SciData Dataset: TRC Dataset from the The Journal of Chemical Thermodynamics

This dataset consists of 35165 files of thermophysical property data from the The Journal of Chemical Thermodynamics (JCT). Below is a searchable list of SciData JSON-LD files from JCT, with references back to the ThermoML data that these files derive from. Search by chemical substance, condition/measured property, or paper title.

• Dataset 1 in paper 10.1016/j.jct.2003.08.017   Molar enthalpy of transition or fusion, kJ/mol    9-fluorenemethanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2003.08.017   Triple point temperature, K    9-fluorenemethanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2003.08.017   Molar heat capacity at constant pressure, J/K/mol    9-fluorenemethanol  (132 pnts)
• Dataset 4 in paper 10.1016/j.jct.2003.08.017   Molar heat capacity at constant pressure, J/K/mol    9-fluorenemethanol  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2003.08.018   Activity coefficient    propan-1-ol + butane  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2003.08.018   Henry's Law constant (mole fraction scale), kPa    propan-1-ol + butane  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2003.08.018   Activity coefficient    1-propanol + 2-methylpropane  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2003.08.018   Henry's Law constant (mole fraction scale), kPa    1-propanol + 2-methylpropane  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2003.08.018   Activity coefficient    1-propanol + 1-butene  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2003.08.018   Henry's Law constant (mole fraction scale), kPa    1-propanol + 1-butene  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2003.08.018   Activity coefficient    1-propanol + 2-methylpropene  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2003.08.018   Henry's Law constant (mole fraction scale), kPa    1-propanol + 2-methylpropene  (5 pnts)
• Dataset 9 in paper 10.1016/j.jct.2003.08.018   Activity coefficient    propan-1-ol + propane  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2003.08.018   Henry's Law constant (mole fraction scale), kPa    propan-1-ol + propane  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2003.08.018   Activity coefficient    propan-1-ol + propene  (5 pnts)
• Dataset 12 in paper 10.1016/j.jct.2003.08.018   Henry's Law constant (mole fraction scale), kPa    propan-1-ol + propene  (5 pnts)
• Dataset 13 in paper 10.1016/j.jct.2003.08.018   Activity coefficient    1-propanol + trans-2-butene  (5 pnts)
• Dataset 14 in paper 10.1016/j.jct.2003.08.018   Henry's Law constant (mole fraction scale), kPa    1-propanol + trans-2-butene  (5 pnts)
• Dataset 15 in paper 10.1016/j.jct.2003.08.018   Activity coefficient    propan-1-ol + 1,3-butadiene  (5 pnts)
• Dataset 16 in paper 10.1016/j.jct.2003.08.018   Henry's Law constant (mole fraction scale), kPa    propan-1-ol + 1,3-butadiene  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2003.09.001   Mass density, kg/m3    1,3-dioxolane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2003.09.001   Vapor or sublimation pressure, kPa    1,3-dioxolane  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2003.09.001   Mass density, kg/m3    1,4-dioxane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2003.09.001   Vapor or sublimation pressure, kPa    1,4-dioxane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2003.09.001   Mass density, kg/m3    2-methyl-1-propanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2003.09.001   Vapor or sublimation pressure, kPa    2-methyl-1-propanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2003.09.001   Mass density, kg/m3    tert-butanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2003.09.001   Vapor or sublimation pressure, kPa    tert-butanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2003.09.001   Azeotropic temperature, K    2-methyl-1-propanol + 1,3-dioxolane  (2 pnts)
• Dataset 10 in paper 10.1016/j.jct.2003.09.001   Azeotropic composition: mole fraction    2-methyl-1-propanol + 1,3-dioxolane  (2 pnts)
• Dataset 11 in paper 10.1016/j.jct.2003.09.001   Boiling temperature at pressure P, K    2-methyl-1-propanol + 1,3-dioxolane  (28 pnts)
• Dataset 12 in paper 10.1016/j.jct.2003.09.001   Mole fraction    2-methyl-1-propanol + 1,3-dioxolane  (26 pnts)
• Dataset 13 in paper 10.1016/j.jct.2003.09.001   Boiling temperature at pressure P, K    2-methylpropan-2-ol + 1,3-dioxolane  (26 pnts)
• Dataset 14 in paper 10.1016/j.jct.2003.09.001   Mole fraction    2-methylpropan-2-ol + 1,3-dioxolane  (26 pnts)
• Dataset 15 in paper 10.1016/j.jct.2003.09.001   Azeotropic temperature, K    2-methyl-1-propanol + 1,4-dioxane  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2003.09.001   Azeotropic composition: mole fraction    2-methyl-1-propanol + 1,4-dioxane  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2003.09.001   Boiling temperature at pressure P, K    2-methyl-1-propanol + 1,4-dioxane  (26 pnts)
• Dataset 18 in paper 10.1016/j.jct.2003.09.001   Mole fraction    2-methyl-1-propanol + 1,4-dioxane  (26 pnts)
• Dataset 19 in paper 10.1016/j.jct.2003.09.001   Boiling temperature at pressure P, K    2-methylpropan-2-ol + 1,4-dioxane  (26 pnts)
• Dataset 20 in paper 10.1016/j.jct.2003.09.001   Mole fraction    2-methylpropan-2-ol + 1,4-dioxane  (24 pnts)
• Dataset 1 in paper 10.1016/j.jct.2003.09.004   Mass density, kg/m3    1-hexene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2003.09.004   Mass density, kg/m3    2-methylpentane  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2003.09.004   Mass density, kg/m3    3-methylpentane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2003.09.004   Mass density, kg/m3    2,2-dimethylbutane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2003.09.004   Mass density, kg/m3    2,3-dimethylbutane  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2003.09.004   Mass density, kg/m3    2,2,4-trimethylpentane  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2003.09.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    3-methylpentane + hex-1-ene  (19 pnts)
• Dataset 8 in paper 10.1016/j.jct.2003.09.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2,2-dimethylbutane + hex-1-ene  (19 pnts)
• Dataset 9 in paper 10.1016/j.jct.2003.09.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2,3-dimethylbutane + hex-1-ene  (19 pnts)
• Dataset 10 in paper 10.1016/j.jct.2003.09.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-methylpentane + hex-1-ene  (19 pnts)
• Dataset 11 in paper 10.1016/j.jct.2003.09.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2,2,4-trimethylpentane + hex-1-ene  (19 pnts)
• Dataset 1 in paper 10.1016/j.jct.2003.09.005   Mass density, kg/m3    furan  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2003.09.005   Mass density, kg/m3    acetonitrile  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2003.09.005   Mass density, kg/m3    ethyl acetate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2003.09.005   Mass density, kg/m3    1,2-dimethoxyethane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2003.09.005   Mass density, kg/m3    ethylene carbonate + tetrahydrofuran  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2003.09.005   Mass density, kg/m3    acetonitrile + ethylene carbonate  (2 pnts)
• Dataset 7 in paper 10.1016/j.jct.2003.09.005   Mass density, kg/m3    ethylene carbonate + ethyl acetate  (4 pnts)
• Dataset 8 in paper 10.1016/j.jct.2003.09.005   Mass density, kg/m3    ethylene carbonate + 1,2-dimethoxyethane  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2003.09.005   Mass density, kg/m3    ethylene carbonate + tetrahydrofuran + lithium perchlorate  (7 pnts)
• Dataset 10 in paper 10.1016/j.jct.2003.09.005   Mass density, kg/m3    ethylene carbonate + tetrahydrofuran + lithium bromide  (7 pnts)
• Dataset 11 in paper 10.1016/j.jct.2003.09.005   Mass density, kg/m3    tetraethylammonium bromide + ethylene carbonate + tetrahydrofuran  (7 pnts)
• Dataset 12 in paper 10.1016/j.jct.2003.09.005   Mass density, kg/m3    ethylene carbonate + tetrahydrofuran + tetrapropylammonium bromide  (7 pnts)
• Dataset 13 in paper 10.1016/j.jct.2003.09.005   Mass density, kg/m3    ethylene carbonate + tetrahydrofuran + tetrabutylammonium bromide  (7 pnts)
• Dataset 14 in paper 10.1016/j.jct.2003.09.005   Mass density, kg/m3    acetonitrile + ethylene carbonate + lithium perchlorate  (6 pnts)
• Dataset 15 in paper 10.1016/j.jct.2003.09.005   Mass density, kg/m3    acetonitrile + ethylene carbonate + lithium bromide  (7 pnts)
• Dataset 16 in paper 10.1016/j.jct.2003.09.005   Mass density, kg/m3    tetraethylammonium bromide + acetonitrile + ethylene carbonate  (7 pnts)
• Dataset 17 in paper 10.1016/j.jct.2003.09.005   Mass density, kg/m3    acetonitrile + ethylene carbonate + tetrapropylammonium bromide  (7 pnts)
• Dataset 18 in paper 10.1016/j.jct.2003.09.005   Mass density, kg/m3    acetonitrile + ethylene carbonate + tetrabutylammonium bromide  (7 pnts)
• Dataset 19 in paper 10.1016/j.jct.2003.09.005   Mass density, kg/m3    ethylene carbonate + ethyl acetate + lithium perchlorate  (7 pnts)
• Dataset 20 in paper 10.1016/j.jct.2003.09.005   Mass density, kg/m3    ethylene carbonate + ethyl acetate + lithium bromide  (6 pnts)
• Dataset 21 in paper 10.1016/j.jct.2003.09.005   Mass density, kg/m3    tetraethylammonium bromide + ethylene carbonate + ethyl acetate  (5 pnts)
• Dataset 22 in paper 10.1016/j.jct.2003.09.005   Mass density, kg/m3    ethylene carbonate + ethyl acetate + tetrapropylammonium bromide  (7 pnts)
• Dataset 23 in paper 10.1016/j.jct.2003.09.005   Mass density, kg/m3    ethylene carbonate + ethyl acetate + tetrabutylammonium bromide  (7 pnts)
• Dataset 24 in paper 10.1016/j.jct.2003.09.005   Mass density, kg/m3    ethylene carbonate + 1,2-dimethoxyethane + lithium perchlorate  (7 pnts)
• Dataset 25 in paper 10.1016/j.jct.2003.09.005   Mass density, kg/m3    ethylene carbonate + 1,2-dimethoxyethane + lithium bromide  (6 pnts)
• Dataset 26 in paper 10.1016/j.jct.2003.09.005   Mass density, kg/m3    tetraethylammonium bromide + ethylene carbonate + 1,2-dimethoxyethane  (6 pnts)
• Dataset 27 in paper 10.1016/j.jct.2003.09.005   Mass density, kg/m3    ethylene carbonate + 1,2-dimethoxyethane + tetrapropylammonium bromide  (7 pnts)
• Dataset 28 in paper 10.1016/j.jct.2003.09.005   Mass density, kg/m3    ethylene carbonate + 1,2-dimethoxyethane + tetrabutylammonium bromide  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2003.09.006   Mass density, kg/m3    water + lithium nitrate  (195 pnts)
• Dataset 1 in paper 10.1016/j.jct.2003.09.008   Mass density, kg/m3    tetramethylammonium bromide + water  (11 pnts)
• Dataset 2 in paper 10.1016/j.jct.2003.09.008   Mass density, kg/m3    tetraethylammonium bromide + water  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2003.09.008   Mass density, kg/m3    tetrabutylammonium bromide + water  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2003.09.008   Mass density, kg/m3    2-aminoacetic acid + tetramethylammonium bromide + water  (23 pnts)
• Dataset 5 in paper 10.1016/j.jct.2003.09.008   Mass density, kg/m3    (S)-2-aminopropanoic acid + tetramethylammonium bromide + water  (20 pnts)
• Dataset 6 in paper 10.1016/j.jct.2003.09.008   Mass density, kg/m3    tetramethylammonium bromide + glycylglycine + water  (15 pnts)
• Dataset 7 in paper 10.1016/j.jct.2003.09.008   Mass density, kg/m3    2-aminoacetic acid + tetraethylammonium bromide + water  (20 pnts)
• Dataset 8 in paper 10.1016/j.jct.2003.09.008   Mass density, kg/m3    (S)-2-aminopropanoic acid + tetraethylammonium bromide + water  (15 pnts)
• Dataset 9 in paper 10.1016/j.jct.2003.09.008   Mass density, kg/m3    tetraethylammonium bromide + glycylglycine + water  (12 pnts)
• Dataset 10 in paper 10.1016/j.jct.2003.09.008   Mass density, kg/m3    2-aminoacetic acid + tetrabutylammonium bromide + water  (25 pnts)
• Dataset 11 in paper 10.1016/j.jct.2003.09.008   Mass density, kg/m3    (S)-2-aminopropanoic acid + tetrabutylammonium bromide + water  (14 pnts)
• Dataset 12 in paper 10.1016/j.jct.2003.09.008   Mass density, kg/m3    glycylglycine + tetrabutylammonium bromide + water  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2003.09.009   Vapor or sublimation pressure, kPa    1-chlorobutane  (10 pnts)
• Dataset 2 in paper 10.1016/j.jct.2003.09.009   Vapor or sublimation pressure, kPa    1-octanol  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2003.09.009   Vapor or sublimation pressure, kPa    1-decanol  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2003.09.009   Vapor or sublimation pressure, kPa    1-chlorobutane + octan-1-ol  (100 pnts)
• Dataset 5 in paper 10.1016/j.jct.2003.09.009   Vapor or sublimation pressure, kPa    1-chlorobutane + decan-1-ol  (99 pnts)
• Dataset 1 in paper 10.1016/j.jct.2003.09.010   Mass density, kg/m3    Sodium dodecyl Sulfate + water  (17 pnts)
• Dataset 2 in paper 10.1016/j.jct.2003.09.010   Mass density, kg/m3    hexadecyltrimethylammonium bromide + water  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2003.09.010   Mass density, kg/m3    2-aminoacetic acid + sodium dodecyl sulfate + water  (28 pnts)
• Dataset 4 in paper 10.1016/j.jct.2003.09.010   Mass density, kg/m3    L-valine + sodium dodecyl sulfate + water  (26 pnts)
• Dataset 5 in paper 10.1016/j.jct.2003.09.010   Mass density, kg/m3    sodium dodecyl sulfate + L-lysine monohydrochloride + water  (28 pnts)
• Dataset 6 in paper 10.1016/j.jct.2003.09.010   Mass density, kg/m3    (S)-2-aminopropanoic acid + sodium dodecyl sulfate + water  (28 pnts)
• Dataset 7 in paper 10.1016/j.jct.2003.09.010   Mass density, kg/m3    L-leucine + sodium dodecyl sulfate + water  (28 pnts)
• Dataset 8 in paper 10.1016/j.jct.2003.09.010   Mass density, kg/m3    sodium dodecyl sulfate + glycylglycine + water  (13 pnts)
• Dataset 9 in paper 10.1016/j.jct.2003.09.010   Mass density, kg/m3    sodium dodecyl sulfate + glycylglycylglycine + water  (11 pnts)
• Dataset 10 in paper 10.1016/j.jct.2003.09.010   Mass density, kg/m3    2-aminoacetic acid + N,N,N-trimethyl-1-hexadecanaminium bromide + water  (10 pnts)
• Dataset 11 in paper 10.1016/j.jct.2003.09.010   Mass density, kg/m3    N,N,N-trimethyl-1-hexadecanaminium bromide + L-valine + water  (9 pnts)
• Dataset 12 in paper 10.1016/j.jct.2003.09.010   Mass density, kg/m3    N,N,N-trimethyl-1-hexadecanaminium bromide + L-lysine monohydrochloride + water  (10 pnts)
• Dataset 13 in paper 10.1016/j.jct.2003.09.010   Mass density, kg/m3    (S)-2-aminopropanoic acid + N,N,N-trimethyl-1-hexadecanaminium bromide + water  (8 pnts)
• Dataset 14 in paper 10.1016/j.jct.2003.09.010   Mass density, kg/m3    N,N,N-trimethyl-1-hexadecanaminium bromide + L-leucine + water  (10 pnts)
• Dataset 15 in paper 10.1016/j.jct.2003.09.010   Mass density, kg/m3    N,N,N-trimethyl-1-hexadecanaminium bromide + glycylglycine + water  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2003.09.011   Activity coefficient    2-furaldehyde + pentane  (2 pnts)
• Dataset 2 in paper 10.1016/j.jct.2003.09.011   Activity coefficient    2-furaldehyde + hexane  (2 pnts)
• Dataset 3 in paper 10.1016/j.jct.2003.09.011   Activity coefficient    2-furaldehyde + heptane  (2 pnts)
• Dataset 4 in paper 10.1016/j.jct.2003.09.011   Activity coefficient    2-furaldehyde + cyclopentane  (2 pnts)
• Dataset 5 in paper 10.1016/j.jct.2003.09.011   Activity coefficient    2-furaldehyde + cyclohexane  (2 pnts)
• Dataset 6 in paper 10.1016/j.jct.2003.09.011   Activity coefficient    2-furaldehyde + cycloheptane  (2 pnts)
• Dataset 7 in paper 10.1016/j.jct.2003.09.011   Activity coefficient    2-furaldehyde + hex-1-ene  (2 pnts)
• Dataset 8 in paper 10.1016/j.jct.2003.09.011   Activity coefficient    2-furaldehyde + 1-heptyne  (2 pnts)
• Dataset 9 in paper 10.1016/j.jct.2003.09.011   Activity coefficient    2-furaldehyde + 1-hexyne  (2 pnts)
• Dataset 10 in paper 10.1016/j.jct.2003.09.011   Activity coefficient    benzene + 2-furaldehyde  (2 pnts)
• Dataset 1 in paper 10.1016/j.jct.2003.09.012   Molality, mol/kg    ammonium oxalate monohydrate + water  (11 pnts)
• Dataset 2 in paper 10.1016/j.jct.2003.09.012   Molality, mol/kg    ethanedioic acid, disodium salt + water  (12 pnts)
• Dataset 3 in paper 10.1016/j.jct.2003.09.012   Molar enthalpy of solution, kJ/mol    ethanedioic acid, disodium salt + water  (14 pnts)
• Dataset 4 in paper 10.1016/j.jct.2003.09.012   Molality, mol/kg    potassium oxalate monohydrate + water  (13 pnts)
• Dataset 5 in paper 10.1016/j.jct.2003.09.012   Molar enthalpy of solution, kJ/mol    potassium oxalate monohydrate + water  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2003.09.013   Apparent molar heat capacity, J/K/mol    water + lead(II) nitrate  (168 pnts)
• Dataset 2 in paper 10.1016/j.jct.2003.09.013   Apparent molar volume, m3/mol    water + lead(II) nitrate  (112 pnts)
• Dataset 3 in paper 10.1016/j.jct.2003.09.013   Molar volume, m3/mol    water + lead(II) nitrate  (112 pnts)
• Dataset 4 in paper 10.1016/j.jct.2003.09.013   Apparent molar heat capacity, J/K/mol    nitric acid + water + lead(II) nitrate  (168 pnts)
• Dataset 5 in paper 10.1016/j.jct.2003.09.013   Apparent molar volume, m3/mol    nitric acid + water + lead(II) nitrate  (112 pnts)
• Dataset 6 in paper 10.1016/j.jct.2003.09.013   Molar volume, m3/mol    nitric acid + water + lead(II) nitrate  (112 pnts)
• Dataset 1 in paper 10.1016/j.jct.2003.10.001   Molar enthalpy, kJ/mol    2-hydroxypyridine-N-oxide  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2003.10.006   Mass ratio of solute to solvent    acetone + water + disodium ceftriaxone  (24 pnts)
• Dataset 2 in paper 10.1016/j.jct.2003.10.006   Mass density, kg/m3    acetone + water + disodium ceftriaxone  (24 pnts)
• Dataset 1 in paper 10.1016/j.jct.2003.10.008   Apparent molar volume, m3/mol    sodium bromide + water  (88 pnts)
• Dataset 2 in paper 10.1016/j.jct.2003.10.008   Apparent molar heat capacity, J/K/mol    sodium bromide + water  (192 pnts)
• Dataset 3 in paper 10.1016/j.jct.2003.10.008   Apparent molar volume, m3/mol    sodium hydrogen fluoride + water  (132 pnts)
• Dataset 4 in paper 10.1016/j.jct.2003.10.008   Apparent molar heat capacity, J/K/mol    sodium hydrogen fluoride + water  (288 pnts)
• Dataset 1 in paper 10.1016/j.jct.2003.11.001   Viscosity, Pa*s    sodium hexanoate + water  (8 pnts)
• Dataset 2 in paper 10.1016/j.jct.2003.11.001   Mass density, kg/m3    sodium hexanoate + water  (8 pnts)
• Dataset 3 in paper 10.1016/j.jct.2003.11.001   Viscosity, Pa*s    2-aminoacetic acid + water + sodium hexanoate  (56 pnts)
• Dataset 4 in paper 10.1016/j.jct.2003.11.001   Mass density, kg/m3    2-aminoacetic acid + water + sodium hexanoate  (80 pnts)
• Dataset 5 in paper 10.1016/j.jct.2003.11.001   Viscosity, Pa*s    DL-2-aminopropanoic acid + water + sodium hexanoate  (48 pnts)
• Dataset 6 in paper 10.1016/j.jct.2003.11.001   Mass density, kg/m3    DL-2-aminopropanoic acid + water + sodium hexanoate  (72 pnts)
• Dataset 7 in paper 10.1016/j.jct.2003.11.001   Viscosity, Pa*s    (+/-)-alpha-aminobutyric acid + water + sodium hexanoate  (48 pnts)
• Dataset 8 in paper 10.1016/j.jct.2003.11.001   Mass density, kg/m3    (+/-)-alpha-aminobutyric acid + water + sodium hexanoate  (72 pnts)
• Dataset 1 in paper 10.1016/j.jct.2003.11.002   Mole fraction,Mole fraction,Mole fraction    benzene + 2-methylpropan-2-ol + methylcyclohexane  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2003.11.002   Mole fraction,Mole fraction,Mole fraction    2-methylpropan-2-ol + methylcyclohexane + toluene  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2003.11.002   Mole fraction,Mole fraction,Mole fraction    2-methylpropan-2-ol + ethylbenzene + methylcyclohexane  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2003.11.003   Mass density, kg/m3    methanol  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2003.11.003   Mass density, kg/m3    1-propanol  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2003.11.003   Mass density, kg/m3    1-pentanol  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2003.11.003   Mass density, kg/m3    1-heptanol  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2003.11.007   Mass density, kg/m3    dimethyl carbonate  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2003.11.007   Mass density, kg/m3    diethyl carbonate  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2003.11.007   Mass density, kg/m3    dodecane  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2003.11.007   Mass density, kg/m3    dodecane + dimethyl carbonate  (68 pnts)
• Dataset 5 in paper 10.1016/j.jct.2003.11.007   Mass density, kg/m3    diethyl carbonate + dodecane  (77 pnts)
• Dataset 1 in paper 10.1016/j.jct.2003.11.008   Refractive index (Na D-line)    methyl acetate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2003.11.008   Mass density, kg/m3    methyl acetate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2003.11.008   Refractive index (Na D-line)    ethyl acetate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2003.11.008   Mass density, kg/m3    ethyl acetate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2003.11.008   Refractive index (Na D-line)    n-propyl acetate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2003.11.008   Mass density, kg/m3    n-propyl acetate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2003.11.008   Refractive index (Na D-line)    butyl ethanoate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2003.11.008   Mass density, kg/m3    butyl ethanoate  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2003.11.008   Refractive index (Na D-line)    pentyl ethanoate  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2003.11.008   Mass density, kg/m3    pentyl ethanoate  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2003.11.008   Refractive index (Na D-line)    heptane  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2003.11.008   Mass density, kg/m3    heptane  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2003.11.008   Refractive index (Na D-line)    n-nonane  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2003.11.008   Mass density, kg/m3    n-nonane  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2003.11.008   Refractive index (Na D-line)    n-undecane  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2003.11.008   Mass density, kg/m3    n-undecane  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2003.11.008   Refractive index (Na D-line)    tridecane  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2003.11.008   Mass density, kg/m3    tridecane  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2003.11.008   Refractive index (Na D-line)    pentadecane  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2003.11.008   Mass density, kg/m3    pentadecane  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2003.11.008   Refractive index (Na D-line)    n-heptadecane  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2003.11.008   Mass density, kg/m3    n-heptadecane  (1 pnts)
• Dataset 23 in paper 10.1016/j.jct.2003.11.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methyl ethanoate + heptane  (18 pnts)
• Dataset 24 in paper 10.1016/j.jct.2003.11.008   Excess molar volume, m3/mol    methyl ethanoate + heptane  (17 pnts)
• Dataset 25 in paper 10.1016/j.jct.2003.11.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methyl ethanoate + nonane  (19 pnts)
• Dataset 26 in paper 10.1016/j.jct.2003.11.008   Excess molar volume, m3/mol    methyl ethanoate + nonane  (16 pnts)
• Dataset 27 in paper 10.1016/j.jct.2003.11.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methyl ethanoate + undecane  (19 pnts)
• Dataset 28 in paper 10.1016/j.jct.2003.11.008   Excess molar volume, m3/mol    methyl ethanoate + undecane  (16 pnts)
• Dataset 29 in paper 10.1016/j.jct.2003.11.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methyl ethanoate + tridecane  (17 pnts)
• Dataset 30 in paper 10.1016/j.jct.2003.11.008   Excess molar volume, m3/mol    methyl ethanoate + tridecane  (16 pnts)
• Dataset 31 in paper 10.1016/j.jct.2003.11.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methyl ethanoate + pentadecane  (19 pnts)
• Dataset 32 in paper 10.1016/j.jct.2003.11.008   Excess molar volume, m3/mol    methyl ethanoate + pentadecane  (16 pnts)
• Dataset 33 in paper 10.1016/j.jct.2003.11.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methyl ethanoate + heptadecane  (19 pnts)
• Dataset 34 in paper 10.1016/j.jct.2003.11.008   Excess molar volume, m3/mol    methyl ethanoate + heptadecane  (18 pnts)
• Dataset 35 in paper 10.1016/j.jct.2003.11.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethyl ethanoate + n-heptane  (18 pnts)
• Dataset 36 in paper 10.1016/j.jct.2003.11.008   Excess molar volume, m3/mol    ethyl ethanoate + n-heptane  (16 pnts)
• Dataset 37 in paper 10.1016/j.jct.2003.11.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    n-nonane + ethyl ethanoate  (19 pnts)
• Dataset 38 in paper 10.1016/j.jct.2003.11.008   Excess molar volume, m3/mol    n-nonane + ethyl ethanoate  (16 pnts)
• Dataset 39 in paper 10.1016/j.jct.2003.11.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethyl acetate + undecane  (17 pnts)
• Dataset 40 in paper 10.1016/j.jct.2003.11.008   Excess molar volume, m3/mol    ethyl acetate + undecane  (17 pnts)
• Dataset 41 in paper 10.1016/j.jct.2003.11.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethyl acetate + tridecane  (19 pnts)
• Dataset 42 in paper 10.1016/j.jct.2003.11.008   Excess molar volume, m3/mol    ethyl acetate + tridecane  (16 pnts)
• Dataset 43 in paper 10.1016/j.jct.2003.11.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethyl acetate + pentadecane  (18 pnts)
• Dataset 44 in paper 10.1016/j.jct.2003.11.008   Excess molar volume, m3/mol    ethyl acetate + pentadecane  (15 pnts)
• Dataset 45 in paper 10.1016/j.jct.2003.11.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethyl acetate + heptadecane  (20 pnts)
• Dataset 46 in paper 10.1016/j.jct.2003.11.008   Excess molar volume, m3/mol    ethyl acetate + heptadecane  (15 pnts)
• Dataset 47 in paper 10.1016/j.jct.2003.11.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propyl ethanoate + heptane  (17 pnts)
• Dataset 48 in paper 10.1016/j.jct.2003.11.008   Excess molar volume, m3/mol    propyl ethanoate + heptane  (15 pnts)
• Dataset 49 in paper 10.1016/j.jct.2003.11.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propyl ethanoate + nonane  (16 pnts)
• Dataset 50 in paper 10.1016/j.jct.2003.11.008   Excess molar volume, m3/mol    propyl ethanoate + nonane  (16 pnts)
• Dataset 51 in paper 10.1016/j.jct.2003.11.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propyl ethanoate + undecane  (18 pnts)
• Dataset 52 in paper 10.1016/j.jct.2003.11.008   Excess molar volume, m3/mol    propyl ethanoate + undecane  (16 pnts)
• Dataset 53 in paper 10.1016/j.jct.2003.11.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propyl ethanoate + tridecane  (17 pnts)
• Dataset 54 in paper 10.1016/j.jct.2003.11.008   Excess molar volume, m3/mol    propyl ethanoate + tridecane  (16 pnts)
• Dataset 55 in paper 10.1016/j.jct.2003.11.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propyl ethanoate + pentadecane  (18 pnts)
• Dataset 56 in paper 10.1016/j.jct.2003.11.008   Excess molar volume, m3/mol    propyl ethanoate + pentadecane  (15 pnts)
• Dataset 57 in paper 10.1016/j.jct.2003.11.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propyl ethanoate + heptadecane  (19 pnts)
• Dataset 58 in paper 10.1016/j.jct.2003.11.008   Excess molar volume, m3/mol    propyl ethanoate + heptadecane  (13 pnts)
• Dataset 59 in paper 10.1016/j.jct.2003.11.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butyl ethanoate + heptane  (18 pnts)
• Dataset 60 in paper 10.1016/j.jct.2003.11.008   Excess molar volume, m3/mol    butyl ethanoate + heptane  (16 pnts)
• Dataset 61 in paper 10.1016/j.jct.2003.11.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    nonane + butyl ethanoate  (16 pnts)
• Dataset 62 in paper 10.1016/j.jct.2003.11.008   Excess molar volume, m3/mol    nonane + butyl ethanoate  (16 pnts)
• Dataset 63 in paper 10.1016/j.jct.2003.11.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butyl ethanoate + undecane  (18 pnts)
• Dataset 64 in paper 10.1016/j.jct.2003.11.008   Excess molar volume, m3/mol    butyl ethanoate + undecane  (17 pnts)
• Dataset 65 in paper 10.1016/j.jct.2003.11.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butyl ethanoate + tridecane  (17 pnts)
• Dataset 66 in paper 10.1016/j.jct.2003.11.008   Excess molar volume, m3/mol    butyl ethanoate + tridecane  (16 pnts)
• Dataset 67 in paper 10.1016/j.jct.2003.11.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butyl ethanoate + pentadecane  (18 pnts)
• Dataset 68 in paper 10.1016/j.jct.2003.11.008   Excess molar volume, m3/mol    butyl ethanoate + pentadecane  (16 pnts)
• Dataset 69 in paper 10.1016/j.jct.2003.11.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butyl ethanoate + heptadecane  (19 pnts)
• Dataset 70 in paper 10.1016/j.jct.2003.11.008   Excess molar volume, m3/mol    butyl ethanoate + heptadecane  (16 pnts)
• Dataset 71 in paper 10.1016/j.jct.2003.11.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    heptane + pentyl ethanoate  (18 pnts)
• Dataset 72 in paper 10.1016/j.jct.2003.11.008   Excess molar volume, m3/mol    heptane + pentyl ethanoate  (16 pnts)
• Dataset 73 in paper 10.1016/j.jct.2003.11.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    nonane + pentyl ethanoate  (16 pnts)
• Dataset 74 in paper 10.1016/j.jct.2003.11.008   Excess molar volume, m3/mol    nonane + pentyl ethanoate  (16 pnts)
• Dataset 75 in paper 10.1016/j.jct.2003.11.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    pentyl ethanoate + undecane  (16 pnts)
• Dataset 76 in paper 10.1016/j.jct.2003.11.008   Excess molar volume, m3/mol    pentyl ethanoate + undecane  (16 pnts)
• Dataset 77 in paper 10.1016/j.jct.2003.11.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    pentyl ethanoate + tridecane  (19 pnts)
• Dataset 78 in paper 10.1016/j.jct.2003.11.008   Excess molar volume, m3/mol    pentyl ethanoate + tridecane  (16 pnts)
• Dataset 79 in paper 10.1016/j.jct.2003.11.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    pentyl ethanoate + pentadecane  (16 pnts)
• Dataset 80 in paper 10.1016/j.jct.2003.11.008   Excess molar volume, m3/mol    pentyl ethanoate + pentadecane  (16 pnts)
• Dataset 81 in paper 10.1016/j.jct.2003.11.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    pentyl ethanoate + heptadecane  (15 pnts)
• Dataset 82 in paper 10.1016/j.jct.2003.11.008   Excess molar volume, m3/mol    pentyl ethanoate + heptadecane  (16 pnts)
• Dataset 1 in paper 10.1016/j.jct.2003.11.009   Mole fraction    methanol + decane  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2003.11.009   Mole fraction    methanol + decane  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2003.11.009   Mole fraction    methanol + undecane  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2003.11.009   Mole fraction    methanol + undecane  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2003.11.009   Mole fraction    methanol + n-dodecane  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2003.11.009   Mole fraction    methanol + n-dodecane  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2003.11.009   Mole fraction,Mole fraction,Mole fraction    methanol + methyl ethanoate + decane  (49 pnts)
• Dataset 8 in paper 10.1016/j.jct.2003.11.009   Mole fraction,Mole fraction,Mole fraction    methanol + methyl ethanoate + undecane  (52 pnts)
• Dataset 9 in paper 10.1016/j.jct.2003.11.009   Mole fraction,Mole fraction,Mole fraction    methanol + methyl ethanoate + dodecane  (50 pnts)
• Dataset 1 in paper 10.1016/j.jct.2003.11.011   Mass fraction,Mass fraction,Mass fraction    propanoic acid + 3-methyl-2-butanone + water  (21 pnts)
• Dataset 2 in paper 10.1016/j.jct.2003.11.011   Mass fraction,Mass fraction,Mass fraction    propanoic acid + 4-methylpentan-2-one + water  (21 pnts)
• Dataset 1 in paper 10.1016/j.jct.2003.11.012   Molar enthalpy of transition or fusion, kJ/mol    dicyclohexyl sulfide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2003.11.012   Molar enthalpy of transition or fusion, kJ/mol    dicyclohexyl sulfide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2003.11.012   Molar enthalpy of transition or fusion, kJ/mol    dicyclohexyl sulfide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2003.11.012   Triple point temperature, K    dicyclohexyl sulfide  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2003.11.012   Triple point temperature, K    dicyclohexyl sulfide  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2003.11.012   Triple point temperature, K    dicyclohexyl sulfide  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2003.11.012   Molar heat capacity at saturation pressure, J/K/mol    dicyclohexyl sulfide  (19 pnts)
• Dataset 8 in paper 10.1016/j.jct.2003.11.012   Molar heat capacity at saturation pressure, J/K/mol    dicyclohexyl sulfide  (41 pnts)
• Dataset 9 in paper 10.1016/j.jct.2003.11.012   Molar heat capacity at saturation pressure, J/K/mol    dicyclohexyl sulfide  (9 pnts)
• Dataset 10 in paper 10.1016/j.jct.2003.11.012   Molar heat capacity at saturation pressure, J/K/mol    dicyclohexyl sulfide  (15 pnts)
• Dataset 11 in paper 10.1016/j.jct.2003.11.012   Molar heat capacity at saturation pressure, J/K/mol    dicyclohexyl sulfide  (21 pnts)
• Dataset 12 in paper 10.1016/j.jct.2003.11.012   Molar heat capacity at saturation pressure, J/K/mol    dicyclohexyl sulfide  (39 pnts)
• Dataset 13 in paper 10.1016/j.jct.2003.11.012   Molar heat capacity at saturation pressure, J/K/mol    dicyclohexyl sulfide  (4 pnts)
• Dataset 14 in paper 10.1016/j.jct.2003.11.012   Molar heat capacity at saturation pressure, J/K/mol    dicyclohexyl sulfide  (10 pnts)
• Dataset 15 in paper 10.1016/j.jct.2003.11.012   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    dicyclohexyl sulfide  (21 pnts)
• Dataset 16 in paper 10.1016/j.jct.2003.11.012   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    dicyclohexyl sulfide  (39 pnts)
• Dataset 17 in paper 10.1016/j.jct.2003.11.012   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    dicyclohexyl sulfide  (4 pnts)
• Dataset 18 in paper 10.1016/j.jct.2003.11.012   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    dicyclohexyl sulfide  (10 pnts)
• Dataset 19 in paper 10.1016/j.jct.2003.11.012   Vapor or sublimation pressure, kPa    dicyclohexyl sulfide  (12 pnts)
• Dataset 20 in paper 10.1016/j.jct.2003.11.012   Molar entropy, J/K/mol    dicyclohexyl sulfide  (21 pnts)
• Dataset 21 in paper 10.1016/j.jct.2003.11.012   Molar entropy, J/K/mol    dicyclohexyl sulfide  (39 pnts)
• Dataset 22 in paper 10.1016/j.jct.2003.11.012   Molar entropy, J/K/mol    dicyclohexyl sulfide  (4 pnts)
• Dataset 23 in paper 10.1016/j.jct.2003.11.012   Molar entropy, J/K/mol    dicyclohexyl sulfide  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2003.12.001   Speed of sound, m/s    acetone  (271 pnts)
• Dataset 2 in paper 10.1016/j.jct.2003.12.001   Speed of sound, m/s    acetone  (92 pnts)
• Dataset 3 in paper 10.1016/j.jct.2003.12.001   Mass density, kg/m3    acetone  (103 pnts)
• Dataset 1 in paper 10.1016/j.jct.2003.12.002   Vapor or sublimation pressure, kPa    ethanol + lithium chloride  (19 pnts)
• Dataset 2 in paper 10.1016/j.jct.2003.12.002   Vapor or sublimation pressure, kPa    ethanol + lithium bromide  (20 pnts)
• Dataset 3 in paper 10.1016/j.jct.2003.12.002   Vapor or sublimation pressure, kPa    ethanol + lithium iodide  (21 pnts)
• Dataset 1 in paper 10.1016/j.jct.2003.12.005   Viscosity, Pa*s    (RS)-2-butanol  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2003.12.005   Speed of sound, m/s    (RS)-2-butanol  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2003.12.005   Mass density, kg/m3    (RS)-2-butanol  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2003.12.005   Viscosity, Pa*s    n-octane  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2003.12.005   Speed of sound, m/s    n-octane  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2003.12.005   Mass density, kg/m3    n-octane  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2003.12.005   Viscosity, Pa*s    n-decane  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2003.12.005   Speed of sound, m/s    n-decane  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2003.12.005   Mass density, kg/m3    n-decane  (3 pnts)
• Dataset 10 in paper 10.1016/j.jct.2003.12.005   Viscosity, Pa*s    dodecane  (3 pnts)
• Dataset 11 in paper 10.1016/j.jct.2003.12.005   Speed of sound, m/s    dodecane  (3 pnts)
• Dataset 12 in paper 10.1016/j.jct.2003.12.005   Mass density, kg/m3    dodecane  (3 pnts)
• Dataset 13 in paper 10.1016/j.jct.2003.12.005   Viscosity, Pa*s    butan-2-ol + octane  (39 pnts)
• Dataset 14 in paper 10.1016/j.jct.2003.12.005   Speed of sound, m/s    butan-2-ol + octane  (39 pnts)
• Dataset 15 in paper 10.1016/j.jct.2003.12.005   Mass density, kg/m3    butan-2-ol + octane  (39 pnts)
• Dataset 16 in paper 10.1016/j.jct.2003.12.005   Viscosity, Pa*s    butan-2-ol + decane  (39 pnts)
• Dataset 17 in paper 10.1016/j.jct.2003.12.005   Speed of sound, m/s    butan-2-ol + decane  (39 pnts)
• Dataset 18 in paper 10.1016/j.jct.2003.12.005   Mass density, kg/m3    butan-2-ol + decane  (39 pnts)
• Dataset 19 in paper 10.1016/j.jct.2003.12.005   Viscosity, Pa*s    dl-2-butanol + dodecane  (39 pnts)
• Dataset 20 in paper 10.1016/j.jct.2003.12.005   Speed of sound, m/s    dl-2-butanol + dodecane  (39 pnts)
• Dataset 21 in paper 10.1016/j.jct.2003.12.005   Mass density, kg/m3    dl-2-butanol + dodecane  (39 pnts)
• Dataset 1 in paper 10.1016/j.jct.2003.12.008   Apparent molar heat capacity, J/K/mol    potassium carbonate + water  (168 pnts)
• Dataset 2 in paper 10.1016/j.jct.2003.12.008   Apparent molar volume, m3/mol    potassium carbonate + water  (77 pnts)
• Dataset 3 in paper 10.1016/j.jct.2003.12.008   Apparent molar heat capacity, J/K/mol    potassium bicarbonate + water  (168 pnts)
• Dataset 4 in paper 10.1016/j.jct.2003.12.008   Apparent molar volume, m3/mol    potassium bicarbonate + water  (77 pnts)
• Dataset 1 in paper 10.1016/j.jct.2003.12.010   Molar heat capacity at constant pressure, J/K/mol    Zn2GeO4  (115 pnts)
• Dataset 2 in paper 10.1016/j.jct.2003.12.010   Molar heat capacity at constant pressure, J/K/mol    Zn2GeO4  (47 pnts)
• Dataset 3 in paper 10.1016/j.jct.2003.12.010   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    Zn2GeO4  (47 pnts)
• Dataset 4 in paper 10.1016/j.jct.2003.12.010   Molar entropy, J/K/mol    Zn2GeO4  (47 pnts)
• Dataset 5 in paper 10.1016/j.jct.2003.12.010   Molar heat capacity at constant pressure, J/K/mol    Zn2GeO4  (114 pnts)
• Dataset 1 in paper 10.1016/j.jct.2003.12.011   Molar heat capacity at constant pressure, J/K/mol    GeCo2O4  (93 pnts)
• Dataset 2 in paper 10.1016/j.jct.2003.12.011   Molar heat capacity at constant pressure, J/K/mol    GeCo2O4  (47 pnts)
• Dataset 3 in paper 10.1016/j.jct.2003.12.011   Molar heat capacity at constant pressure, J/K/mol    GeCo2O4  (385 pnts)
• Dataset 4 in paper 10.1016/j.jct.2003.12.011   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    GeCo2O4  (47 pnts)
• Dataset 5 in paper 10.1016/j.jct.2003.12.011   Molar entropy, J/K/mol    GeCo2O4  (47 pnts)
• Dataset 6 in paper 10.1016/j.jct.2003.12.011   Molar heat capacity at constant pressure, J/K/mol    GeNi2O4  (113 pnts)
• Dataset 7 in paper 10.1016/j.jct.2003.12.011   Molar heat capacity at constant pressure, J/K/mol    GeNi2O4  (261 pnts)
• Dataset 8 in paper 10.1016/j.jct.2003.12.011   Molar heat capacity at constant pressure, J/K/mol    GeNi2O4  (47 pnts)
• Dataset 9 in paper 10.1016/j.jct.2003.12.011   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    GeNi2O4  (47 pnts)
• Dataset 10 in paper 10.1016/j.jct.2003.12.011   Molar entropy, J/K/mol    GeNi2O4  (47 pnts)
• Dataset 1 in paper 10.1016/j.jct.2003.12.012   Molar enthalpy of transition or fusion, kJ/mol    1,2,3,4-tetrahydrodibenzothiophene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2003.12.012   Triple point temperature, K    1,2,3,4-tetrahydrodibenzothiophene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2003.12.012   Molar heat capacity at saturation pressure, J/K/mol    1,2,3,4-tetrahydrodibenzothiophene  (55 pnts)
• Dataset 4 in paper 10.1016/j.jct.2003.12.012   Molar heat capacity at saturation pressure, J/K/mol    1,2,3,4-tetrahydrodibenzothiophene  (15 pnts)
• Dataset 5 in paper 10.1016/j.jct.2003.12.012   Molar heat capacity at saturation pressure, J/K/mol    1,2,3,4-tetrahydrodibenzothiophene  (20 pnts)
• Dataset 6 in paper 10.1016/j.jct.2003.12.012   Molar heat capacity at saturation pressure, J/K/mol    1,2,3,4-tetrahydrodibenzothiophene  (10 pnts)
• Dataset 7 in paper 10.1016/j.jct.2003.12.012   Molar heat capacity at saturation pressure, J/K/mol    1,2,3,4-tetrahydrodibenzothiophene  (9 pnts)
• Dataset 8 in paper 10.1016/j.jct.2003.12.012   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    1,2,3,4-tetrahydrodibenzothiophene  (20 pnts)
• Dataset 9 in paper 10.1016/j.jct.2003.12.012   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    1,2,3,4-tetrahydrodibenzothiophene  (10 pnts)
• Dataset 10 in paper 10.1016/j.jct.2003.12.012   Vapor or sublimation pressure, kPa    1,2,3,4-tetrahydrodibenzothiophene  (12 pnts)
• Dataset 11 in paper 10.1016/j.jct.2003.12.012   Vapor or sublimation pressure, kPa    1,2,3,4-tetrahydrodibenzothiophene  (17 pnts)
• Dataset 12 in paper 10.1016/j.jct.2003.12.012   Molar entropy, J/K/mol    1,2,3,4-tetrahydrodibenzothiophene  (20 pnts)
• Dataset 13 in paper 10.1016/j.jct.2003.12.012   Molar entropy, J/K/mol    1,2,3,4-tetrahydrodibenzothiophene  (10 pnts)
• Dataset 14 in paper 10.1016/j.jct.2003.12.012   Mass density, kg/m3    1,2,3,4-tetrahydrodibenzothiophene  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.01.001   Vapor or sublimation pressure, kPa    1-butanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.01.001   Refractive index (Na D-line)    1-butanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.01.001   Mass density, kg/m3    1-butanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.01.001   Vapor or sublimation pressure, kPa    benzene  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.01.001   Refractive index (Na D-line)    benzene  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2004.01.001   Mass density, kg/m3    benzene  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2004.01.001   Vapor or sublimation pressure, kPa    toluene  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2004.01.001   Refractive index (Na D-line)    toluene  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2004.01.001   Mass density, kg/m3    toluene  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2004.01.001   Vapor or sublimation pressure, kPa    1,2-dimethylbenzene  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2004.01.001   Refractive index (Na D-line)    1,2-dimethylbenzene  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2004.01.001   Mass density, kg/m3    1,2-dimethylbenzene  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2004.01.001   Vapor or sublimation pressure, kPa    1,3-dimethylbenzene  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2004.01.001   Refractive index (Na D-line)    1,3-dimethylbenzene  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2004.01.001   Mass density, kg/m3    1,3-dimethylbenzene  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2004.01.001   Vapor or sublimation pressure, kPa    para-xylene  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2004.01.001   Refractive index (Na D-line)    para-xylene  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2004.01.001   Mass density, kg/m3    para-xylene  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2004.01.001   Vapor or sublimation pressure, kPa    butan-1-ol + benzene  (14 pnts)
• Dataset 20 in paper 10.1016/j.jct.2004.01.001   Vapor or sublimation pressure, kPa    n-butyl alcohol + toluene  (14 pnts)
• Dataset 21 in paper 10.1016/j.jct.2004.01.001   Vapor or sublimation pressure, kPa    1-butanol + ethylbenzene  (14 pnts)
• Dataset 22 in paper 10.1016/j.jct.2004.01.001   Vapor or sublimation pressure, kPa    n-butyl alcohol + 1,3-xylene  (14 pnts)
• Dataset 23 in paper 10.1016/j.jct.2004.01.001   Vapor or sublimation pressure, kPa    n-butyl alcohol + 1,4-xylene  (14 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.01.003   Apparent molar heat capacity, J/K/mol    water + nitric acid, barium salt  (240 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.01.003   Apparent molar volume, m3/mol    water + nitric acid, barium salt  (88 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.01.004   Apparent molar heat capacity, J/K/mol    lithium chloride + water  (168 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.01.004   Apparent molar volume, m3/mol    lithium chloride + water  (77 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.01.004   Apparent molar heat capacity, J/K/mol    water + rubidium chloride  (192 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.01.004   Apparent molar volume, m3/mol    water + rubidium chloride  (77 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.01.004   Apparent molar heat capacity, J/K/mol    cesium chloride + water  (168 pnts)
• Dataset 6 in paper 10.1016/j.jct.2004.01.004   Apparent molar volume, m3/mol    cesium chloride + water  (66 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.01.005   Molar enthalpy, kJ/mol    chloropyrazine  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.01.005   Molar enthalpy, kJ/mol    2,6-dichloropyrazine  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.01.005   Molar enthalpy, kJ/mol    2,3-dichloroquinoxaline  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.01.005   Molar enthalpy, kJ/mol    2,3,6,7-tetrachloroquinoxaline  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.01.006   Molar enthalpy of transition or fusion, kJ/mol    2,4-dichlorobenzaldehyde  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.01.006   Triple point temperature, K    2,4-dichlorobenzaldehyde  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.01.006   Molar heat capacity at constant pressure, J/K/mol    2,4-dichlorobenzaldehyde  (124 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.01.006   Molar heat capacity at constant pressure, J/K/mol    2,4-dichlorobenzaldehyde  (18 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.01.006   Molar heat capacity at constant pressure, J/K/mol    2,4-dichlorobenzaldehyde  (53 pnts)
• Dataset 6 in paper 10.1016/j.jct.2004.01.006   Molar heat capacity at constant pressure, J/K/mol    2,4-dichlorobenzaldehyde  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2004.01.006   Molar enthalpy, kJ/mol    2,4-dichlorobenzaldehyde  (53 pnts)
• Dataset 8 in paper 10.1016/j.jct.2004.01.006   Molar enthalpy, kJ/mol    2,4-dichlorobenzaldehyde  (5 pnts)
• Dataset 9 in paper 10.1016/j.jct.2004.01.006   Molar entropy, J/K/mol    2,4-dichlorobenzaldehyde  (53 pnts)
• Dataset 10 in paper 10.1016/j.jct.2004.01.006   Molar entropy, J/K/mol    2,4-dichlorobenzaldehyde  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.01.007   Mass density, kg/m3    water + ytterbium perchlorate  (180 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.01.007   Mass density, kg/m3    perchloric acid + water  (152 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.02.001   Molar enthalpy of transition or fusion, kJ/mol    4-methylbenzoic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.02.001   Triple point temperature, K    4-methylbenzoic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.02.001   Vapor or sublimation pressure, kPa    4-methylbenzoic acid  (23 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.02.001   Molar enthalpy of transition or fusion, kJ/mol    4-ethylbenzoic acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.02.001   Triple point temperature, K    4-ethylbenzoic acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2004.02.001   Vapor or sublimation pressure, kPa    4-ethylbenzoic acid  (24 pnts)
• Dataset 7 in paper 10.1016/j.jct.2004.02.001   Molar enthalpy of transition or fusion, kJ/mol    4-propylbenzoic acid  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2004.02.001   Molar enthalpy of transition or fusion, kJ/mol    4-propylbenzoic acid  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2004.02.001   Triple point temperature, K    4-propylbenzoic acid  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2004.02.001   Triple point temperature, K    4-propylbenzoic acid  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2004.02.001   Vapor or sublimation pressure, kPa    4-propylbenzoic acid  (19 pnts)
• Dataset 12 in paper 10.1016/j.jct.2004.02.001   Molar enthalpy of transition or fusion, kJ/mol    4-butylbenzoic acid  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2004.02.001   Molar enthalpy of transition or fusion, kJ/mol    4-butylbenzoic acid  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2004.02.001   Molar enthalpy of transition or fusion, kJ/mol    4-butylbenzoic acid  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2004.02.001   Triple point temperature, K    4-butylbenzoic acid  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2004.02.001   Triple point temperature, K    4-butylbenzoic acid  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2004.02.001   Triple point temperature, K    4-butylbenzoic acid  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2004.02.001   Vapor or sublimation pressure, kPa    4-butylbenzoic acid  (26 pnts)
• Dataset 19 in paper 10.1016/j.jct.2004.02.001   Molar enthalpy of transition or fusion, kJ/mol    4-pentylbenzoic acid  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2004.02.001   Molar enthalpy of transition or fusion, kJ/mol    4-pentylbenzoic acid  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2004.02.001   Triple point temperature, K    4-pentylbenzoic acid  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2004.02.001   Triple point temperature, K    4-pentylbenzoic acid  (1 pnts)
• Dataset 23 in paper 10.1016/j.jct.2004.02.001   Vapor or sublimation pressure, kPa    4-pentylbenzoic acid  (25 pnts)
• Dataset 24 in paper 10.1016/j.jct.2004.02.001   Molar enthalpy of transition or fusion, kJ/mol    4-hexylbenzoic acid  (1 pnts)
• Dataset 25 in paper 10.1016/j.jct.2004.02.001   Molar enthalpy of transition or fusion, kJ/mol    4-hexylbenzoic acid  (1 pnts)
• Dataset 26 in paper 10.1016/j.jct.2004.02.001   Triple point temperature, K    4-hexylbenzoic acid  (1 pnts)
• Dataset 27 in paper 10.1016/j.jct.2004.02.001   Triple point temperature, K    4-hexylbenzoic acid  (1 pnts)
• Dataset 28 in paper 10.1016/j.jct.2004.02.001   Vapor or sublimation pressure, kPa    4-hexylbenzoic acid  (27 pnts)
• Dataset 29 in paper 10.1016/j.jct.2004.02.001   Molar enthalpy of transition or fusion, kJ/mol    4-heptylbenzoic acid  (1 pnts)
• Dataset 30 in paper 10.1016/j.jct.2004.02.001   Molar enthalpy of transition or fusion, kJ/mol    4-heptylbenzoic acid  (1 pnts)
• Dataset 31 in paper 10.1016/j.jct.2004.02.001   Molar enthalpy of transition or fusion, kJ/mol    4-heptylbenzoic acid  (1 pnts)
• Dataset 32 in paper 10.1016/j.jct.2004.02.001   Triple point temperature, K    4-heptylbenzoic acid  (1 pnts)
• Dataset 33 in paper 10.1016/j.jct.2004.02.001   Triple point temperature, K    4-heptylbenzoic acid  (1 pnts)
• Dataset 34 in paper 10.1016/j.jct.2004.02.001   Triple point temperature, K    4-heptylbenzoic acid  (1 pnts)
• Dataset 35 in paper 10.1016/j.jct.2004.02.001   Vapor or sublimation pressure, kPa    4-heptylbenzoic acid  (26 pnts)
• Dataset 36 in paper 10.1016/j.jct.2004.02.001   Molar enthalpy of transition or fusion, kJ/mol    4-octylbenzoic acid  (1 pnts)
• Dataset 37 in paper 10.1016/j.jct.2004.02.001   Molar enthalpy of transition or fusion, kJ/mol    4-octylbenzoic acid  (1 pnts)
• Dataset 38 in paper 10.1016/j.jct.2004.02.001   Molar enthalpy of transition or fusion, kJ/mol    4-octylbenzoic acid  (1 pnts)
• Dataset 39 in paper 10.1016/j.jct.2004.02.001   Molar enthalpy of transition or fusion, kJ/mol    4-octylbenzoic acid  (1 pnts)
• Dataset 40 in paper 10.1016/j.jct.2004.02.001   Triple point temperature, K    4-octylbenzoic acid  (1 pnts)
• Dataset 41 in paper 10.1016/j.jct.2004.02.001   Triple point temperature, K    4-octylbenzoic acid  (1 pnts)
• Dataset 42 in paper 10.1016/j.jct.2004.02.001   Triple point temperature, K    4-octylbenzoic acid  (1 pnts)
• Dataset 43 in paper 10.1016/j.jct.2004.02.001   Triple point temperature, K    4-octylbenzoic acid  (1 pnts)
• Dataset 44 in paper 10.1016/j.jct.2004.02.001   Vapor or sublimation pressure, kPa    4-octylbenzoic acid  (14 pnts)
• Dataset 45 in paper 10.1016/j.jct.2004.02.001   Vapor or sublimation pressure, kPa    4-octylbenzoic acid  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.02.003   Partial molar volume, m3/mol    benzyl alcohol + water  (33 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.02.003   Partial molar volume, m3/mol    2-phenylethanol + water  (35 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.02.004   Specific heat capacity at constant pressure, J/K/kg    perchloric acid + water + praseodymium perchlorate  (41 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.02.004   Mass density, kg/m3    perchloric acid + water + praseodymium perchlorate  (45 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.02.004   Specific heat capacity at constant pressure, J/K/kg    perchloric acid + water + gadolinium perchlorate  (38 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.02.004   Mass density, kg/m3    perchloric acid + water + gadolinium perchlorate  (38 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.02.004   Specific heat capacity at constant pressure, J/K/kg    perchloric acid + water + holmium perchlorate  (37 pnts)
• Dataset 6 in paper 10.1016/j.jct.2004.02.004   Mass density, kg/m3    perchloric acid + water + holmium perchlorate  (39 pnts)
• Dataset 7 in paper 10.1016/j.jct.2004.02.004   Specific heat capacity at constant pressure, J/K/kg    perchloric acid + water + thulium perchlorate  (36 pnts)
• Dataset 8 in paper 10.1016/j.jct.2004.02.004   Mass density, kg/m3    perchloric acid + water + thulium perchlorate  (37 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.02.006   Molar enthalpy, kJ/mol    2-methoxy-4-nitrophenol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.02.006   Molar enthalpy, kJ/mol    2-methoxy-5-nitrophenol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.02.006   Molar enthalpy, kJ/mol    4-methoxy-2-nitrophenol  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.02.007   Molar enthalpy of vaporization or sublimation, kJ/mol    monothiodibenzoylmethane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.02.007   Molar enthalpy, kJ/mol    monothiodibenzoylmethane  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.02.007   Molar enthalpy, kJ/mol    1,3-diphenyl-1,3-propanedione  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.02.007   Molar enthalpy of vaporization or sublimation, kJ/mol    1,3-diphenyl-1,3-propanedione  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.02.008   Apparent molar heat capacity, J/K/mol    water + nickel(II) nitrate  (192 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.02.008   Apparent molar volume, m3/mol    water + nickel(II) nitrate  (88 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.02.008   Apparent molar heat capacity, J/K/mol    water + zinc nitrate  (216 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.02.008   Apparent molar volume, m3/mol    water + zinc nitrate  (99 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.02.008   Apparent molar heat capacity, J/K/mol    copper dinitrate + water  (216 pnts)
• Dataset 6 in paper 10.1016/j.jct.2004.02.008   Apparent molar volume, m3/mol    copper dinitrate + water  (99 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.03.001   Activity coefficient    2-hydroxymethylfuran + pentane  (2 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.03.001   Activity coefficient    2-hydroxymethylfuran + hexane  (2 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.03.001   Activity coefficient    2-hydroxymethylfuran + heptane  (2 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.03.001   Activity coefficient    2-hydroxymethylfuran + cyclopentane  (2 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.03.001   Activity coefficient    2-hydroxymethylfuran + cyclohexane  (2 pnts)
• Dataset 6 in paper 10.1016/j.jct.2004.03.001   Activity coefficient    2-hydroxymethylfuran + cycloheptane  (2 pnts)
• Dataset 7 in paper 10.1016/j.jct.2004.03.001   Activity coefficient    2-hydroxymethylfuran + hex-1-ene  (2 pnts)
• Dataset 8 in paper 10.1016/j.jct.2004.03.001   Activity coefficient    2-hydroxymethylfuran + 1-heptene  (2 pnts)
• Dataset 9 in paper 10.1016/j.jct.2004.03.001   Activity coefficient    2-hydroxymethylfuran + 1-hexyne  (2 pnts)
• Dataset 10 in paper 10.1016/j.jct.2004.03.001   Activity coefficient    2-hydroxymethylfuran + 1-heptyne  (2 pnts)
• Dataset 11 in paper 10.1016/j.jct.2004.03.001   Activity coefficient    benzene + 2-hydroxymethylfuran  (2 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.03.002   Molar enthalpy of transition or fusion, kJ/mol    1,4-benzoquinone  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.03.002   Molar enthalpy of transition or fusion, kJ/mol    1,4-benzoquinone  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.03.002   Triple point temperature, K    1,4-benzoquinone  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.03.002   Triple point temperature, K    1,4-benzoquinone  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.03.002   Molar enthalpy of vaporization or sublimation, kJ/mol    1,4-benzoquinone  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2004.03.002   Molar enthalpy of vaporization or sublimation, kJ/mol    1,4-benzoquinone  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2004.03.002   Molar enthalpy of vaporization or sublimation, kJ/mol    1,4-benzoquinone  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2004.03.002   Molar enthalpy of vaporization or sublimation, kJ/mol    1,4-benzoquinone  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2004.03.002   Molar enthalpy of transition or fusion, kJ/mol    1,4-benzoquinone, tetramethyl-  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2004.03.002   Molar enthalpy of transition or fusion, kJ/mol    1,4-benzoquinone, tetramethyl-  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2004.03.002   Triple point temperature, K    1,4-benzoquinone, tetramethyl-  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2004.03.002   Triple point temperature, K    1,4-benzoquinone, tetramethyl-  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2004.03.002   Molar enthalpy of vaporization or sublimation, kJ/mol    1,4-benzoquinone, tetramethyl-  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2004.03.002   Molar enthalpy of vaporization or sublimation, kJ/mol    1,4-benzoquinone, tetramethyl-  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2004.03.002   Molar enthalpy of vaporization or sublimation, kJ/mol    1,4-benzoquinone, tetramethyl-  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.03.004   Molar enthalpy, kJ/mol    N-benzoylthiocarbamic-o-hexyl ester  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.03.004   Molar enthalpy, kJ/mol    N-benzoylthiocarbamic-o-butylester  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.03.004   Molar enthalpy, kJ/mol    N-benzoylthiocarbamic-o-ethyl ester  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.03.005   Molar enthalpy of transition or fusion, kJ/mol    1H-benzimidazole, 2-propyl-  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.03.005   Triple point temperature, K    1H-benzimidazole, 2-propyl-  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.03.005   Molar heat capacity at constant pressure, J/K/mol    1H-benzimidazole, 2-propyl-  (22 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.03.005   Molar heat capacity at constant pressure, J/K/mol    1H-benzimidazole, 2-propyl-  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.03.005   Vapor or sublimation pressure, kPa    1H-benzimidazole, 2-propyl-  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2004.03.005   Molar enthalpy of transition or fusion, kJ/mol    1H-benzimidazole, 2-(1-methylethyl)-  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2004.03.005   Triple point temperature, K    1H-benzimidazole, 2-(1-methylethyl)-  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2004.03.005   Molar heat capacity at constant pressure, J/K/mol    1H-benzimidazole, 2-(1-methylethyl)-  (26 pnts)
• Dataset 9 in paper 10.1016/j.jct.2004.03.005   Molar heat capacity at constant pressure, J/K/mol    1H-benzimidazole, 2-(1-methylethyl)-  (9 pnts)
• Dataset 10 in paper 10.1016/j.jct.2004.03.005   Molar enthalpy, kJ/mol    1H-benzimidazole, 2-(1-methylethyl)-  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.03.006   Molar enthalpy of transition or fusion, kJ/mol    pyrimethanil myristic salt  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.03.006   Triple point temperature, K    pyrimethanil myristic salt  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.03.006   Molar heat capacity at constant pressure, J/K/mol    pyrimethanil myristic salt  (121 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.03.006   Molar heat capacity at constant pressure, J/K/mol    pyrimethanil myristic salt  (56 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.03.006   Molar heat capacity at constant pressure, J/K/mol    pyrimethanil myristic salt  (48 pnts)
• Dataset 6 in paper 10.1016/j.jct.2004.03.006   Molar heat capacity at constant pressure, J/K/mol    pyrimethanil myristic salt  (8 pnts)
• Dataset 7 in paper 10.1016/j.jct.2004.03.006   Molar enthalpy, kJ/mol    pyrimethanil myristic salt  (48 pnts)
• Dataset 8 in paper 10.1016/j.jct.2004.03.006   Molar enthalpy, kJ/mol    pyrimethanil myristic salt  (8 pnts)
• Dataset 9 in paper 10.1016/j.jct.2004.03.006   Molar entropy, J/K/mol    pyrimethanil myristic salt  (48 pnts)
• Dataset 10 in paper 10.1016/j.jct.2004.03.006   Molar entropy, J/K/mol    pyrimethanil myristic salt  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.03.007   Vapor or sublimation pressure, kPa    lithium bromide + acetonitrile  (120 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.03.009   Molar enthalpy of transition or fusion, kJ/mol    zirconium tungstate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.03.009   Molar heat capacity at constant pressure, J/K/mol    zirconium tungstate  (197 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.03.009   Molar heat capacity at constant pressure, J/K/mol    zirconium tungstate  (52 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.03.009   Molar heat capacity at constant pressure, J/K/mol    zirconium tungstate  (215 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.03.009   Molar heat capacity at constant pressure, J/K/mol    zirconium tungstate  (45 pnts)
• Dataset 6 in paper 10.1016/j.jct.2004.03.009   Molar heat capacity at constant pressure, J/K/mol    zirconium tungstate  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2004.03.009   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    zirconium tungstate  (45 pnts)
• Dataset 8 in paper 10.1016/j.jct.2004.03.009   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    zirconium tungstate  (4 pnts)
• Dataset 9 in paper 10.1016/j.jct.2004.03.009   Molar entropy, J/K/mol    zirconium tungstate  (45 pnts)
• Dataset 10 in paper 10.1016/j.jct.2004.03.009   Molar entropy, J/K/mol    zirconium tungstate  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.03.011   Excess molar volume, m3/mol    methanol + water  (206 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.03.013   Refractive index (Na D-line)    cyclohexanone  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.03.013   Mass density, kg/m3    cyclohexanone  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.03.013   Refractive index (Na D-line)    1,2-dimethylbenzene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.03.013   Mass density, kg/m3    1,2-dimethylbenzene  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.03.013   Refractive index (Na D-line)    1,3-dimethylbenzene  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2004.03.013   Mass density, kg/m3    1,3-dimethylbenzene  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2004.03.013   Refractive index (Na D-line)    para-xylene  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2004.03.013   Mass density, kg/m3    para-xylene  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2004.03.013   Excess molar volume, m3/mol    1,2-dimethylbenzene + cyclohexanone  (94 pnts)
• Dataset 10 in paper 10.1016/j.jct.2004.03.013   Excess molar volume, m3/mol    1,3-dimethylbenzene + cyclohexanone  (96 pnts)
• Dataset 11 in paper 10.1016/j.jct.2004.03.013   Excess molar volume, m3/mol    cyclohexanone + 1,4-dimethylbenzene  (96 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.03.014   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methanol + propan-2-ol + 1,4-dioxane  (57 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.03.014   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethanol + propan-2-ol + 1,4-dioxane  (57 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.03.015   Molar enthalpy, kJ/mol    N-(diethylaminothiocarbonyl)benzamidine  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.03.015   Molar enthalpy, kJ/mol    N-(diethylaminothiocarbonyl)-N',N'-diethylbenzamidine  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.03.015   Molar enthalpy, kJ/mol    N-(diethylaminothiocarbonyl)-N'-phenylbenzamidine  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.03.017   Molar heat capacity at constant pressure, J/K/mol    gadolinium zirconate  (293 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.03.017   Molar heat capacity at constant pressure, J/K/mol    gadolinium zirconate  (47 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.03.017   Molar enthalpy, kJ/mol    gadolinium zirconate  (47 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.03.017   Molar entropy, J/K/mol    gadolinium zirconate  (47 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.03.017   Molar heat capacity at constant pressure, J/K/mol    europium zirconate  (229 pnts)
• Dataset 6 in paper 10.1016/j.jct.2004.03.017   Molar heat capacity at constant pressure, J/K/mol    europium zirconate  (47 pnts)
• Dataset 7 in paper 10.1016/j.jct.2004.03.017   Molar enthalpy, kJ/mol    europium zirconate  (47 pnts)
• Dataset 8 in paper 10.1016/j.jct.2004.03.017   Molar entropy, J/K/mol    europium zirconate  (47 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.03.018   Apparent molar heat capacity, J/K/mol    alpha-D-lactose hydrate + water  (168 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.03.018   Apparent molar volume, m3/mol    alpha-D-lactose hydrate + water  (77 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.04.003   Molar enthalpy of transition or fusion, kJ/mol    1,1'-bicyclopentyl  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.04.003   Molar enthalpy of transition or fusion, kJ/mol    1,1'-bicyclopentyl  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.04.003   Molar enthalpy of transition or fusion, kJ/mol    1,1'-bicyclopentyl  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.04.003   Triple point temperature, K    1,1'-bicyclopentyl  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.04.003   Triple point temperature, K    1,1'-bicyclopentyl  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2004.04.003   Triple point temperature, K    1,1'-bicyclopentyl  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2004.04.003   Critical temperature, K    1,1'-bicyclopentyl  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2004.04.003   Molar heat capacity at saturation pressure, J/K/mol    1,1'-bicyclopentyl  (42 pnts)
• Dataset 9 in paper 10.1016/j.jct.2004.04.003   Molar heat capacity at saturation pressure, J/K/mol    1,1'-bicyclopentyl  (12 pnts)
• Dataset 10 in paper 10.1016/j.jct.2004.04.003   Molar heat capacity at saturation pressure, J/K/mol    1,1'-bicyclopentyl  (13 pnts)
• Dataset 11 in paper 10.1016/j.jct.2004.04.003   Molar heat capacity at saturation pressure, J/K/mol    1,1'-bicyclopentyl  (20 pnts)
• Dataset 12 in paper 10.1016/j.jct.2004.04.003   Molar heat capacity at saturation pressure, J/K/mol    1,1'-bicyclopentyl  (13 pnts)
• Dataset 13 in paper 10.1016/j.jct.2004.04.003   Molar heat capacity at saturation pressure, J/K/mol    1,1'-bicyclopentyl  (7 pnts)
• Dataset 14 in paper 10.1016/j.jct.2004.04.003   Molar heat capacity at saturation pressure, J/K/mol    1,1'-bicyclopentyl  (8 pnts)
• Dataset 15 in paper 10.1016/j.jct.2004.04.003   Molar heat capacity at saturation pressure, J/K/mol    1,1'-bicyclopentyl  (14 pnts)
• Dataset 16 in paper 10.1016/j.jct.2004.04.003   Molar heat capacity at saturation pressure, J/K/mol    1,1'-bicyclopentyl  (10 pnts)
• Dataset 17 in paper 10.1016/j.jct.2004.04.003   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    1,1'-bicyclopentyl  (13 pnts)
• Dataset 18 in paper 10.1016/j.jct.2004.04.003   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    1,1'-bicyclopentyl  (7 pnts)
• Dataset 19 in paper 10.1016/j.jct.2004.04.003   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    1,1'-bicyclopentyl  (8 pnts)
• Dataset 20 in paper 10.1016/j.jct.2004.04.003   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    1,1'-bicyclopentyl  (14 pnts)
• Dataset 21 in paper 10.1016/j.jct.2004.04.003   Vapor or sublimation pressure, kPa    1,1'-bicyclopentyl  (22 pnts)
• Dataset 22 in paper 10.1016/j.jct.2004.04.003   Molar entropy, J/K/mol    1,1'-bicyclopentyl  (13 pnts)
• Dataset 23 in paper 10.1016/j.jct.2004.04.003   Molar entropy, J/K/mol    1,1'-bicyclopentyl  (7 pnts)
• Dataset 24 in paper 10.1016/j.jct.2004.04.003   Molar entropy, J/K/mol    1,1'-bicyclopentyl  (8 pnts)
• Dataset 25 in paper 10.1016/j.jct.2004.04.003   Molar entropy, J/K/mol    1,1'-bicyclopentyl  (14 pnts)
• Dataset 26 in paper 10.1016/j.jct.2004.04.003   Mass density, kg/m3    1,1'-bicyclopentyl  (3 pnts)
• Dataset 27 in paper 10.1016/j.jct.2004.04.003   Mass density, kg/m3    1,1'-bicyclopentyl  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.04.004   Refractive index (Na D-line)    dimethyl sulfoxide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.04.004   Mass density, kg/m3    dimethyl sulfoxide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.04.004   Refractive index (Na D-line)    1,2-dimethylbenzene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.04.004   Mass density, kg/m3    1,2-dimethylbenzene  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.04.004   Refractive index (Na D-line)    1,3-dimethylbenzene  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2004.04.004   Mass density, kg/m3    1,3-dimethylbenzene  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2004.04.004   Refractive index (Na D-line)    para-xylene  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2004.04.004   Mass density, kg/m3    para-xylene  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2004.04.004   Mass density, kg/m3    dimethyl sulfoxide + 1,2-dimethylbenzene  (95 pnts)
• Dataset 10 in paper 10.1016/j.jct.2004.04.004   Mass density, kg/m3    dimethyl sulfoxide + 1,3-dimethylbenzene  (98 pnts)
• Dataset 11 in paper 10.1016/j.jct.2004.04.004   Mass density, kg/m3    dimethyl sulfoxide + 1,4-dimethylbenzene  (96 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.04.005   Mass density, kg/m3    cytidine  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.04.005   Mass density, kg/m3    hypoxanthine  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.04.005   Mass density, kg/m3    thymidine  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.04.005   Mass density, kg/m3    thymine  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.04.005   Mass density, kg/m3    uridine  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2004.04.005   Molality, mol/kg    cytidine + water  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2004.04.005   Molality, mol/kg    1,7-dihydro-6H-purin-6-one + water  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2004.04.005   Molality, mol/kg    thymidine + water  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2004.04.005   Molality, mol/kg    thymine + water  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2004.04.005   Molality, mol/kg    uridine + water  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2004.04.005   Molality, mol/kg    3,7-dihydropurine-2,6-dione + water  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.04.010   Mass density, kg/m3    water  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.04.010   Mass density, kg/m3    (+)-galactose + water  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.04.010   Mass density, kg/m3    D-xylose + water  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.04.010   Mass density, kg/m3    water + D-(-)-arabinose  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.04.010   Mass density, kg/m3    cesium chloride + water  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2004.04.010   Mass density, kg/m3    D-xylose + cesium chloride + water  (36 pnts)
• Dataset 7 in paper 10.1016/j.jct.2004.04.010   Mass density, kg/m3    cesium chloride + water + D-(-)-arabinose  (36 pnts)
• Dataset 8 in paper 10.1016/j.jct.2004.04.010   Mass density, kg/m3    (+)-galactose + cesium chloride + water  (36 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.04.013   Speed of sound, m/s    carbon tetrachloride  (99 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.04.013   Speed of sound, m/s    benzene  (71 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.05.001   Mass density, kg/m3    1-hexyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.05.001   Mass density, kg/m3    1-hexyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.05.001   Mass density, kg/m3    benzene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.05.001   Mass density, kg/m3    heptane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.05.001   Mass density, kg/m3    dodecane  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2004.05.001   Mass density, kg/m3    hexadecane  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2004.05.001   Mole fraction    benzene + heptane + 1-hexyl-3-methylimidazolium tetrafluoroborate  (12 pnts)
• Dataset 8 in paper 10.1016/j.jct.2004.05.001   Mole fraction,Mole fraction,Mole fraction    benzene + heptane + 1-hexyl-3-methylimidazolium tetrafluoroborate  (12 pnts)
• Dataset 9 in paper 10.1016/j.jct.2004.05.001   Mole fraction    benzene + dodecane + 1-hexyl-3-methylimidazolium tetrafluoroborate  (12 pnts)
• Dataset 10 in paper 10.1016/j.jct.2004.05.001   Mole fraction,Mole fraction,Mole fraction    benzene + dodecane + 1-hexyl-3-methylimidazolium tetrafluoroborate  (7 pnts)
• Dataset 11 in paper 10.1016/j.jct.2004.05.001   Mole fraction    benzene + hexadecane + 1-hexyl-3-methylimidazolium tetrafluoroborate  (12 pnts)
• Dataset 12 in paper 10.1016/j.jct.2004.05.001   Mole fraction,Mole fraction,Mole fraction    benzene + hexadecane + 1-hexyl-3-methylimidazolium tetrafluoroborate  (9 pnts)
• Dataset 13 in paper 10.1016/j.jct.2004.05.001   Mole fraction    benzene + heptane + 1-hexyl-3-methylimidazolium hexafluorophosphate  (13 pnts)
• Dataset 14 in paper 10.1016/j.jct.2004.05.001   Mole fraction,Mole fraction,Mole fraction    benzene + heptane + 1-hexyl-3-methylimidazolium hexafluorophosphate  (12 pnts)
• Dataset 15 in paper 10.1016/j.jct.2004.05.001   Mole fraction    benzene + dodecane + 1-hexyl-3-methylimidazolium hexafluorophosphate  (13 pnts)
• Dataset 16 in paper 10.1016/j.jct.2004.05.001   Mole fraction,Mole fraction,Mole fraction    benzene + dodecane + 1-hexyl-3-methylimidazolium hexafluorophosphate  (7 pnts)
• Dataset 17 in paper 10.1016/j.jct.2004.05.001   Mole fraction    benzene + hexadecane + 1-hexyl-3-methylimidazolium hexafluorophosphate  (11 pnts)
• Dataset 18 in paper 10.1016/j.jct.2004.05.001   Mole fraction,Mole fraction,Mole fraction    benzene + hexadecane + 1-hexyl-3-methylimidazolium hexafluorophosphate  (5 pnts)
• Dataset 19 in paper 10.1016/j.jct.2004.05.001   Mole fraction    heptane + 1-hexyl-3-methylimidazolium tetrafluoroborate  (2 pnts)
• Dataset 20 in paper 10.1016/j.jct.2004.05.001   Mole fraction    benzene + 1-hexyl-3-methylimidazolium tetrafluoroborate  (2 pnts)
• Dataset 21 in paper 10.1016/j.jct.2004.05.001   Mole fraction    dodecane + 1-hexyl-3-methylimidazolium tetrafluoroborate  (2 pnts)
• Dataset 22 in paper 10.1016/j.jct.2004.05.001   Mole fraction    hexadecane + 1-hexyl-3-methylimidazolium tetrafluoroborate  (2 pnts)
• Dataset 23 in paper 10.1016/j.jct.2004.05.001   Mole fraction    benzene + 1-hexyl-3-methylimidazolium hexafluorophosphate  (2 pnts)
• Dataset 24 in paper 10.1016/j.jct.2004.05.001   Mole fraction    heptane + 1-Hexyl-3-methylimidazolium hexafluorophosphate  (2 pnts)
• Dataset 25 in paper 10.1016/j.jct.2004.05.001   Mole fraction    dodecane + 1-hexyl-3-methylimidazolium hexafluorophosphate  (2 pnts)
• Dataset 26 in paper 10.1016/j.jct.2004.05.001   Mole fraction    hexadecane + 1-hexyl-3-methylimidazolium hexafluorophosphate  (2 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.05.006   Mass density, kg/m3    2-methylpentane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.05.006   Mass density, kg/m3    n-decane  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.05.006   Mass density, kg/m3    dodecane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.05.006   Mass density, kg/m3    1,1-dimethylethyl methyl ether  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.05.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-methylpentane + 2-methoxy-2-methylpropane  (19 pnts)
• Dataset 6 in paper 10.1016/j.jct.2004.05.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-methylpentane + decane + 2-methoxy-2-methylpropane  (57 pnts)
• Dataset 7 in paper 10.1016/j.jct.2004.05.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-methylpentane + dodecane + 2-methoxy-2-methylpropane  (57 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.05.008   Molar enthalpy of transition or fusion, kJ/mol    3,4,5,6-tetrahydrophthalic anhydride  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.05.008   Triple point temperature, K    3,4,5,6-tetrahydrophthalic anhydride  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.05.008   Molar heat capacity at constant pressure, J/K/mol    3,4,5,6-tetrahydrophthalic anhydride  (131 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.05.008   Molar heat capacity at constant pressure, J/K/mol    3,4,5,6-tetrahydrophthalic anhydride  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.05.009   Vapor or sublimation pressure, kPa    chloromethane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.05.009   Vapor or sublimation pressure, kPa    chloromethane  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.05.009   Vapor or sublimation pressure, kPa    hydrogen chloride  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.05.009   Vapor or sublimation pressure, kPa    hydrogen chloride  (2 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.05.009   Vapor or sublimation pressure, kPa    nitrous oxide  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2004.05.009   Vapor or sublimation pressure, kPa    chloromethane + hydrogen chloride  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.05.010   Activity coefficient    propane + 2-methyl-1-propanol  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.05.010   Henry's Law constant (mole fraction scale), kPa    propane + 2-methyl-1-propanol  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.05.010   Activity coefficient    2-methyl-1-propanol + propene  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.05.010   Henry's Law constant (mole fraction scale), kPa    2-methyl-1-propanol + propene  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.05.010   Activity coefficient    2-methyl-1-propanol + butane  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2004.05.010   Henry's Law constant (mole fraction scale), kPa    2-methyl-1-propanol + butane  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2004.05.010   Activity coefficient    2-methylpropane + 2-methyl-1-propanol  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2004.05.010   Henry's Law constant (mole fraction scale), kPa    2-methylpropane + 2-methyl-1-propanol  (5 pnts)
• Dataset 9 in paper 10.1016/j.jct.2004.05.010   Activity coefficient    2-methyl-1-propanol + 1-butene  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2004.05.010   Henry's Law constant (mole fraction scale), kPa    2-methyl-1-propanol + 1-butene  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2004.05.010   Activity coefficient    2-methyl-1-propanol + 2-methylpropene  (5 pnts)
• Dataset 12 in paper 10.1016/j.jct.2004.05.010   Henry's Law constant (mole fraction scale), kPa    2-methyl-1-propanol + 2-methylpropene  (5 pnts)
• Dataset 13 in paper 10.1016/j.jct.2004.05.010   Activity coefficient    2-methyl-1-propanol + (E)-2-butene  (5 pnts)
• Dataset 14 in paper 10.1016/j.jct.2004.05.010   Henry's Law constant (mole fraction scale), kPa    2-methyl-1-propanol + (E)-2-butene  (5 pnts)
• Dataset 15 in paper 10.1016/j.jct.2004.05.010   Activity coefficient    2-methyl-1-propanol + 1,3-butadiene  (5 pnts)
• Dataset 16 in paper 10.1016/j.jct.2004.05.010   Henry's Law constant (mole fraction scale), kPa    2-methyl-1-propanol + 1,3-butadiene  (5 pnts)
• Dataset 17 in paper 10.1016/j.jct.2004.05.010   Activity coefficient    propane + 2-methylpropan-2-ol  (4 pnts)
• Dataset 18 in paper 10.1016/j.jct.2004.05.010   Henry's Law constant (mole fraction scale), kPa    propane + 2-methylpropan-2-ol  (4 pnts)
• Dataset 19 in paper 10.1016/j.jct.2004.05.010   Activity coefficient    2-methylpropan-2-ol + propene  (4 pnts)
• Dataset 20 in paper 10.1016/j.jct.2004.05.010   Henry's Law constant (mole fraction scale), kPa    2-methylpropan-2-ol + propene  (4 pnts)
• Dataset 21 in paper 10.1016/j.jct.2004.05.010   Activity coefficient    2-methylpropan-2-ol + butane  (4 pnts)
• Dataset 22 in paper 10.1016/j.jct.2004.05.010   Henry's Law constant (mole fraction scale), kPa    2-methylpropan-2-ol + butane  (4 pnts)
• Dataset 23 in paper 10.1016/j.jct.2004.05.010   Activity coefficient    2-methylpropane + 2-methyl-2-propanol  (4 pnts)
• Dataset 24 in paper 10.1016/j.jct.2004.05.010   Henry's Law constant (mole fraction scale), kPa    2-methylpropane + 2-methyl-2-propanol  (4 pnts)
• Dataset 25 in paper 10.1016/j.jct.2004.05.010   Activity coefficient    2-methyl-2-propanol + 1-butene  (4 pnts)
• Dataset 26 in paper 10.1016/j.jct.2004.05.010   Henry's Law constant (mole fraction scale), kPa    2-methyl-2-propanol + 1-butene  (4 pnts)
• Dataset 27 in paper 10.1016/j.jct.2004.05.010   Activity coefficient    2-methyl-2-propanol + 2-methylpropene  (4 pnts)
• Dataset 28 in paper 10.1016/j.jct.2004.05.010   Henry's Law constant (mole fraction scale), kPa    2-methyl-2-propanol + 2-methylpropene  (4 pnts)
• Dataset 29 in paper 10.1016/j.jct.2004.05.010   Activity coefficient    2-methyl-2-propanol + trans-2-butene  (4 pnts)
• Dataset 30 in paper 10.1016/j.jct.2004.05.010   Henry's Law constant (mole fraction scale), kPa    2-methyl-2-propanol + trans-2-butene  (4 pnts)
• Dataset 31 in paper 10.1016/j.jct.2004.05.010   Activity coefficient    2-methylpropan-2-ol + 1,3-butadiene  (4 pnts)
• Dataset 32 in paper 10.1016/j.jct.2004.05.010   Henry's Law constant (mole fraction scale), kPa    2-methylpropan-2-ol + 1,3-butadiene  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.06.001   Mass density, kg/m3    water + lithium iodide  (136 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.06.002   Molar enthalpy of transition or fusion, kJ/mol    4,6-dimethyl-N-phenylpyrimidin-2-amine dodecanoate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.06.002   Triple point temperature, K    4,6-dimethyl-N-phenylpyrimidin-2-amine dodecanoate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.06.002   Molar heat capacity at constant pressure, J/K/mol    4,6-dimethyl-N-phenylpyrimidin-2-amine dodecanoate  (111 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.06.002   Molar heat capacity at constant pressure, J/K/mol    4,6-dimethyl-N-phenylpyrimidin-2-amine dodecanoate  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.06.004   Mass density, kg/m3    2-methoxyethanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.06.004   Viscosity, Pa*s    2-methoxyethanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.06.004   Viscosity, Pa*s    2-methoxyethanol  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.06.004   Mass density, kg/m3    2-ethoxyethan-1-ol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.06.004   Viscosity, Pa*s    2-ethoxyethan-1-ol  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2004.06.004   Mass density, kg/m3    monoethanolamine  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2004.06.004   Viscosity, Pa*s    monoethanolamine  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2004.06.004   Viscosity, Pa*s    2-methoxyethanol + water  (55 pnts)
• Dataset 9 in paper 10.1016/j.jct.2004.06.004   Viscosity, Pa*s    2-ethoxyethanol + water  (55 pnts)
• Dataset 10 in paper 10.1016/j.jct.2004.06.004   Viscosity, Pa*s    monoethanolamine + water  (55 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.06.008   Molar heat capacity at constant pressure, J/K/mol    copper  (113 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.06.009   Molar enthalpy of transition or fusion, kJ/mol    1,3-dimethyladamantane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.06.009   Molar enthalpy of transition or fusion, kJ/mol    1,3-dimethyladamantane  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.06.009   Triple point temperature, K    1,3-dimethyladamantane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.06.009   Triple point temperature, K    1,3-dimethyladamantane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.06.009   Molar heat capacity at constant pressure, J/K/mol    1,3-dimethyladamantane  (199 pnts)
• Dataset 6 in paper 10.1016/j.jct.2004.06.009   Molar heat capacity at constant pressure, J/K/mol    1,3-dimethyladamantane  (17 pnts)
• Dataset 7 in paper 10.1016/j.jct.2004.06.009   Molar heat capacity at constant pressure, J/K/mol    1,3-dimethyladamantane  (78 pnts)
• Dataset 8 in paper 10.1016/j.jct.2004.06.009   Molar enthalpy, kJ/mol    1,3-dimethyladamantane  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2004.06.009   Molar entropy, J/K/mol    1,3-dimethyladamantane  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2004.06.009   Molar enthalpy of transition or fusion, kJ/mol    1-ethyladamantane  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2004.06.009   Triple point temperature, K    1-ethyladamantane  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2004.06.009   Molar heat capacity at constant pressure, J/K/mol    1-ethyladamantane  (167 pnts)
• Dataset 13 in paper 10.1016/j.jct.2004.06.009   Molar heat capacity at constant pressure, J/K/mol    1-ethyladamantane  (109 pnts)
• Dataset 14 in paper 10.1016/j.jct.2004.06.009   Molar enthalpy, kJ/mol    1-ethyladamantane  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2004.06.009   Molar entropy, J/K/mol    1-ethyladamantane  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.06.012   Vapor or sublimation pressure, kPa    2-methylpropane  (28 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.07.002   Mean ionic activity coefficient    D-glucose + sodium fluoride + water  (73 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.07.002   Mean ionic activity coefficient    D-sucrose + sodium fluoride + water  (51 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.07.002   Mean ionic activity coefficient    sodium fluoride + water  (18 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.07.004   Mass density, kg/m3    water + proline-leucine  (84 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.07.006   Viscosity, Pa*s    glycine + water  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.07.006   Viscosity, Pa*s    (S)-2-aminopropanoic acid + water  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.07.006   Viscosity, Pa*s    glycylglycine + water  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.07.006   Viscosity, Pa*s    2-aminoacetic acid + tetramethylammonium bromide + water  (20 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.07.006   Viscosity, Pa*s    2-aminoacetic acid + tetraethylammonium bromide + water  (18 pnts)
• Dataset 6 in paper 10.1016/j.jct.2004.07.006   Viscosity, Pa*s    2-aminoacetic acid + tetrabutylammonium bromide + water  (16 pnts)
• Dataset 7 in paper 10.1016/j.jct.2004.07.006   Viscosity, Pa*s    (S)-2-aminopropanoic acid + tetramethylammonium bromide + water  (20 pnts)
• Dataset 8 in paper 10.1016/j.jct.2004.07.006   Viscosity, Pa*s    (S)-2-aminopropanoic acid + tetraethylammonium bromide + water  (16 pnts)
• Dataset 9 in paper 10.1016/j.jct.2004.07.006   Viscosity, Pa*s    (S)-2-aminopropanoic acid + tetrabutylammonium bromide + water  (16 pnts)
• Dataset 10 in paper 10.1016/j.jct.2004.07.006   Viscosity, Pa*s    tetramethylammonium bromide + glycylglycine + water  (15 pnts)
• Dataset 11 in paper 10.1016/j.jct.2004.07.006   Viscosity, Pa*s    tetraethylammonium bromide + glycylglycine + water  (15 pnts)
• Dataset 12 in paper 10.1016/j.jct.2004.07.006   Viscosity, Pa*s    glycylglycine + tetrabutylammonium bromide + water  (12 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.07.007   Molar enthalpy of transition or fusion, kJ/mol    L-gulono-1,4-lactone  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.07.007   Triple point temperature, K    L-gulono-1,4-lactone  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.07.007   Molar enthalpy of transition or fusion, kJ/mol    L-mannono-1,4-lactone  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.07.007   Triple point temperature, K    L-mannono-1,4-lactone  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.07.007   Molar enthalpy of transition or fusion, kJ/mol    D-gulonic acid gamma-lactone  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2004.07.007   Triple point temperature, K    D-gulonic acid gamma-lactone  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2004.07.007   Molar enthalpy of transition or fusion, kJ/mol    D-galactono-1,4-lactone  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2004.07.007   Triple point temperature, K    D-galactono-1,4-lactone  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2004.07.007   Molar enthalpy of transition or fusion, kJ/mol    L-galactono-1,4-lactone  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2004.07.007   Triple point temperature, K    L-galactono-1,4-lactone  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.07.008   Mass density, kg/m3    diethylamine  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.07.008   Mass density, kg/m3    diethylamine + water  (185 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.07.010   Refractive index (Na D-line)    cyclohexanone  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.07.010   Mass density, kg/m3    cyclohexanone  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.07.010   Refractive index (Na D-line)    benzene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.07.010   Mass density, kg/m3    benzene  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.07.010   Refractive index (Na D-line)    toluene  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2004.07.010   Mass density, kg/m3    toluene  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2004.07.010   Refractive index (Na D-line)    ethylbenzene  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2004.07.010   Mass density, kg/m3    ethylbenzene  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2004.07.010   Refractive index (Na D-line)    styrene  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2004.07.010   Mass density, kg/m3    styrene  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2004.07.010   Excess molar volume, m3/mol    cyclohexanone + benzene  (98 pnts)
• Dataset 12 in paper 10.1016/j.jct.2004.07.010   Excess molar volume, m3/mol    cyclohexanone + toluene  (98 pnts)
• Dataset 13 in paper 10.1016/j.jct.2004.07.010   Excess molar volume, m3/mol    ethylbenzene + cyclohexanone  (98 pnts)
• Dataset 14 in paper 10.1016/j.jct.2004.07.010   Excess molar volume, m3/mol    styrene + cyclohexanone  (98 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.07.012   Mass density, kg/m3    1-propanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.07.012   Mass density, kg/m3    dibromomethane  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.07.012   Mass density, kg/m3    bromochloromethane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.07.012   Mass density, kg/m3    1,2-dichloroethane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.07.012   Mass density, kg/m3    1-bromo-2-chloroethane  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2004.07.012   Vapor or sublimation pressure, kPa    propan-1-ol + dibromomethane  (14 pnts)
• Dataset 7 in paper 10.1016/j.jct.2004.07.012   Mole fraction    propan-1-ol + dibromomethane  (14 pnts)
• Dataset 8 in paper 10.1016/j.jct.2004.07.012   Vapor or sublimation pressure, kPa    propan-1-ol + bromochloromethane  (15 pnts)
• Dataset 9 in paper 10.1016/j.jct.2004.07.012   Mole fraction    propan-1-ol + bromochloromethane  (15 pnts)
• Dataset 10 in paper 10.1016/j.jct.2004.07.012   Vapor or sublimation pressure, kPa    1-propanol + 1,2-dichloroethane  (13 pnts)
• Dataset 11 in paper 10.1016/j.jct.2004.07.012   Mole fraction    1-propanol + 1,2-dichloroethane  (13 pnts)
• Dataset 12 in paper 10.1016/j.jct.2004.07.012   Vapor or sublimation pressure, kPa    propan-1-ol + 1-bromo-2-chloroethane  (18 pnts)
• Dataset 13 in paper 10.1016/j.jct.2004.07.012   Mole fraction    propan-1-ol + 1-bromo-2-chloroethane  (18 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.07.014   Vapor or sublimation pressure, kPa    acetonitrile  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.07.014   Henry's Law constant (mole fraction scale), kPa    acetonitrile + oxygen  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.07.014   Vapor or sublimation pressure, kPa    acetonitrile + oxygen  (27 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.07.015   Speed of sound, m/s    1,3-dioxolane  (2 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.07.015   Mass density, kg/m3    1,3-dioxolane  (2 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.07.015   Speed of sound, m/s    1,4-dioxane  (2 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.07.015   Mass density, kg/m3    1,4-dioxane  (2 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.07.015   Speed of sound, m/s    2-methyl-1-propanol  (2 pnts)
• Dataset 6 in paper 10.1016/j.jct.2004.07.015   Mass density, kg/m3    2-methyl-1-propanol  (2 pnts)
• Dataset 7 in paper 10.1016/j.jct.2004.07.015   Speed of sound, m/s    tert-butanol  (2 pnts)
• Dataset 8 in paper 10.1016/j.jct.2004.07.015   Mass density, kg/m3    tert-butanol  (2 pnts)
• Dataset 9 in paper 10.1016/j.jct.2004.07.015   Speed of sound, m/s    2-methyl-1-propanol + 1,3-dioxolane  (22 pnts)
• Dataset 10 in paper 10.1016/j.jct.2004.07.015   Mass density, kg/m3    2-methyl-1-propanol + 1,3-dioxolane  (22 pnts)
• Dataset 11 in paper 10.1016/j.jct.2004.07.015   Speed of sound, m/s    2-methylpropan-2-ol + 1,3-dioxolane  (22 pnts)
• Dataset 12 in paper 10.1016/j.jct.2004.07.015   Mass density, kg/m3    2-methylpropan-2-ol + 1,3-dioxolane  (22 pnts)
• Dataset 13 in paper 10.1016/j.jct.2004.07.015   Speed of sound, m/s    2-methyl-1-propanol + 1,4-dioxane  (22 pnts)
• Dataset 14 in paper 10.1016/j.jct.2004.07.015   Mass density, kg/m3    2-methyl-1-propanol + 1,4-dioxane  (22 pnts)
• Dataset 15 in paper 10.1016/j.jct.2004.07.015   Speed of sound, m/s    2-methylpropan-2-ol + 1,4-dioxane  (22 pnts)
• Dataset 16 in paper 10.1016/j.jct.2004.07.015   Mass density, kg/m3    2-methylpropan-2-ol + 1,4-dioxane  (22 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.07.016   Mass fraction    1-hexanol + water  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.07.016   Mass fraction    1-hexanol + water  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.07.016   Mass fraction,Mass fraction,Mass fraction    acetic acid + 1-hexanol + water  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.07.016   Mass fraction,Mass fraction,Mass fraction    hexan-1-ol + 2-oxopropanoic acid + water  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.07.016   Mass fraction,Mass fraction,Mass fraction    2-tetrahydrofurylmethanol + hexan-1-ol + water  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.07.017   Vapor or sublimation pressure, kPa    n-propane  (24 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.07.017   Mass density, kg/m3    n-propane  (27 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.07.017   Mass density, kg/m3    n-propane  (12 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.07.017   Mass density, kg/m3    n-propane  (72 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.07.017   Mass density, kg/m3    n-propane  (120 pnts)
• Dataset 6 in paper 10.1016/j.jct.2004.07.017   Mass density, kg/m3    n-propane  (10 pnts)
• Dataset 7 in paper 10.1016/j.jct.2004.07.017   Vapor or sublimation pressure, kPa    propene  (24 pnts)
• Dataset 8 in paper 10.1016/j.jct.2004.07.017   Mass density, kg/m3    propene  (26 pnts)
• Dataset 9 in paper 10.1016/j.jct.2004.07.017   Mass density, kg/m3    propene  (12 pnts)
• Dataset 10 in paper 10.1016/j.jct.2004.07.017   Mass density, kg/m3    propene  (78 pnts)
• Dataset 11 in paper 10.1016/j.jct.2004.07.017   Vapor or sublimation pressure, kPa    n-butane  (23 pnts)
• Dataset 12 in paper 10.1016/j.jct.2004.07.017   Mass density, kg/m3    n-butane  (23 pnts)
• Dataset 13 in paper 10.1016/j.jct.2004.07.017   Mass density, kg/m3    n-butane  (9 pnts)
• Dataset 14 in paper 10.1016/j.jct.2004.07.017   Mass density, kg/m3    n-butane  (66 pnts)
• Dataset 15 in paper 10.1016/j.jct.2004.07.017   Vapor or sublimation pressure, kPa    2-methylpropane  (23 pnts)
• Dataset 16 in paper 10.1016/j.jct.2004.07.017   Mass density, kg/m3    2-methylpropane  (24 pnts)
• Dataset 17 in paper 10.1016/j.jct.2004.07.017   Mass density, kg/m3    2-methylpropane  (9 pnts)
• Dataset 18 in paper 10.1016/j.jct.2004.07.017   Mass density, kg/m3    2-methylpropane  (82 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.07.018   Mass density, kg/m3    water + 1-ethyl-3-methylimidazolium ethyl sulfate  (156 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.07.019   Mass density, kg/m3    methanol + water  (596 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.07.019   Mass density, kg/m3    ethanol + water  (565 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.07.019   Mass density, kg/m3    1-propanol + water  (456 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.07.019   Mass density, kg/m3    2-propanol + water  (529 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.07.021   Mole fraction    water + 2-ethyl-1-hexanol  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.07.021   Mole fraction    water + 2-ethyl-1-hexanol  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.07.021   Mole fraction,Mole fraction,Mole fraction    acetic acid + 2-ethyl-1-hexanol + water  (36 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.07.023   Refractive index (Na D-line)    ethyl orthomethanoate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.07.023   Mass density, kg/m3    ethyl orthomethanoate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.07.023   Vapor or sublimation pressure, kPa    ethyl orthomethanoate  (20 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.07.023   Refractive index (Na D-line)    diethyl malonate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.07.023   Mass density, kg/m3    diethyl malonate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2004.07.023   Vapor or sublimation pressure, kPa    diethyl malonate  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2004.07.023   Boiling temperature at pressure P, K    diethyl 1,3-propanedioate + ethyl orthomethanoate  (12 pnts)
• Dataset 8 in paper 10.1016/j.jct.2004.07.023   Vapor or sublimation pressure, kPa    diethyl 1,3-propanedioate + ethyl orthomethanoate  (36 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.07.024   Refractive index (Na D-line)    dimethyl sulfoxide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.07.024   Mass density, kg/m3    dimethyl sulfoxide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.07.024   Refractive index (Na D-line)    benzene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.07.024   Mass density, kg/m3    benzene  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.07.024   Refractive index (Na D-line)    toluene  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2004.07.024   Mass density, kg/m3    toluene  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2004.07.024   Refractive index (Na D-line)    ethylbenzene  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2004.07.024   Mass density, kg/m3    ethylbenzene  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2004.07.024   Refractive index (Na D-line)    styrene  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2004.07.024   Mass density, kg/m3    styrene  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2004.07.024   Mass density, kg/m3    dimethyl sulfoxide + toluene  (98 pnts)
• Dataset 12 in paper 10.1016/j.jct.2004.07.024   Mass density, kg/m3    ethylbenzene + dimethyl sulfoxide  (98 pnts)
• Dataset 13 in paper 10.1016/j.jct.2004.07.024   Mass density, kg/m3    dimethyl sulfoxide + styrene  (98 pnts)
• Dataset 14 in paper 10.1016/j.jct.2004.07.024   Mass density, kg/m3    dimethyl sulfoxide + benzene  (98 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.07.025   Vapor or sublimation pressure, kPa    1,2-benzenedicarboxylic acid, diethyl ester  (14 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.07.025   Vapor or sublimation pressure, kPa    1,2-benzenedicarboxylic acid, diethyl ester  (29 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.07.025   Vapor or sublimation pressure, kPa    1,2-benzenedicarboxylic acid, diethyl ester  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.07.027   Apparent molar heat capacity, J/K/mol    water + 18-crown-6  (264 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.07.027   Apparent molar volume, m3/mol    water + 18-crown-6  (121 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.07.027   Apparent molar heat capacity, J/K/mol    potassium chloride + water + 1,4,7,10,13,16-hexaoxacyclooctadecane  (240 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.07.027   Apparent molar volume, m3/mol    potassium chloride + water + 1,4,7,10,13,16-hexaoxacyclooctadecane  (110 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.07.030   Mass density, kg/m3    D-glucose + L-arginine + water  (48 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.07.030   Viscosity, Pa*s    D-glucose + L-arginine + water  (48 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.07.030   Mass density, kg/m3    D-sucrose + L-arginine + water  (48 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.07.030   Viscosity, Pa*s    D-sucrose + L-arginine + water  (48 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.07.030   Mass density, kg/m3    L-ascorbic acid + L-arginine + water  (40 pnts)
• Dataset 6 in paper 10.1016/j.jct.2004.07.030   Viscosity, Pa*s    L-ascorbic acid + L-arginine + water  (40 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.07.031   Molar entropy, J/K/mol    lanthanum orthophosphate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.07.031   Molar heat capacity at constant pressure, J/K/mol    lanthanum orthophosphate  (318 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.07.031   Molar entropy, J/K/mol    gadolinium orthophosphate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.07.031   Molar heat capacity at constant pressure, J/K/mol    gadolinium orthophosphate  (189 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.08.003   Mass density, kg/m3    triglyme  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.08.003   Relative permittivity at various frequencies    triglyme  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.08.003   Mass density, kg/m3    n-nonane  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.08.003   Relative permittivity at various frequencies    n-nonane  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.08.003   Mass density, kg/m3    dodecane  (7 pnts)
• Dataset 6 in paper 10.1016/j.jct.2004.08.003   Relative permittivity at various frequencies    dodecane  (7 pnts)
• Dataset 7 in paper 10.1016/j.jct.2004.08.003   Relative permittivity at various frequencies    nonane + 2,5,8,11-tetraoxadodecane  (77 pnts)
• Dataset 8 in paper 10.1016/j.jct.2004.08.003   Mass density, kg/m3    nonane + 2,5,8,11-tetraoxadodecane  (77 pnts)
• Dataset 9 in paper 10.1016/j.jct.2004.08.003   Relative permittivity at various frequencies    dodecane + 2,5,8,11-tetraoxadodecane  (77 pnts)
• Dataset 10 in paper 10.1016/j.jct.2004.08.003   Mass density, kg/m3    dodecane + 2,5,8,11-tetraoxadodecane  (77 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.08.004   Vapor or sublimation pressure, kPa    heptanenitrile  (10 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.08.004   Vapor or sublimation pressure, kPa    octanenitrile  (12 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.08.004   Vapor or sublimation pressure, kPa    nonanenitrile  (24 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.08.004   Vapor or sublimation pressure, kPa    1-decanenitrile  (12 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.08.004   Vapor or sublimation pressure, kPa    1-decylcyanide  (22 pnts)
• Dataset 6 in paper 10.1016/j.jct.2004.08.004   Vapor or sublimation pressure, kPa    n-dodecanenitrile  (23 pnts)
• Dataset 7 in paper 10.1016/j.jct.2004.08.004   Vapor or sublimation pressure, kPa    dodecanecarbonitrile  (17 pnts)
• Dataset 8 in paper 10.1016/j.jct.2004.08.004   Vapor or sublimation pressure, kPa    tetradecanenitrile  (15 pnts)
• Dataset 9 in paper 10.1016/j.jct.2004.08.004   Vapor or sublimation pressure, kPa    1-tetradecyl cyanide  (13 pnts)
• Dataset 10 in paper 10.1016/j.jct.2004.08.004   Vapor or sublimation pressure, kPa    heptadecanenitrile  (13 pnts)
• Dataset 11 in paper 10.1016/j.jct.2004.08.004   Vapor or sublimation pressure, kPa    hexadecanenitrile  (13 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.08.006   Mass density, kg/m3    2-pyrazinecarboxylic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.08.006   Molar enthalpy, kJ/mol    2-pyrazinecarboxylic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.08.006   Mass density, kg/m3    pyrazinamide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.08.006   Molar enthalpy, kJ/mol    pyrazinamide  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.08.006   Molar enthalpy, kJ/mol    2-cyanopyrazine  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.08.010   Specific heat capacity at constant pressure, J/K/kg    water + holmium nitrate  (29 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.08.010   Mass density, kg/m3    water + holmium nitrate  (29 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.08.010   Specific heat capacity at constant pressure, J/K/kg    water + yttrium nitrate  (40 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.08.010   Mass density, kg/m3    water + yttrium nitrate  (40 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.08.010   Specific heat capacity at constant pressure, J/K/kg    nitric acid + water + praseodymium nitrate  (39 pnts)
• Dataset 6 in paper 10.1016/j.jct.2004.08.010   Mass density, kg/m3    nitric acid + water + praseodymium nitrate  (40 pnts)
• Dataset 7 in paper 10.1016/j.jct.2004.08.010   Specific heat capacity at constant pressure, J/K/kg    nitric acid + water + gadolinium nitrate  (39 pnts)
• Dataset 8 in paper 10.1016/j.jct.2004.08.010   Mass density, kg/m3    nitric acid + water + gadolinium nitrate  (39 pnts)
• Dataset 9 in paper 10.1016/j.jct.2004.08.010   Specific heat capacity at constant pressure, J/K/kg    nitric acid + water + yttrium nitrate  (39 pnts)
• Dataset 10 in paper 10.1016/j.jct.2004.08.010   Mass density, kg/m3    nitric acid + water + yttrium nitrate  (39 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.08.012   Normal boiling temperature, K    alpha-pinene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.08.012   Refractive index (Na D-line)    alpha-pinene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.08.012   Mass density, kg/m3    alpha-pinene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.08.012   Normal boiling temperature, K    1-butanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.08.012   Refractive index (Na D-line)    1-butanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2004.08.012   Mass density, kg/m3    1-butanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2004.08.012   Normal boiling temperature, K    n-octane  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2004.08.012   Refractive index (Na D-line)    n-octane  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2004.08.012   Mass density, kg/m3    n-octane  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2004.08.012   Vapor or sublimation pressure, kPa    butan-1-ol + 2-pinene + octane  (20 pnts)
• Dataset 11 in paper 10.1016/j.jct.2004.08.012   Vapor or sublimation pressure, kPa    butan-1-ol + 2-pinene + octane  (20 pnts)
• Dataset 12 in paper 10.1016/j.jct.2004.08.012   Boiling temperature at pressure P, K    butan-1-ol + 2-pinene + octane  (20 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.09.001   Molar heat capacity at constant pressure, J/K/mol    water + 1,2-benzenediol  (36 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.09.001   Molar heat capacity at constant pressure, J/K/mol    1,3-benzenediol + water  (46 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.09.001   Molar heat capacity at constant pressure, J/K/mol    1,4-benzenediol + water  (25 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.09.001   Molar heat capacity at constant pressure, J/K/mol    2-hydroxybenzenamine + water  (11 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.09.001   Molar heat capacity at constant pressure, J/K/mol    3-hydroxybenzenamine + water  (38 pnts)
• Dataset 6 in paper 10.1016/j.jct.2004.09.001   Molar heat capacity at constant pressure, J/K/mol    phenol, 4-amino- + water  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2004.09.001   Molar heat capacity at constant pressure, J/K/mol    1,2-benzenediamine + water  (34 pnts)
• Dataset 8 in paper 10.1016/j.jct.2004.09.001   Molar heat capacity at constant pressure, J/K/mol    1,4-benzenediamine + water  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.09.002   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.09.002   Boiling temperature at pressure P, K    water  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.09.002   Refractive index (Na D-line)    butyric acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.09.002   Boiling temperature at pressure P, K    butyric acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.09.002   Mass density, kg/m3    butyric acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2004.09.002   Refractive index (Na D-line)    cyclohexyl acetate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2004.09.002   Boiling temperature at pressure P, K    cyclohexyl acetate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2004.09.002   Mass density, kg/m3    cyclohexyl acetate  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2004.09.002   Mole fraction,Mole fraction,Mole fraction    butanoic acid + cyclohexyl ethanoate + water  (24 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.09.003   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    cyclohexane + 2,2,4-trimethylpentane + 2-methoxy-2-methylpropane  (57 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.09.003   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-methyltetrahydrofuran + cyclohexane + 2,2,4-trimethylpentane  (57 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.09.004   Specific heat capacity at constant pressure, J/K/kg    carbolic acid + water  (165 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.09.004   Specific heat capacity at constant pressure, J/K/kg    2-methylphenol + water  (74 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.09.004   Specific heat capacity at constant pressure, J/K/kg    3-methylphenol + water  (73 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.09.004   Specific heat capacity at constant pressure, J/K/kg    4-methylphenol + water  (69 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.09.004   Specific heat capacity at constant pressure, J/K/kg    aniline + water  (44 pnts)
• Dataset 6 in paper 10.1016/j.jct.2004.09.004   Specific heat capacity at constant pressure, J/K/kg    2-methylaniline + water  (23 pnts)
• Dataset 7 in paper 10.1016/j.jct.2004.09.004   Specific heat capacity at constant pressure, J/K/kg    3-methylaniline + water  (19 pnts)
• Dataset 8 in paper 10.1016/j.jct.2004.09.004   Specific heat capacity at constant pressure, J/K/kg    4-methylaniline + water  (21 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.09.005   Molar enthalpy of transition or fusion, kJ/mol    4-bromobenzoic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.09.005   Normal melting temperature, K    4-bromobenzoic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.09.005   Vapor or sublimation pressure, kPa    4-bromobenzoic acid  (39 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.09.005   Molar enthalpy of transition or fusion, kJ/mol    2-chlorobenzoic acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.09.005   Normal melting temperature, K    2-chlorobenzoic acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2004.09.005   Vapor or sublimation pressure, kPa    2-chlorobenzoic acid  (27 pnts)
• Dataset 7 in paper 10.1016/j.jct.2004.09.005   Molar enthalpy of transition or fusion, kJ/mol    3-chlorobenzoic acid  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2004.09.005   Normal melting temperature, K    3-chlorobenzoic acid  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2004.09.005   Vapor or sublimation pressure, kPa    3-chlorobenzoic acid  (27 pnts)
• Dataset 10 in paper 10.1016/j.jct.2004.09.005   Molar enthalpy of transition or fusion, kJ/mol    4-chlorobenzoic acid  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2004.09.005   Normal melting temperature, K    4-chlorobenzoic acid  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2004.09.005   Vapor or sublimation pressure, kPa    4-chlorobenzoic acid  (31 pnts)
• Dataset 13 in paper 10.1016/j.jct.2004.09.005   Molar enthalpy of transition or fusion, kJ/mol    2-bromobenzoic acid  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2004.09.005   Normal melting temperature, K    2-bromobenzoic acid  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2004.09.005   Vapor or sublimation pressure, kPa    2-bromobenzoic acid  (26 pnts)
• Dataset 16 in paper 10.1016/j.jct.2004.09.005   Molar enthalpy of transition or fusion, kJ/mol    3-bromobenzoic acid  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2004.09.005   Normal melting temperature, K    3-bromobenzoic acid  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2004.09.005   Vapor or sublimation pressure, kPa    3-bromobenzoic acid  (26 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.09.007   Mass density, kg/m3    1-butanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.09.007   Molar heat capacity at constant pressure, J/K/mol    1-butanol  (29 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.09.007   Mass density, kg/m3    1,3-butanediol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.09.007   Molar heat capacity at constant pressure, J/K/mol    1,3-butanediol  (29 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.09.007   Molar heat capacity at constant pressure, J/K/mol    butan-1-ol + 1,3-butanediol  (232 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.09.009   Normal boiling temperature, K    diethyl carbonate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.09.009   Mass density, kg/m3    diethyl carbonate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.09.009   Normal boiling temperature, K    dimethyl carbonate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.09.009   Mass density, kg/m3    dimethyl carbonate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.09.009   Normal boiling temperature, K    2-propanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2004.09.009   Mass density, kg/m3    2-propanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2004.09.009   Vapor or sublimation pressure, kPa    2-propanol  (38 pnts)
• Dataset 8 in paper 10.1016/j.jct.2004.09.009   Normal boiling temperature, K    (RS)-2-butanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2004.09.009   Mass density, kg/m3    (RS)-2-butanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2004.09.009   Vapor or sublimation pressure, kPa    (RS)-2-butanol  (41 pnts)
• Dataset 11 in paper 10.1016/j.jct.2004.09.009   Normal boiling temperature, K    methylcyclohexane  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2004.09.009   Mass density, kg/m3    methylcyclohexane  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2004.09.009   Vapor or sublimation pressure, kPa    methylcyclohexane  (34 pnts)
• Dataset 14 in paper 10.1016/j.jct.2004.09.009   Boiling temperature at pressure P, K    diethyl carbonate + methylcyclohexane  (26 pnts)
• Dataset 15 in paper 10.1016/j.jct.2004.09.009   Mole fraction    diethyl carbonate + methylcyclohexane  (26 pnts)
• Dataset 16 in paper 10.1016/j.jct.2004.09.009   Mass density, kg/m3    diethyl carbonate + methylcyclohexane  (65 pnts)
• Dataset 17 in paper 10.1016/j.jct.2004.09.009   Boiling temperature at pressure P, K    propan-2-ol + dimethyl carbonate  (32 pnts)
• Dataset 18 in paper 10.1016/j.jct.2004.09.009   Mole fraction    propan-2-ol + dimethyl carbonate  (32 pnts)
• Dataset 19 in paper 10.1016/j.jct.2004.09.009   Boiling temperature at pressure P, K    dl-2-butanol + dimethyl carbonate  (32 pnts)
• Dataset 20 in paper 10.1016/j.jct.2004.09.009   Mole fraction    dl-2-butanol + dimethyl carbonate  (32 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.09.014   Mass density, kg/m3    2-methoxyethanol  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.09.014   Mass density, kg/m3    2-(2-methoxyethoxy)ethanol  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.09.014   Mass density, kg/m3    2-[2-(2-methoxyethoxy)ethoxy]ethanol  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.09.014   Mass density, kg/m3    ethyl tert-butyl ether  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.09.014   Mass density, kg/m3    2-methoxyethan-1-ol + 2-ethoxy-2-methylpropane  (105 pnts)
• Dataset 6 in paper 10.1016/j.jct.2004.09.014   Mass density, kg/m3    2-(2-methoxyethoxy)ethanol + 2-ethoxy-2-methylpropane  (105 pnts)
• Dataset 7 in paper 10.1016/j.jct.2004.09.014   Mass density, kg/m3    2-[2-(2-methoxyethoxy)ethoxy]ethanol + 2-ethoxy-2-methylpropane  (105 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.09.015   Vapor or sublimation pressure, kPa    N,N-dimethylacetamide  (11 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.09.015   Vapor or sublimation pressure, kPa    N,N-dimethylethanamide + lithium chloride  (176 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.09.015   Vapor or sublimation pressure, kPa    N,N-dimethylethanamide + lithium bromide  (165 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.09.017   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.09.017   Relative permittivity at various frequencies    ethanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.09.017   Refractive index (Na D-line)    1-butanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.09.017   Relative permittivity at various frequencies    1-butanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.09.017   Refractive index (Na D-line)    tert-butanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2004.09.017   Relative permittivity at various frequencies    tert-butanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2004.09.017   Refractive index (Na D-line)    2-ethyl-1-hexanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2004.09.017   Relative permittivity at various frequencies    2-ethyl-1-hexanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2004.09.017   Refractive index (Na D-line)    ethanol + cyclohexane  (8 pnts)
• Dataset 10 in paper 10.1016/j.jct.2004.09.017   Relative permittivity at various frequencies    ethanol + cyclohexane  (8 pnts)
• Dataset 11 in paper 10.1016/j.jct.2004.09.017   Refractive index (Na D-line)    n-butyl alcohol + cyclohexane  (8 pnts)
• Dataset 12 in paper 10.1016/j.jct.2004.09.017   Relative permittivity at various frequencies    n-butyl alcohol + cyclohexane  (8 pnts)
• Dataset 13 in paper 10.1016/j.jct.2004.09.017   Refractive index (Na D-line)    2-methylpropan-2-ol + cyclohexane  (8 pnts)
• Dataset 14 in paper 10.1016/j.jct.2004.09.017   Relative permittivity at various frequencies    2-methylpropan-2-ol + cyclohexane  (8 pnts)
• Dataset 15 in paper 10.1016/j.jct.2004.09.017   Refractive index (Na D-line)    ethanol + 2-ethyl-1-hexanol  (11 pnts)
• Dataset 16 in paper 10.1016/j.jct.2004.09.017   Relative permittivity at various frequencies    ethanol + 2-ethyl-1-hexanol  (11 pnts)
• Dataset 17 in paper 10.1016/j.jct.2004.09.017   Refractive index (Na D-line)    butan-1-ol + 2-ethyl-1-hexanol  (11 pnts)
• Dataset 18 in paper 10.1016/j.jct.2004.09.017   Relative permittivity at various frequencies    butan-1-ol + 2-ethyl-1-hexanol  (11 pnts)
• Dataset 19 in paper 10.1016/j.jct.2004.09.017   Refractive index (Na D-line)    2-methylpropan-2-ol + 2-ethyl-1-hexanol  (11 pnts)
• Dataset 20 in paper 10.1016/j.jct.2004.09.017   Relative permittivity at various frequencies    2-methylpropan-2-ol + 2-ethyl-1-hexanol  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.09.018   Molar enthalpy of transition or fusion, kJ/mol    2,4-dinitrobenzaldehyde  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.09.018   Triple point temperature, K    2,4-dinitrobenzaldehyde  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.09.018   Molar heat capacity at constant pressure, J/K/mol    2,4-dinitrobenzaldehyde  (139 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.09.018   Molar heat capacity at constant pressure, J/K/mol    2,4-dinitrobenzaldehyde  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.09.021   Refractive index (Na D-line)    methyl phenyl ether  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.09.021   Viscosity, Pa*s    methyl phenyl ether  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.09.021   Mass density, kg/m3    methyl phenyl ether  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.09.021   Refractive index (Na D-line)    hexane  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.09.021   Viscosity, Pa*s    hexane  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2004.09.021   Mass density, kg/m3    hexane  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2004.09.021   Refractive index (Na D-line)    heptane  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2004.09.021   Viscosity, Pa*s    heptane  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2004.09.021   Mass density, kg/m3    heptane  (3 pnts)
• Dataset 10 in paper 10.1016/j.jct.2004.09.021   Refractive index (Na D-line)    n-octane  (3 pnts)
• Dataset 11 in paper 10.1016/j.jct.2004.09.021   Viscosity, Pa*s    n-octane  (3 pnts)
• Dataset 12 in paper 10.1016/j.jct.2004.09.021   Mass density, kg/m3    n-octane  (3 pnts)
• Dataset 13 in paper 10.1016/j.jct.2004.09.021   Refractive index (Na D-line)    n-nonane  (3 pnts)
• Dataset 14 in paper 10.1016/j.jct.2004.09.021   Viscosity, Pa*s    n-nonane  (3 pnts)
• Dataset 15 in paper 10.1016/j.jct.2004.09.021   Mass density, kg/m3    n-nonane  (3 pnts)
• Dataset 16 in paper 10.1016/j.jct.2004.09.021   Refractive index (Na D-line)    n-decane  (3 pnts)
• Dataset 17 in paper 10.1016/j.jct.2004.09.021   Viscosity, Pa*s    n-decane  (3 pnts)
• Dataset 18 in paper 10.1016/j.jct.2004.09.021   Mass density, kg/m3    n-decane  (3 pnts)
• Dataset 19 in paper 10.1016/j.jct.2004.09.021   Refractive index (Na D-line)    dodecane  (3 pnts)
• Dataset 20 in paper 10.1016/j.jct.2004.09.021   Viscosity, Pa*s    dodecane  (3 pnts)
• Dataset 21 in paper 10.1016/j.jct.2004.09.021   Mass density, kg/m3    dodecane  (3 pnts)
• Dataset 22 in paper 10.1016/j.jct.2004.09.021   Viscosity, Pa*s    hexane + anisole  (33 pnts)
• Dataset 23 in paper 10.1016/j.jct.2004.09.021   Refractive index (Na D-line)    hexane + anisole  (33 pnts)
• Dataset 24 in paper 10.1016/j.jct.2004.09.021   Mass density, kg/m3    hexane + anisole  (33 pnts)
• Dataset 25 in paper 10.1016/j.jct.2004.09.021   Viscosity, Pa*s    anisole + heptane  (33 pnts)
• Dataset 26 in paper 10.1016/j.jct.2004.09.021   Refractive index (Na D-line)    anisole + heptane  (33 pnts)
• Dataset 27 in paper 10.1016/j.jct.2004.09.021   Mass density, kg/m3    anisole + heptane  (33 pnts)
• Dataset 28 in paper 10.1016/j.jct.2004.09.021   Viscosity, Pa*s    anisole + octane  (33 pnts)
• Dataset 29 in paper 10.1016/j.jct.2004.09.021   Refractive index (Na D-line)    anisole + octane  (33 pnts)
• Dataset 30 in paper 10.1016/j.jct.2004.09.021   Mass density, kg/m3    anisole + octane  (33 pnts)
• Dataset 31 in paper 10.1016/j.jct.2004.09.021   Viscosity, Pa*s    anisole + nonane  (33 pnts)
• Dataset 32 in paper 10.1016/j.jct.2004.09.021   Refractive index (Na D-line)    anisole + nonane  (33 pnts)
• Dataset 33 in paper 10.1016/j.jct.2004.09.021   Mass density, kg/m3    anisole + nonane  (33 pnts)
• Dataset 34 in paper 10.1016/j.jct.2004.09.021   Viscosity, Pa*s    anisole + decane  (33 pnts)
• Dataset 35 in paper 10.1016/j.jct.2004.09.021   Refractive index (Na D-line)    anisole + decane  (33 pnts)
• Dataset 36 in paper 10.1016/j.jct.2004.09.021   Mass density, kg/m3    anisole + decane  (33 pnts)
• Dataset 37 in paper 10.1016/j.jct.2004.09.021   Viscosity, Pa*s    anisole + dodecane  (33 pnts)
• Dataset 38 in paper 10.1016/j.jct.2004.09.021   Refractive index (Na D-line)    anisole + dodecane  (33 pnts)
• Dataset 39 in paper 10.1016/j.jct.2004.09.021   Mass density, kg/m3    anisole + dodecane  (33 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.09.022   Normal boiling temperature, K    water  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.09.022   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.09.022   Mass density, kg/m3    water  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.09.022   Normal boiling temperature, K    butyric acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.09.022   Refractive index (Na D-line)    butyric acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2004.09.022   Mass density, kg/m3    butyric acid  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2004.09.022   Normal boiling temperature, K    isoamyl alcohol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2004.09.022   Refractive index (Na D-line)    isoamyl alcohol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2004.09.022   Mass density, kg/m3    isoamyl alcohol  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2004.09.022   Mass fraction,Mass fraction,Mass fraction    butanoic acid + 3-methylbutan-1-ol + water  (21 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.10.001   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.10.001   Speed of sound, m/s    ethanol  (90 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.10.001   Mass density, kg/m3    heptane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.10.001   Speed of sound, m/s    heptane  (90 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.10.001   Speed of sound, m/s    ethanol + heptane  (899 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.10.005   Molar enthalpy of transition or fusion, kJ/mol    1-bromotricyclo[3.3.1.1(3,7)]decane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.10.005   Molar enthalpy of transition or fusion, kJ/mol    1-bromotricyclo[3.3.1.1(3,7)]decane  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.10.005   Molar enthalpy of transition or fusion, kJ/mol    1-bromotricyclo[3.3.1.1(3,7)]decane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.10.005   Molar enthalpy of transition or fusion, kJ/mol    1-bromotricyclo[3.3.1.1(3,7)]decane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.10.005   Molar enthalpy of transition or fusion, kJ/mol    1-bromotricyclo[3.3.1.1(3,7)]decane  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2004.10.005   Triple point temperature, K    1-bromotricyclo[3.3.1.1(3,7)]decane  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2004.10.005   Triple point temperature, K    1-bromotricyclo[3.3.1.1(3,7)]decane  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2004.10.005   Triple point temperature, K    1-bromotricyclo[3.3.1.1(3,7)]decane  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2004.10.005   Triple point temperature, K    1-bromotricyclo[3.3.1.1(3,7)]decane  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2004.10.005   Triple point temperature, K    1-bromotricyclo[3.3.1.1(3,7)]decane  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2004.10.005   Molar heat capacity at constant pressure, J/K/mol    1-bromotricyclo[3.3.1.1(3,7)]decane  (7 pnts)
• Dataset 12 in paper 10.1016/j.jct.2004.10.005   Molar heat capacity at constant pressure, J/K/mol    1-bromotricyclo[3.3.1.1(3,7)]decane  (30 pnts)
• Dataset 13 in paper 10.1016/j.jct.2004.10.005   Molar heat capacity at constant pressure, J/K/mol    1-bromotricyclo[3.3.1.1(3,7)]decane  (5 pnts)
• Dataset 14 in paper 10.1016/j.jct.2004.10.005   Molar heat capacity at constant pressure, J/K/mol    1-bromotricyclo[3.3.1.1(3,7)]decane  (3 pnts)
• Dataset 15 in paper 10.1016/j.jct.2004.10.005   Molar heat capacity at constant pressure, J/K/mol    1-bromotricyclo[3.3.1.1(3,7)]decane  (8 pnts)
• Dataset 16 in paper 10.1016/j.jct.2004.10.005   Molar heat capacity at constant pressure, J/K/mol    1-bromotricyclo[3.3.1.1(3,7)]decane  (5 pnts)
• Dataset 17 in paper 10.1016/j.jct.2004.10.005   Molar heat capacity at saturation pressure, J/K/mol    1-bromotricyclo[3.3.1.1(3,7)]decane  (48 pnts)
• Dataset 18 in paper 10.1016/j.jct.2004.10.005   Molar heat capacity at saturation pressure, J/K/mol    1-bromotricyclo[3.3.1.1(3,7)]decane  (115 pnts)
• Dataset 19 in paper 10.1016/j.jct.2004.10.005   Molar heat capacity at saturation pressure, J/K/mol    1-bromotricyclo[3.3.1.1(3,7)]decane  (21 pnts)
• Dataset 20 in paper 10.1016/j.jct.2004.10.005   Molar heat capacity at saturation pressure, J/K/mol    1-bromotricyclo[3.3.1.1(3,7)]decane  (5 pnts)
• Dataset 21 in paper 10.1016/j.jct.2004.10.005   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    1-bromotricyclo[3.3.1.1(3,7)]decane  (7 pnts)
• Dataset 22 in paper 10.1016/j.jct.2004.10.005   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    1-bromotricyclo[3.3.1.1(3,7)]decane  (30 pnts)
• Dataset 23 in paper 10.1016/j.jct.2004.10.005   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    1-bromotricyclo[3.3.1.1(3,7)]decane  (5 pnts)
• Dataset 24 in paper 10.1016/j.jct.2004.10.005   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    1-bromotricyclo[3.3.1.1(3,7)]decane  (3 pnts)
• Dataset 25 in paper 10.1016/j.jct.2004.10.005   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    1-bromotricyclo[3.3.1.1(3,7)]decane  (8 pnts)
• Dataset 26 in paper 10.1016/j.jct.2004.10.005   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    1-bromotricyclo[3.3.1.1(3,7)]decane  (5 pnts)
• Dataset 27 in paper 10.1016/j.jct.2004.10.005   Molar entropy, J/K/mol    1-bromotricyclo[3.3.1.1(3,7)]decane  (7 pnts)
• Dataset 28 in paper 10.1016/j.jct.2004.10.005   Molar entropy, J/K/mol    1-bromotricyclo[3.3.1.1(3,7)]decane  (30 pnts)
• Dataset 29 in paper 10.1016/j.jct.2004.10.005   Molar entropy, J/K/mol    1-bromotricyclo[3.3.1.1(3,7)]decane  (5 pnts)
• Dataset 30 in paper 10.1016/j.jct.2004.10.005   Molar entropy, J/K/mol    1-bromotricyclo[3.3.1.1(3,7)]decane  (3 pnts)
• Dataset 31 in paper 10.1016/j.jct.2004.10.005   Molar entropy, J/K/mol    1-bromotricyclo[3.3.1.1(3,7)]decane  (8 pnts)
• Dataset 32 in paper 10.1016/j.jct.2004.10.005   Molar entropy, J/K/mol    1-bromotricyclo[3.3.1.1(3,7)]decane  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.10.011   Mass density, kg/m3    toluene  (92 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.10.011   Mass density, kg/m3    1-propanone, 1-phenyl-  (92 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.10.011   Mass density, kg/m3    ethyl phenyl ketone + toluene  (1012 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.11.001   Speed of sound, m/s    (D6)-2-propanone  (108 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.11.001   Mass density, kg/m3    (D6)-2-propanone  (103 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.11.002   Molar heat capacity at constant pressure, J/K/mol    trizirconium tetraphosphate  (182 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.11.002   Molar heat capacity at constant pressure, J/K/mol    trizirconium tetraphosphate  (169 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.11.002   Molar heat capacity at constant pressure, J/K/mol    trizirconium tetraphosphate  (59 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.11.002   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    trizirconium tetraphosphate  (59 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.11.002   Molar entropy, J/K/mol    trizirconium tetraphosphate  (59 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.11.004   Vapor or sublimation pressure, kPa    methane + propane  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.11.005   Activity coefficient    pentan-1-ol + propane  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.11.005   Henry's Law constant (mole fraction scale), kPa    pentan-1-ol + propane  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.11.005   Activity coefficient    pentan-1-ol + propene  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.11.005   Henry's Law constant (mole fraction scale), kPa    pentan-1-ol + propene  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.11.005   Activity coefficient    pentan-1-ol + butane  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2004.11.005   Henry's Law constant (mole fraction scale), kPa    pentan-1-ol + butane  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2004.11.005   Activity coefficient    pentan-1-ol + 2-methylpropane  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2004.11.005   Henry's Law constant (mole fraction scale), kPa    pentan-1-ol + 2-methylpropane  (5 pnts)
• Dataset 9 in paper 10.1016/j.jct.2004.11.005   Activity coefficient    pentan-1-ol + 1-butene  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2004.11.005   Henry's Law constant (mole fraction scale), kPa    pentan-1-ol + 1-butene  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2004.11.005   Activity coefficient    pentan-1-ol + 2-methylpropene  (5 pnts)
• Dataset 12 in paper 10.1016/j.jct.2004.11.005   Henry's Law constant (mole fraction scale), kPa    pentan-1-ol + 2-methylpropene  (5 pnts)
• Dataset 13 in paper 10.1016/j.jct.2004.11.005   Activity coefficient    pentan-1-ol + (E)-2-butene  (5 pnts)
• Dataset 14 in paper 10.1016/j.jct.2004.11.005   Henry's Law constant (mole fraction scale), kPa    pentan-1-ol + (E)-2-butene  (5 pnts)
• Dataset 15 in paper 10.1016/j.jct.2004.11.005   Activity coefficient    pentan-1-ol + 1,3-butadiene  (5 pnts)
• Dataset 16 in paper 10.1016/j.jct.2004.11.005   Henry's Law constant (mole fraction scale), kPa    pentan-1-ol + 1,3-butadiene  (5 pnts)
• Dataset 17 in paper 10.1016/j.jct.2004.11.005   (Relative) activity    propane + pentan-2-ol  (5 pnts)
• Dataset 18 in paper 10.1016/j.jct.2004.11.005   Henry's Law constant (mole fraction scale), kPa    propane + pentan-2-ol  (5 pnts)
• Dataset 19 in paper 10.1016/j.jct.2004.11.005   Activity coefficient    propene + pentan-2-ol  (5 pnts)
• Dataset 20 in paper 10.1016/j.jct.2004.11.005   Henry's Law constant (mole fraction scale), kPa    propene + pentan-2-ol  (5 pnts)
• Dataset 21 in paper 10.1016/j.jct.2004.11.005   Activity coefficient    butane + pentan-2-ol  (5 pnts)
• Dataset 22 in paper 10.1016/j.jct.2004.11.005   Henry's Law constant (mole fraction scale), kPa    butane + pentan-2-ol  (5 pnts)
• Dataset 23 in paper 10.1016/j.jct.2004.11.005   Activity coefficient    2-methylpropane + pentan-2-ol  (5 pnts)
• Dataset 24 in paper 10.1016/j.jct.2004.11.005   Henry's Law constant (mole fraction scale), kPa    2-methylpropane + pentan-2-ol  (5 pnts)
• Dataset 25 in paper 10.1016/j.jct.2004.11.005   Activity coefficient    1-butene + pentan-2-ol  (5 pnts)
• Dataset 26 in paper 10.1016/j.jct.2004.11.005   Henry's Law constant (mole fraction scale), kPa    1-butene + pentan-2-ol  (5 pnts)
• Dataset 27 in paper 10.1016/j.jct.2004.11.005   Activity coefficient    2-methylpropene + pentan-2-ol  (5 pnts)
• Dataset 28 in paper 10.1016/j.jct.2004.11.005   Henry's Law constant (mole fraction scale), kPa    2-methylpropene + pentan-2-ol  (5 pnts)
• Dataset 29 in paper 10.1016/j.jct.2004.11.005   Activity coefficient    (E)-2-butene + pentan-2-ol  (5 pnts)
• Dataset 30 in paper 10.1016/j.jct.2004.11.005   Henry's Law constant (mole fraction scale), kPa    (E)-2-butene + pentan-2-ol  (5 pnts)
• Dataset 31 in paper 10.1016/j.jct.2004.11.005   Activity coefficient    1,3-butadiene + pentan-2-ol  (5 pnts)
• Dataset 32 in paper 10.1016/j.jct.2004.11.005   Henry's Law constant (mole fraction scale), kPa    1,3-butadiene + pentan-2-ol  (5 pnts)
• Dataset 33 in paper 10.1016/j.jct.2004.11.005   Activity coefficient    propane + 3-pentanol  (8 pnts)
• Dataset 34 in paper 10.1016/j.jct.2004.11.005   Henry's Law constant (mole fraction scale), kPa    propane + 3-pentanol  (8 pnts)
• Dataset 35 in paper 10.1016/j.jct.2004.11.005   Activity coefficient    propene + 3-pentanol  (8 pnts)
• Dataset 36 in paper 10.1016/j.jct.2004.11.005   Henry's Law constant (mole fraction scale), kPa    propene + 3-pentanol  (8 pnts)
• Dataset 37 in paper 10.1016/j.jct.2004.11.005   Activity coefficient    butane + 3-pentanol  (8 pnts)
• Dataset 38 in paper 10.1016/j.jct.2004.11.005   Henry's Law constant (mole fraction scale), kPa    butane + 3-pentanol  (8 pnts)
• Dataset 39 in paper 10.1016/j.jct.2004.11.005   Activity coefficient    2-methylpropane + 3-pentanol  (8 pnts)
• Dataset 40 in paper 10.1016/j.jct.2004.11.005   Henry's Law constant (mole fraction scale), kPa    2-methylpropane + 3-pentanol  (8 pnts)
• Dataset 41 in paper 10.1016/j.jct.2004.11.005   Activity coefficient    1-butene + 3-pentanol  (8 pnts)
• Dataset 42 in paper 10.1016/j.jct.2004.11.005   Henry's Law constant (mole fraction scale), kPa    1-butene + 3-pentanol  (8 pnts)
• Dataset 43 in paper 10.1016/j.jct.2004.11.005   Activity coefficient    2-methylpropene + 3-pentanol  (8 pnts)
• Dataset 44 in paper 10.1016/j.jct.2004.11.005   Henry's Law constant (mole fraction scale), kPa    2-methylpropene + 3-pentanol  (8 pnts)
• Dataset 45 in paper 10.1016/j.jct.2004.11.005   Activity coefficient    3-pentanol + (E)-2-butene  (8 pnts)
• Dataset 46 in paper 10.1016/j.jct.2004.11.005   Henry's Law constant (mole fraction scale), kPa    3-pentanol + (E)-2-butene  (8 pnts)
• Dataset 47 in paper 10.1016/j.jct.2004.11.005   Activity coefficient    1,3-butadiene + 3-pentanol  (5 pnts)
• Dataset 48 in paper 10.1016/j.jct.2004.11.005   Henry's Law constant (mole fraction scale), kPa    1,3-butadiene + 3-pentanol  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.11.007   Molar enthalpy of transition or fusion, kJ/mol    N-methyl-2-pyrrolidone  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.11.007   Triple point temperature, K    N-methyl-2-pyrrolidone  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.11.007   Vapor or sublimation pressure, kPa    N-methyl-2-pyrrolidone  (2 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.11.007   Triple point temperature, K    pentan-3-one  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.11.007   Vapor or sublimation pressure, kPa    pentan-3-one  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2004.11.007   Triple point temperature, K    4-heptanone  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2004.11.007   Vapor or sublimation pressure, kPa    acetone  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2004.11.007   Triple point temperature, K    cyclopentanone  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2004.11.007   Triple point temperature, K    methyl butyl ketone  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2004.11.007   Vapor or sublimation pressure, kPa    methyl butyl ketone  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2004.11.007   Solid-liquid equilibrium temperature, K    methyl butyl ketone  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2004.11.007   Vapor or sublimation pressure, kPa    pentan-3-one + N-methylpyrrolidone  (19 pnts)
• Dataset 13 in paper 10.1016/j.jct.2004.11.007   Solid-liquid equilibrium temperature, K    pentan-3-one + N-methylpyrrolidone  (15 pnts)
• Dataset 14 in paper 10.1016/j.jct.2004.11.007   Solid-liquid equilibrium temperature, K    pentan-3-one + N-methylpyrrolidone  (8 pnts)
• Dataset 15 in paper 10.1016/j.jct.2004.11.007   Vapor or sublimation pressure, kPa    acetone + N-methylpyrrolidone  (11 pnts)
• Dataset 16 in paper 10.1016/j.jct.2004.11.007   Solid-liquid equilibrium temperature, K    acetone + N-methylpyrrolidone  (18 pnts)
• Dataset 17 in paper 10.1016/j.jct.2004.11.007   Solid-liquid equilibrium temperature, K    butanone + N-methylpyrrolidone  (23 pnts)
• Dataset 18 in paper 10.1016/j.jct.2004.11.007   Solid-liquid equilibrium temperature, K    pentan-2-one + N-methylpyrrolidone  (23 pnts)
• Dataset 19 in paper 10.1016/j.jct.2004.11.007   Solid-liquid equilibrium temperature, K    cyclopentanone + N-methylpyrrolidone  (16 pnts)
• Dataset 20 in paper 10.1016/j.jct.2004.11.007   Solid-liquid equilibrium temperature, K    4-methyl-2-pentanone + N-methyl-2-pyrrolidone  (14 pnts)
• Dataset 21 in paper 10.1016/j.jct.2004.11.007   Vapor or sublimation pressure, kPa    2-hexanone + N-methylpyrrolidone  (12 pnts)
• Dataset 22 in paper 10.1016/j.jct.2004.11.007   Solid-liquid equilibrium temperature, K    2-hexanone + N-methylpyrrolidone  (16 pnts)
• Dataset 23 in paper 10.1016/j.jct.2004.11.007   Solid-liquid equilibrium temperature, K    2-hexanone + N-methylpyrrolidone  (4 pnts)
• Dataset 24 in paper 10.1016/j.jct.2004.11.007   Solid-liquid equilibrium temperature, K    4-heptanone + N-methylpyrrolidone  (14 pnts)
• Dataset 25 in paper 10.1016/j.jct.2004.11.007   Solid-liquid equilibrium temperature, K    4-heptanone + N-methylpyrrolidone  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.11.009   Viscosity, Pa*s    3-methylpyridine  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.11.009   Mass density, kg/m3    3-methylpyridine  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.11.009   Viscosity, Pa*s    3-methylpyridine + water  (90 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.11.009   Mass density, kg/m3    3-methylpyridine + water  (90 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.11.012   Mass density, kg/m3    1,1-dimethylethyl methyl ether  (2 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.11.012   Mass density, kg/m3    2-propenyl 2-methylpropenoate  (2 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.11.012   Mass density, kg/m3    butyl 2-methyl-2-propenoate  (2 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.11.012   Mass density, kg/m3    2-methyl-2-propenoic acid  (2 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.11.012   Mass density, kg/m3    vinyl acetate  (2 pnts)
• Dataset 6 in paper 10.1016/j.jct.2004.11.012   Excess molar volume, m3/mol    butyl 2-methyl-2-propenoate + 2-methoxy-2-methylpropane  (46 pnts)
• Dataset 7 in paper 10.1016/j.jct.2004.11.012   Excess molar volume, m3/mol    2-methyl-2-propenoic acid + 2-methoxy-2-methylpropane  (46 pnts)
• Dataset 8 in paper 10.1016/j.jct.2004.11.012   Excess molar volume, m3/mol    vinyl acetate + 2-methoxy-2-methylpropane  (46 pnts)
• Dataset 9 in paper 10.1016/j.jct.2004.11.012   Excess molar volume, m3/mol    2-propenyl 2-methylpropenoate + 2-methoxy-2-methylpropane  (46 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.11.013   Normal boiling temperature, K    1,2-dibromoethane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.11.013   Mass density, kg/m3    1,2-dibromoethane  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.11.013   Speed of sound, m/s    1,2-dibromoethane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.11.013   Normal boiling temperature, K    1,2-dichloroethane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.11.013   Mass density, kg/m3    1,2-dichloroethane  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2004.11.013   Speed of sound, m/s    1,2-dichloroethane  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2004.11.013   Normal boiling temperature, K    1,1,1-trichloroethane  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2004.11.013   Mass density, kg/m3    1,1,1-trichloroethane  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2004.11.013   Speed of sound, m/s    1,1,1-trichloroethane  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2004.11.013   Normal boiling temperature, K    1,1,2,2-tetrachloroethane  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2004.11.013   Mass density, kg/m3    1,1,2,2-tetrachloroethane  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2004.11.013   Speed of sound, m/s    1,1,2,2-tetrachloroethane  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2004.11.013   Normal boiling temperature, K    trichloroethylene  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2004.11.013   Mass density, kg/m3    trichloroethylene  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2004.11.013   Speed of sound, m/s    trichloroethylene  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2004.11.013   Normal boiling temperature, K    tetrachloroethene  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2004.11.013   Mass density, kg/m3    tetrachloroethene  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2004.11.013   Speed of sound, m/s    tetrachloroethene  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2004.11.013   Speed of sound, m/s    1,2-dibromoethane + 1,2-dichloroethane  (10 pnts)
• Dataset 20 in paper 10.1016/j.jct.2004.11.013   Excess molar volume, m3/mol    1,2-dibromoethane + 1,2-dichloroethane  (8 pnts)
• Dataset 21 in paper 10.1016/j.jct.2004.11.013   Speed of sound, m/s    1,1,1-trichloroethane + 1,2-dibromoethane  (10 pnts)
• Dataset 22 in paper 10.1016/j.jct.2004.11.013   Excess molar volume, m3/mol    1,1,1-trichloroethane + 1,2-dibromoethane  (8 pnts)
• Dataset 23 in paper 10.1016/j.jct.2004.11.013   Speed of sound, m/s    1,1,2,2-tetrachloroethane + 1,2-dibromoethane  (10 pnts)
• Dataset 24 in paper 10.1016/j.jct.2004.11.013   Excess molar volume, m3/mol    1,1,2,2-tetrachloroethane + 1,2-dibromoethane  (8 pnts)
• Dataset 25 in paper 10.1016/j.jct.2004.11.013   Speed of sound, m/s    trichloroethene + 1,2-dibromoethane  (10 pnts)
• Dataset 26 in paper 10.1016/j.jct.2004.11.013   Excess molar volume, m3/mol    trichloroethene + 1,2-dibromoethane  (8 pnts)
• Dataset 27 in paper 10.1016/j.jct.2004.11.013   Speed of sound, m/s    1,2-dibromoethane + tetrachloroethene  (10 pnts)
• Dataset 28 in paper 10.1016/j.jct.2004.11.013   Excess molar volume, m3/mol    1,2-dibromoethane + tetrachloroethene  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.11.015   Refractive index (Na D-line)    ethylbenzene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.11.015   Mass density, kg/m3    ethylbenzene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.11.015   Vapor or sublimation pressure, kPa    ethylbenzene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.11.015   Refractive index (Na D-line)    acetophenone  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.11.015   Mass density, kg/m3    acetophenone  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2004.11.015   Vapor or sublimation pressure, kPa    acetophenone  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2004.11.015   Refractive index (Na D-line)    1-pentanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2004.11.015   Mass density, kg/m3    1-pentanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2004.11.015   Vapor or sublimation pressure, kPa    1-pentanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2004.11.015   Refractive index (Na D-line)    vinyl cyanide  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2004.11.015   Mass density, kg/m3    vinyl cyanide  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2004.11.015   Vapor or sublimation pressure, kPa    vinyl cyanide  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2004.11.015   Refractive index (Na D-line)    epichlorohydrin  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2004.11.015   Mass density, kg/m3    epichlorohydrin  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2004.11.015   Vapor or sublimation pressure, kPa    epichlorohydrin  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2004.11.015   Refractive index (Na D-line)    N,N-dimethylacetamide  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2004.11.015   Mass density, kg/m3    N,N-dimethylacetamide  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2004.11.015   Vapor or sublimation pressure, kPa    N,N-dimethylacetamide  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2004.11.015   Refractive index (Na D-line)    4-methyl-2-pentanone  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2004.11.015   Mass density, kg/m3    4-methyl-2-pentanone  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2004.11.015   Vapor or sublimation pressure, kPa    4-methyl-2-pentanone  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2004.11.015   Refractive index (Na D-line)    2-methylpyridine  (1 pnts)
• Dataset 23 in paper 10.1016/j.jct.2004.11.015   Mass density, kg/m3    2-methylpyridine  (1 pnts)
• Dataset 24 in paper 10.1016/j.jct.2004.11.015   Vapor or sublimation pressure, kPa    2-methylpyridine  (1 pnts)
• Dataset 25 in paper 10.1016/j.jct.2004.11.015   Boiling temperature at pressure P, K    acetophenone + ethylbenzene  (8 pnts)
• Dataset 26 in paper 10.1016/j.jct.2004.11.015   Boiling temperature at pressure P, K    pentan-1-ol + ethylbenzene  (8 pnts)
• Dataset 27 in paper 10.1016/j.jct.2004.11.015   Boiling temperature at pressure P, K    ethylbenzene + acrylonitrile  (8 pnts)
• Dataset 28 in paper 10.1016/j.jct.2004.11.015   Boiling temperature at pressure P, K    ethylbenzene + 1-chloro-2,3-epoxypropane  (8 pnts)
• Dataset 29 in paper 10.1016/j.jct.2004.11.015   Boiling temperature at pressure P, K    ethylbenzene + N,N-dimethylethanamide  (8 pnts)
• Dataset 30 in paper 10.1016/j.jct.2004.11.015   Boiling temperature at pressure P, K    ethylbenzene + 4-methylpentan-2-one  (8 pnts)
• Dataset 31 in paper 10.1016/j.jct.2004.11.015   Boiling temperature at pressure P, K    ethylbenzene + 2-methylpyridine  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.11.016   Viscosity, Pa*s    2-dimethylaminoethanol  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.11.016   Mass density, kg/m3    2-dimethylaminoethanol  (15 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.11.016   Viscosity, Pa*s    water  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.11.016   Mass density, kg/m3    water  (15 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.11.016   Viscosity, Pa*s    2-dimethylaminoethanol + water  (50 pnts)
• Dataset 6 in paper 10.1016/j.jct.2004.11.016   Mass density, kg/m3    2-dimethylaminoethanol + water  (188 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.11.017   Mass density, kg/m3    diethyl sulfoxide  (10 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.11.017   Mass density, kg/m3    diethyl sulfoxide + water  (140 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.11.020   Mass density, kg/m3    butyrolactam  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.11.020   Viscosity, Pa*s    butyrolactam  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.11.020   Speed of sound, m/s    butyrolactam  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.11.020   Mass density, kg/m3    1,2-butanediol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.11.020   Viscosity, Pa*s    1,2-butanediol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2004.11.020   Speed of sound, m/s    1,2-butanediol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2004.11.020   Mass density, kg/m3    1,3-butanediol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2004.11.020   Viscosity, Pa*s    1,3-butanediol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2004.11.020   Speed of sound, m/s    1,3-butanediol  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2004.11.020   Mass density, kg/m3    1,4-butanediol  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2004.11.020   Viscosity, Pa*s    1,4-butanediol  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2004.11.020   Speed of sound, m/s    1,4-butanediol  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2004.11.020   Mass density, kg/m3    2,3-butanediol  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2004.11.020   Viscosity, Pa*s    2,3-butanediol  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2004.11.020   Speed of sound, m/s    2,3-butanediol  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2004.11.020   Viscosity, Pa*s    1,2-butanediol + 2-pyrrolidinone  (17 pnts)
• Dataset 17 in paper 10.1016/j.jct.2004.11.020   Speed of sound, m/s    1,2-butanediol + 2-pyrrolidinone  (17 pnts)
• Dataset 18 in paper 10.1016/j.jct.2004.11.020   Excess molar volume, m3/mol    1,2-butanediol + 2-pyrrolidinone  (38 pnts)
• Dataset 19 in paper 10.1016/j.jct.2004.11.020   Viscosity, Pa*s    1,3-butanediol + 2-pyrrolidinone  (17 pnts)
• Dataset 20 in paper 10.1016/j.jct.2004.11.020   Speed of sound, m/s    1,3-butanediol + 2-pyrrolidinone  (17 pnts)
• Dataset 21 in paper 10.1016/j.jct.2004.11.020   Excess molar volume, m3/mol    1,3-butanediol + 2-pyrrolidinone  (40 pnts)
• Dataset 22 in paper 10.1016/j.jct.2004.11.020   Viscosity, Pa*s    1,4-butanediol + 2-pyrrolidinone  (16 pnts)
• Dataset 23 in paper 10.1016/j.jct.2004.11.020   Speed of sound, m/s    1,4-butanediol + 2-pyrrolidinone  (17 pnts)
• Dataset 24 in paper 10.1016/j.jct.2004.11.020   Excess molar volume, m3/mol    1,4-butanediol + 2-pyrrolidinone  (40 pnts)
• Dataset 25 in paper 10.1016/j.jct.2004.11.020   Viscosity, Pa*s    2,3-butanediol + 2-pyrrolidinone  (16 pnts)
• Dataset 26 in paper 10.1016/j.jct.2004.11.020   Speed of sound, m/s    2,3-butanediol + 2-pyrrolidinone  (16 pnts)
• Dataset 27 in paper 10.1016/j.jct.2004.11.020   Excess molar volume, m3/mol    2,3-butanediol + 2-pyrrolidinone  (40 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.11.021   Molar heat capacity at constant pressure, J/K/mol    ferric sulfate  (89 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.11.021   Molar heat capacity at constant pressure, J/K/mol    ferric sulfate  (156 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.11.021   Molar heat capacity at constant pressure, J/K/mol    ferric sulfate  (47 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.11.021   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    ferric sulfate  (47 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.11.021   Molar entropy, J/K/mol    ferric sulfate  (47 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.11.023   Mass density, kg/m3    benzene + acetophenone  (24 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.11.023   Mass density, kg/m3    acetophenone + toluene  (24 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.11.023   Mass density, kg/m3    acetophenone + 1,3-dimethylbenzene  (24 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.11.023   Mass density, kg/m3    acetophenone + 1,3,5-trimethylbenzene  (24 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.12.001   Speed of sound, m/s    bis-(2,4,4-trimethylpentyl) phosphinic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.12.001   Mass density, kg/m3    bis-(2,4,4-trimethylpentyl) phosphinic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.12.001   Speed of sound, m/s    benzene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.12.001   Mass density, kg/m3    benzene  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.12.001   Speed of sound, m/s    toluene  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2004.12.001   Mass density, kg/m3    toluene  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2004.12.001   Speed of sound, m/s    benzene + bis-(2,4,4-trimethylpentyl) phosphinic acid  (10 pnts)
• Dataset 8 in paper 10.1016/j.jct.2004.12.001   Mass density, kg/m3    benzene + bis-(2,4,4-trimethylpentyl) phosphinic acid  (10 pnts)
• Dataset 9 in paper 10.1016/j.jct.2004.12.001   Speed of sound, m/s    toluene + bis-(2,4,4-trimethylpentyl) phosphinic acid  (10 pnts)
• Dataset 10 in paper 10.1016/j.jct.2004.12.001   Mass density, kg/m3    toluene + bis-(2,4,4-trimethylpentyl) phosphinic acid  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.12.002   Mass density, kg/m3    ethanol  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.12.002   Mass density, kg/m3    heptane  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.12.002   Mass density, kg/m3    ethanol + heptane  (84 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.12.003   Normal boiling temperature, K    propionic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.12.003   Refractive index (Na D-line)    propionic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.12.003   Mass density, kg/m3    propionic acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.12.003   Normal boiling temperature, K    dimethyl phthalate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.12.003   Refractive index (Na D-line)    dimethyl phthalate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2004.12.003   Mass density, kg/m3    dimethyl phthalate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2004.12.003   Mass fraction,Mass fraction,Mass fraction    propanoic acid + dimethyl 1,2-benzenedicarboxylate + water  (22 pnts)
• Dataset 8 in paper 10.1016/j.jct.2004.12.003   Mass fraction    propanoic acid + dimethyl 1,2-benzenedicarboxylate + water  (50 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.12.004   Apparent molar heat capacity, J/K/mol    D-sucrose + water  (216 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.12.004   Apparent molar volume, m3/mol    D-sucrose + water  (132 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.12.004   Apparent molar heat capacity, J/K/mol    D-cellobiose + water  (144 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.12.004   Apparent molar volume, m3/mol    D-cellobiose + water  (77 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.12.004   Apparent molar heat capacity, J/K/mol    D-maltose + water  (240 pnts)
• Dataset 6 in paper 10.1016/j.jct.2004.12.004   Apparent molar volume, m3/mol    D-maltose + water  (132 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.12.005   Mass density, kg/m3    furan  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.12.005   Mass density, kg/m3    2-methyltetrahydrofuran  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.12.005   Mass density, kg/m3    1,1-dimethylethyl methyl ether  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.12.005   Mass density, kg/m3    dodecane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.12.005   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    tetrahydrofuran + 2-methoxy-2-methylpropane  (19 pnts)
• Dataset 6 in paper 10.1016/j.jct.2004.12.005   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-methyltetrahydrofuran + 2-methoxy-2-methylpropane  (19 pnts)
• Dataset 7 in paper 10.1016/j.jct.2004.12.005   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    tetrahydrofuran + dodecane + 2-methoxy-2-methylpropane  (57 pnts)
• Dataset 8 in paper 10.1016/j.jct.2004.12.005   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-methyltetrahydrofuran + dodecane + 2-methoxy-2-methylpropane  (57 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.12.006   Molar enthalpy of transition or fusion, kJ/mol    paroxetine hydrochloride hemihydrate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.12.006   Normal melting temperature, K    paroxetine hydrochloride hemihydrate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.12.006   Solid-liquid equilibrium temperature, K    benzoic acid + water  (17 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.12.006   Mole fraction    acetone + paroxetine hydrochloride hemihydrate  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.12.006   Mole fraction    water + paroxetine hydrochloride hemihydrate  (7 pnts)
• Dataset 6 in paper 10.1016/j.jct.2004.12.006   Mole fraction    acetone + water + paroxetine hydrochloride hemihydrate  (77 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.12.008   Refractive index (Na D-line)    nitrobenzene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.12.008   Mass density, kg/m3    nitrobenzene  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.12.008   Refractive index (Na D-line)    benzene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.12.008   Mass density, kg/m3    benzene  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.12.008   Refractive index (Na D-line)    toluene  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2004.12.008   Mass density, kg/m3    toluene  (7 pnts)
• Dataset 7 in paper 10.1016/j.jct.2004.12.008   Refractive index (Na D-line)    ethylbenzene  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2004.12.008   Mass density, kg/m3    ethylbenzene  (7 pnts)
• Dataset 9 in paper 10.1016/j.jct.2004.12.008   Refractive index (Na D-line)    styrene  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2004.12.008   Mass density, kg/m3    styrene  (7 pnts)
• Dataset 11 in paper 10.1016/j.jct.2004.12.008   Refractive index (Na D-line)    1,2-dimethylbenzene  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2004.12.008   Mass density, kg/m3    1,2-dimethylbenzene  (7 pnts)
• Dataset 13 in paper 10.1016/j.jct.2004.12.008   Refractive index (Na D-line)    1,3-dimethylbenzene  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2004.12.008   Mass density, kg/m3    1,3-dimethylbenzene  (7 pnts)
• Dataset 15 in paper 10.1016/j.jct.2004.12.008   Refractive index (Na D-line)    para-xylene  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2004.12.008   Mass density, kg/m3    para-xylene  (7 pnts)
• Dataset 17 in paper 10.1016/j.jct.2004.12.008   Mass density, kg/m3    benzene + nitrobenzene  (102 pnts)
• Dataset 18 in paper 10.1016/j.jct.2004.12.008   Mass density, kg/m3    nitrobenzene + toluene  (119 pnts)
• Dataset 19 in paper 10.1016/j.jct.2004.12.008   Mass density, kg/m3    nitrobenzene + ethylbenzene  (119 pnts)
• Dataset 20 in paper 10.1016/j.jct.2004.12.008   Mass density, kg/m3    nitrobenzene + styrene  (119 pnts)
• Dataset 21 in paper 10.1016/j.jct.2004.12.008   Mass density, kg/m3    1,2-dimethylbenzene + nitrobenzene  (119 pnts)
• Dataset 22 in paper 10.1016/j.jct.2004.12.008   Mass density, kg/m3    nitrobenzene + 1,3-dimethylbenzene  (119 pnts)
• Dataset 23 in paper 10.1016/j.jct.2004.12.008   Mass density, kg/m3    nitrobenzene + 1,4-dimethylbenzene  (119 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.12.010   Molar heat capacity at constant pressure, J/K/mol    ethanol  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.12.010   Mass density, kg/m3    ethanol  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.12.010   Molar heat capacity at constant pressure, J/K/mol    n-decane  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.12.010   Mass density, kg/m3    n-decane  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.12.010   Molar heat capacity at constant pressure, J/K/mol    n-undecane  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2004.12.010   Mass density, kg/m3    n-undecane  (7 pnts)
• Dataset 7 in paper 10.1016/j.jct.2004.12.010   Molar heat capacity at constant pressure, J/K/mol    ethanol + decane  (55 pnts)
• Dataset 8 in paper 10.1016/j.jct.2004.12.010   Mass density, kg/m3    ethanol + decane  (84 pnts)
• Dataset 9 in paper 10.1016/j.jct.2004.12.010   Molar heat capacity at constant pressure, J/K/mol    ethanol + undecane  (60 pnts)
• Dataset 10 in paper 10.1016/j.jct.2004.12.010   Mass density, kg/m3    ethanol + undecane  (91 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.12.011   Molar enthalpy of transition or fusion, kJ/mol    succinic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.12.011   Triple point temperature, K    succinic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.12.011   Molar enthalpy of transition or fusion, kJ/mol    glutaric acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.12.011   Molar enthalpy of transition or fusion, kJ/mol    glutaric acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.12.011   Triple point temperature, K    glutaric acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2004.12.011   Triple point temperature, K    glutaric acid  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2004.12.011   Molar enthalpy of vaporization or sublimation, kJ/mol    glutaric acid  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2004.12.011   Molar enthalpy of transition or fusion, kJ/mol    adipic acid  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2004.12.011   Triple point temperature, K    adipic acid  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2004.12.011   Molar enthalpy of transition or fusion, kJ/mol    heptanedioic acid  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2004.12.011   Molar enthalpy of transition or fusion, kJ/mol    heptanedioic acid  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2004.12.011   Triple point temperature, K    heptanedioic acid  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2004.12.011   Triple point temperature, K    heptanedioic acid  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2004.12.011   Triple point temperature, K    heptanedioic acid  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2004.12.011   Molar enthalpy of vaporization or sublimation, kJ/mol    heptanedioic acid  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2004.12.011   Molar enthalpy of transition or fusion, kJ/mol    1,8-octanedioic acid  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2004.12.011   Molar enthalpy of transition or fusion, kJ/mol    1,8-octanedioic acid  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2004.12.011   Molar enthalpy of transition or fusion, kJ/mol    1,8-octanedioic acid  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2004.12.011   Triple point temperature, K    1,8-octanedioic acid  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2004.12.011   Triple point temperature, K    1,8-octanedioic acid  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2004.12.011   Triple point temperature, K    1,8-octanedioic acid  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2004.12.011   Molar enthalpy of vaporization or sublimation, kJ/mol    1,8-octanedioic acid  (1 pnts)
• Dataset 23 in paper 10.1016/j.jct.2004.12.011   Molar enthalpy of transition or fusion, kJ/mol    nonanedioic acid  (1 pnts)
• Dataset 24 in paper 10.1016/j.jct.2004.12.011   Molar enthalpy of transition or fusion, kJ/mol    nonanedioic acid  (1 pnts)
• Dataset 25 in paper 10.1016/j.jct.2004.12.011   Molar enthalpy of transition or fusion, kJ/mol    nonanedioic acid  (1 pnts)
• Dataset 26 in paper 10.1016/j.jct.2004.12.011   Triple point temperature, K    nonanedioic acid  (1 pnts)
• Dataset 27 in paper 10.1016/j.jct.2004.12.011   Triple point temperature, K    nonanedioic acid  (1 pnts)
• Dataset 28 in paper 10.1016/j.jct.2004.12.011   Triple point temperature, K    nonanedioic acid  (1 pnts)
• Dataset 29 in paper 10.1016/j.jct.2004.12.011   Molar enthalpy of vaporization or sublimation, kJ/mol    nonanedioic acid  (1 pnts)
• Dataset 30 in paper 10.1016/j.jct.2004.12.011   Molar enthalpy of transition or fusion, kJ/mol    1,10-decanedioic acid  (1 pnts)
• Dataset 31 in paper 10.1016/j.jct.2004.12.011   Molar enthalpy of transition or fusion, kJ/mol    1,10-decanedioic acid  (1 pnts)
• Dataset 32 in paper 10.1016/j.jct.2004.12.011   Triple point temperature, K    1,10-decanedioic acid  (1 pnts)
• Dataset 33 in paper 10.1016/j.jct.2004.12.011   Triple point temperature, K    1,10-decanedioic acid  (1 pnts)
• Dataset 34 in paper 10.1016/j.jct.2004.12.011   Molar enthalpy of transition or fusion, kJ/mol    1,11-undecanedioic acid  (1 pnts)
• Dataset 35 in paper 10.1016/j.jct.2004.12.011   Molar enthalpy of transition or fusion, kJ/mol    1,11-undecanedioic acid  (1 pnts)
• Dataset 36 in paper 10.1016/j.jct.2004.12.011   Triple point temperature, K    1,11-undecanedioic acid  (1 pnts)
• Dataset 37 in paper 10.1016/j.jct.2004.12.011   Triple point temperature, K    1,11-undecanedioic acid  (1 pnts)
• Dataset 38 in paper 10.1016/j.jct.2004.12.011   Molar enthalpy of vaporization or sublimation, kJ/mol    1,11-undecanedioic acid  (1 pnts)
• Dataset 39 in paper 10.1016/j.jct.2004.12.011   Molar enthalpy of vaporization or sublimation, kJ/mol    1,11-undecanedioic acid  (1 pnts)
• Dataset 40 in paper 10.1016/j.jct.2004.12.011   Molar enthalpy of transition or fusion, kJ/mol    tridecanedioic acid  (1 pnts)
• Dataset 41 in paper 10.1016/j.jct.2004.12.011   Triple point temperature, K    tridecanedioic acid  (1 pnts)
• Dataset 42 in paper 10.1016/j.jct.2004.12.011   Molar enthalpy of transition or fusion, kJ/mol    tetradecanedioic acid  (1 pnts)
• Dataset 43 in paper 10.1016/j.jct.2004.12.011   Triple point temperature, K    tetradecanedioic acid  (1 pnts)
• Dataset 44 in paper 10.1016/j.jct.2004.12.011   Molar enthalpy of vaporization or sublimation, kJ/mol    tetradecanedioic acid  (1 pnts)
• Dataset 45 in paper 10.1016/j.jct.2004.12.011   Molar enthalpy of transition or fusion, kJ/mol    hexadecanedioic acid  (1 pnts)
• Dataset 46 in paper 10.1016/j.jct.2004.12.011   Triple point temperature, K    hexadecanedioic acid  (1 pnts)
• Dataset 47 in paper 10.1016/j.jct.2004.12.011   Molar enthalpy of transition or fusion, kJ/mol    1,12-dodecanedioic acid  (1 pnts)
• Dataset 48 in paper 10.1016/j.jct.2004.12.011   Molar enthalpy of transition or fusion, kJ/mol    1,12-dodecanedioic acid  (1 pnts)
• Dataset 49 in paper 10.1016/j.jct.2004.12.011   Molar enthalpy of transition or fusion, kJ/mol    1,12-dodecanedioic acid  (1 pnts)
• Dataset 50 in paper 10.1016/j.jct.2004.12.011   Triple point temperature, K    1,12-dodecanedioic acid  (1 pnts)
• Dataset 51 in paper 10.1016/j.jct.2004.12.011   Triple point temperature, K    1,12-dodecanedioic acid  (1 pnts)
• Dataset 52 in paper 10.1016/j.jct.2004.12.011   Triple point temperature, K    1,12-dodecanedioic acid  (1 pnts)
• Dataset 53 in paper 10.1016/j.jct.2004.12.011   Molar enthalpy of vaporization or sublimation, kJ/mol    1,12-dodecanedioic acid  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.12.014   Refractive index (Na D-line)    methyl propanoate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.12.014   Mass density, kg/m3    methyl propanoate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.12.014   Refractive index (Na D-line)    ethyl propanoate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.12.014   Mass density, kg/m3    ethyl propanoate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.12.014   Refractive index (Na D-line)    propyl propanoate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2004.12.014   Mass density, kg/m3    propyl propanoate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2004.12.014   Refractive index (Na D-line)    butyl propanoate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2004.12.014   Mass density, kg/m3    butyl propanoate  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2004.12.014   Mass density, kg/m3    pentyl propanoate  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2004.12.014   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    heptane + methyl propanoate  (19 pnts)
• Dataset 11 in paper 10.1016/j.jct.2004.12.014   Excess molar volume, m3/mol    heptane + methyl propanoate  (17 pnts)
• Dataset 12 in paper 10.1016/j.jct.2004.12.014   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    nonane + methyl propanoate  (18 pnts)
• Dataset 13 in paper 10.1016/j.jct.2004.12.014   Excess molar volume, m3/mol    nonane + methyl propanoate  (17 pnts)
• Dataset 14 in paper 10.1016/j.jct.2004.12.014   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methyl propanoate + undecane  (19 pnts)
• Dataset 15 in paper 10.1016/j.jct.2004.12.014   Excess molar volume, m3/mol    methyl propanoate + undecane  (17 pnts)
• Dataset 16 in paper 10.1016/j.jct.2004.12.014   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methyl propanoate + tridecane  (18 pnts)
• Dataset 17 in paper 10.1016/j.jct.2004.12.014   Excess molar volume, m3/mol    methyl propanoate + tridecane  (17 pnts)
• Dataset 18 in paper 10.1016/j.jct.2004.12.014   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methyl propanoate + pentadecane  (17 pnts)
• Dataset 19 in paper 10.1016/j.jct.2004.12.014   Excess molar volume, m3/mol    methyl propanoate + pentadecane  (17 pnts)
• Dataset 20 in paper 10.1016/j.jct.2004.12.014   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methyl propanoate + heptadecane  (19 pnts)
• Dataset 21 in paper 10.1016/j.jct.2004.12.014   Excess molar volume, m3/mol    methyl propanoate + heptadecane  (16 pnts)
• Dataset 22 in paper 10.1016/j.jct.2004.12.014   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethyl propanoate + heptane  (17 pnts)
• Dataset 23 in paper 10.1016/j.jct.2004.12.014   Excess molar volume, m3/mol    ethyl propanoate + heptane  (16 pnts)
• Dataset 24 in paper 10.1016/j.jct.2004.12.014   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethyl propanoate + nonane  (17 pnts)
• Dataset 25 in paper 10.1016/j.jct.2004.12.014   Excess molar volume, m3/mol    ethyl propanoate + nonane  (17 pnts)
• Dataset 26 in paper 10.1016/j.jct.2004.12.014   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethyl propanoate + undecane  (17 pnts)
• Dataset 27 in paper 10.1016/j.jct.2004.12.014   Excess molar volume, m3/mol    ethyl propanoate + undecane  (17 pnts)
• Dataset 28 in paper 10.1016/j.jct.2004.12.014   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethyl propanoate + tridecane  (18 pnts)
• Dataset 29 in paper 10.1016/j.jct.2004.12.014   Excess molar volume, m3/mol    ethyl propanoate + tridecane  (17 pnts)
• Dataset 30 in paper 10.1016/j.jct.2004.12.014   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethyl propanoate + pentadecane  (18 pnts)
• Dataset 31 in paper 10.1016/j.jct.2004.12.014   Excess molar volume, m3/mol    ethyl propanoate + pentadecane  (17 pnts)
• Dataset 32 in paper 10.1016/j.jct.2004.12.014   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethyl propanoate + heptadecane  (16 pnts)
• Dataset 33 in paper 10.1016/j.jct.2004.12.014   Excess molar volume, m3/mol    ethyl propanoate + heptadecane  (16 pnts)
• Dataset 34 in paper 10.1016/j.jct.2004.12.014   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propyl propanoate + heptane  (17 pnts)
• Dataset 35 in paper 10.1016/j.jct.2004.12.014   Excess molar volume, m3/mol    propyl propanoate + heptane  (17 pnts)
• Dataset 36 in paper 10.1016/j.jct.2004.12.014   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propyl propanoate + nonane  (16 pnts)
• Dataset 37 in paper 10.1016/j.jct.2004.12.014   Excess molar volume, m3/mol    propyl propanoate + nonane  (17 pnts)
• Dataset 38 in paper 10.1016/j.jct.2004.12.014   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propyl propanoate + undecane  (16 pnts)
• Dataset 39 in paper 10.1016/j.jct.2004.12.014   Excess molar volume, m3/mol    propyl propanoate + undecane  (17 pnts)
• Dataset 40 in paper 10.1016/j.jct.2004.12.014   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propyl propanoate + tridecane  (17 pnts)
• Dataset 41 in paper 10.1016/j.jct.2004.12.014   Excess molar volume, m3/mol    propyl propanoate + tridecane  (16 pnts)
• Dataset 42 in paper 10.1016/j.jct.2004.12.014   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propyl propanoate + pentadecane  (16 pnts)
• Dataset 43 in paper 10.1016/j.jct.2004.12.014   Excess molar volume, m3/mol    propyl propanoate + pentadecane  (17 pnts)
• Dataset 44 in paper 10.1016/j.jct.2004.12.014   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propyl propanoate + heptadecane  (17 pnts)
• Dataset 45 in paper 10.1016/j.jct.2004.12.014   Excess molar volume, m3/mol    propyl propanoate + heptadecane  (17 pnts)
• Dataset 46 in paper 10.1016/j.jct.2004.12.014   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    heptane + butyl propanoate  (18 pnts)
• Dataset 47 in paper 10.1016/j.jct.2004.12.014   Excess molar volume, m3/mol    heptane + butyl propanoate  (17 pnts)
• Dataset 48 in paper 10.1016/j.jct.2004.12.014   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    nonane + butyl propanoate  (17 pnts)
• Dataset 49 in paper 10.1016/j.jct.2004.12.014   Excess molar volume, m3/mol    nonane + butyl propanoate  (17 pnts)
• Dataset 50 in paper 10.1016/j.jct.2004.12.014   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butyl propanoate + undecane  (18 pnts)
• Dataset 51 in paper 10.1016/j.jct.2004.12.014   Excess molar volume, m3/mol    butyl propanoate + undecane  (17 pnts)
• Dataset 52 in paper 10.1016/j.jct.2004.12.014   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butyl propanoate + tridecane  (16 pnts)
• Dataset 53 in paper 10.1016/j.jct.2004.12.014   Excess molar volume, m3/mol    butyl propanoate + tridecane  (17 pnts)
• Dataset 54 in paper 10.1016/j.jct.2004.12.014   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butyl propanoate + pentadecane  (18 pnts)
• Dataset 55 in paper 10.1016/j.jct.2004.12.014   Excess molar volume, m3/mol    butyl propanoate + pentadecane  (17 pnts)
• Dataset 56 in paper 10.1016/j.jct.2004.12.014   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butyl propanoate + heptadecane  (18 pnts)
• Dataset 57 in paper 10.1016/j.jct.2004.12.014   Excess molar volume, m3/mol    butyl propanoate + heptadecane  (16 pnts)
• Dataset 58 in paper 10.1016/j.jct.2004.12.014   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    heptane + pentyl propanoate  (16 pnts)
• Dataset 59 in paper 10.1016/j.jct.2004.12.014   Excess molar volume, m3/mol    heptane + pentyl propanoate  (16 pnts)
• Dataset 60 in paper 10.1016/j.jct.2004.12.014   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    nonane + pentyl propanoate  (17 pnts)
• Dataset 61 in paper 10.1016/j.jct.2004.12.014   Excess molar volume, m3/mol    nonane + pentyl propanoate  (16 pnts)
• Dataset 62 in paper 10.1016/j.jct.2004.12.014   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    pentyl propanoate + undecane  (16 pnts)
• Dataset 63 in paper 10.1016/j.jct.2004.12.014   Excess molar volume, m3/mol    pentyl propanoate + undecane  (16 pnts)
• Dataset 64 in paper 10.1016/j.jct.2004.12.014   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    pentyl propanoate + tridecane  (17 pnts)
• Dataset 65 in paper 10.1016/j.jct.2004.12.014   Excess molar volume, m3/mol    pentyl propanoate + tridecane  (16 pnts)
• Dataset 66 in paper 10.1016/j.jct.2004.12.014   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    pentyl propanoate + pentadecane  (16 pnts)
• Dataset 67 in paper 10.1016/j.jct.2004.12.014   Excess molar volume, m3/mol    pentyl propanoate + pentadecane  (17 pnts)
• Dataset 68 in paper 10.1016/j.jct.2004.12.014   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    pentyl propanoate + heptadecane  (15 pnts)
• Dataset 69 in paper 10.1016/j.jct.2004.12.014   Excess molar volume, m3/mol    pentyl propanoate + heptadecane  (16 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.12.015   Mass density, kg/m3    (S)-2-aminopropanoic acid + water  (14 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.12.015   Mass density, kg/m3    D-sucrose + water  (10 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.12.015   Mass density, kg/m3    L-valine + water  (14 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.12.015   Mass density, kg/m3    (S)-2-aminopropanoic acid + D-sucrose + water  (94 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.12.015   Mass density, kg/m3    D-sucrose + L-valine + water  (94 pnts)
• Dataset 1 in paper 10.1016/j.jct.2004.12.016   Critical temperature, K    ammonia  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2004.12.016   Critical density, kg/m3    ammonia  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2004.12.016   Vapor or sublimation pressure, kPa    ammonia  (18 pnts)
• Dataset 4 in paper 10.1016/j.jct.2004.12.016   Vapor or sublimation pressure, kPa    ammonia  (18 pnts)
• Dataset 5 in paper 10.1016/j.jct.2004.12.016   Mass density, kg/m3    ammonia  (26 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.01.001   Apparent molar heat capacity, J/K/mol    water + barium dinitrate + 1,4,7,10,13,16-hexaoxacyclooctadecane  (240 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.01.001   Apparent molar volume, m3/mol    water + barium dinitrate + 1,4,7,10,13,16-hexaoxacyclooctadecane  (110 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.01.002   Mass density, kg/m3    dimethylformamide  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.01.002   Mass density, kg/m3    ethane, 1,1'-oxybis-  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.01.002   Mass density, kg/m3    dipropyl ether  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.01.002   Mass density, kg/m3    diisopropyl ether  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.01.002   Mass density, kg/m3    dibutyl ether  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.01.002   Mass density, kg/m3    dipentyl ether  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.01.002   Mass density, kg/m3    diethyl ether + dimethylformamide  (21 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.01.002   Mass density, kg/m3    N,N-dimethylformamide + dipropyl ether  (105 pnts)
• Dataset 9 in paper 10.1016/j.jct.2005.01.002   Mass density, kg/m3    dimethylformamide + diisopropyl ether  (63 pnts)
• Dataset 10 in paper 10.1016/j.jct.2005.01.002   Mass density, kg/m3    dimethylformamide + dibutyl ether  (115 pnts)
• Dataset 11 in paper 10.1016/j.jct.2005.01.002   Mass density, kg/m3    dimethylformamide + dipentyl ether  (100 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.01.004   Refractive index (Na D-line)    dibutyl ether  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.01.004   Mass density, kg/m3    dibutyl ether  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.01.004   Refractive index (Na D-line)    methanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.01.004   Mass density, kg/m3    methanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.01.004   Mole fraction,Mole fraction,Mole fraction    methanol + dibutyl ether + water  (29 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.01.004   Mole fraction    dibutyl ether + water  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.01.004   Mole fraction    dibutyl ether + water  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.01.007   Refractive index (Na D-line)    1-propanone, 1-phenyl-  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.01.007   Mass density, kg/m3    1-propanone, 1-phenyl-  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.01.007   Refractive index (Na D-line)    benzene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.01.007   Mass density, kg/m3    benzene  (2 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.01.007   Refractive index (Na D-line)    toluene  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.01.007   Mass density, kg/m3    toluene  (2 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.01.007   Refractive index (Na D-line)    ethylbenzene  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.01.007   Mass density, kg/m3    ethylbenzene  (2 pnts)
• Dataset 9 in paper 10.1016/j.jct.2005.01.007   Refractive index (Na D-line)    butylbenzene  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2005.01.007   Mass density, kg/m3    butylbenzene  (2 pnts)
• Dataset 11 in paper 10.1016/j.jct.2005.01.007   Mass density, kg/m3    benzene + ethyl phenyl ketone  (24 pnts)
• Dataset 12 in paper 10.1016/j.jct.2005.01.007   Mass density, kg/m3    ethyl phenyl ketone + toluene  (24 pnts)
• Dataset 13 in paper 10.1016/j.jct.2005.01.007   Mass density, kg/m3    ethyl phenyl ketone + ethylbenzene  (24 pnts)
• Dataset 14 in paper 10.1016/j.jct.2005.01.007   Mass density, kg/m3    ethyl phenyl ketone + butylbenzene  (24 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.01.009   Speed of sound, m/s    water + 1-n-butyl-3-methylimidazolium bromide  (45 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.01.009   Mass density, kg/m3    water + 1-n-butyl-3-methylimidazolium bromide  (45 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.01.009   Speed of sound, m/s    methanol + 1-butyl-3-methylimidazolium bromide  (53 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.01.009   Mass density, kg/m3    methanol + 1-butyl-3-methylimidazolium bromide  (55 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.01.009   Speed of sound, m/s    ethanol + 1-butyl-3-methylimidazolium bromide  (35 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.01.009   Mass density, kg/m3    ethanol + 1-butyl-3-methylimidazolium bromide  (35 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.01.011   Apparent molar heat capacity, J/K/mol    sodium chloride + water + 1,4,7,10,13,16-hexaoxacyclooctadecane  (240 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.01.011   Apparent molar heat capacity, J/K/mol    sodium chloride + water + 1,4,7,10,13,16-hexaoxacyclooctadecane  (72 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.01.011   Apparent molar heat capacity, J/K/mol    sodium chloride + water + 1,4,7,10,13,16-hexaoxacyclooctadecane  (72 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.01.011   Apparent molar volume, m3/mol    sodium chloride + water + 1,4,7,10,13,16-hexaoxacyclooctadecane  (110 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.01.011   Apparent molar volume, m3/mol    sodium chloride + water + 1,4,7,10,13,16-hexaoxacyclooctadecane  (33 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.01.011   Apparent molar volume, m3/mol    sodium chloride + water + 1,4,7,10,13,16-hexaoxacyclooctadecane  (22 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.01.013   Molar enthalpy, kJ/mol    neodymium(III) oxide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.01.013   Molar enthalpy, kJ/mol    neodymium(III) oxide  (2 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.01.013   Molar enthalpy, kJ/mol    neodymium(III) oxide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.01.013   Molar enthalpy, kJ/mol    neodymium(III) oxide  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.01.013   Molar enthalpy, kJ/mol    neodymium(III) oxide  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.01.013   Molar enthalpy, kJ/mol    lanthanum oxide  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.01.013   Molar enthalpy, kJ/mol    lanthanum oxide  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.01.013   Molar enthalpy, kJ/mol    lanthanum oxide  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2005.01.013   Molar enthalpy, kJ/mol    lanthanum oxide  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2005.01.013   Molar enthalpy, kJ/mol    lanthanum oxide  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2005.01.013   Molar enthalpy, kJ/mol    lanthanum oxide  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2005.01.013   Molar enthalpy, kJ/mol    lanthanum oxide  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2005.01.013   Molar enthalpy, kJ/mol    lanthanum zirconium oxide  (2 pnts)
• Dataset 14 in paper 10.1016/j.jct.2005.01.013   Molar enthalpy, kJ/mol    lanthanum zirconium oxide  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2005.01.013   Molar enthalpy, kJ/mol    lanthanum zirconium oxide  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2005.01.013   Molar enthalpy, kJ/mol    lanthanum zirconium oxide  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2005.01.013   Molar enthalpy, kJ/mol    lanthanum zirconium oxide  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2005.01.013   Molar enthalpy, kJ/mol    lanthanum zirconium oxide  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2005.01.013   Molar enthalpy, kJ/mol    lanthanum zirconium oxide  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2005.01.013   Molar enthalpy, kJ/mol    dineodymium(III) dizirconium(IV) oxide  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2005.01.013   Molar enthalpy, kJ/mol    dineodymium(III) dizirconium(IV) oxide  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2005.01.013   Molar enthalpy, kJ/mol    dineodymium(III) dizirconium(IV) oxide  (1 pnts)
• Dataset 23 in paper 10.1016/j.jct.2005.01.013   Molar enthalpy, kJ/mol    dineodymium(III) dizirconium(IV) oxide  (1 pnts)
• Dataset 24 in paper 10.1016/j.jct.2005.01.013   Molar enthalpy, kJ/mol    dineodymium(III) dizirconium(IV) oxide  (1 pnts)
• Dataset 25 in paper 10.1016/j.jct.2005.01.013   Molar enthalpy, kJ/mol    dineodymium(III) dizirconium(IV) oxide  (1 pnts)
• Dataset 26 in paper 10.1016/j.jct.2005.01.013   Molar enthalpy, kJ/mol    dineodymium(III) dizirconium(IV) oxide  (1 pnts)
• Dataset 27 in paper 10.1016/j.jct.2005.01.013   Molar enthalpy, kJ/mol    dineodymium(III) dizirconium(IV) oxide  (1 pnts)
• Dataset 28 in paper 10.1016/j.jct.2005.01.013   Molar enthalpy, kJ/mol    dineodymium(III) dizirconium(IV) oxide  (1 pnts)
• Dataset 29 in paper 10.1016/j.jct.2005.01.013   Molar enthalpy, kJ/mol    dineodymium(III) dizirconium(IV) oxide  (1 pnts)
• Dataset 30 in paper 10.1016/j.jct.2005.01.013   Molar enthalpy, kJ/mol    dineodymium(III) dizirconium(IV) oxide  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.01.014   Mass fraction    cyclohexanone + water  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.01.014   Mass fraction    cyclohexanone + water  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.01.014   Mass fraction    cyclohexyl acetate + water  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.01.014   Mass fraction    cyclohexyl acetate + water  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.01.014   Mass fraction,Mass fraction,Mass fraction    cyclohexanone + 4-oxopentanoic acid + water  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.01.014   Mass fraction,Mass fraction,Mass fraction    4-oxopentanoic acid + cyclohexyl ethanoate + water  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.01.015   Activity coefficient    pentane + 1-butyl-3-methylimidazolium 2-(2-methoxyethoxy)ethyl sulfate  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.01.015   Activity coefficient    hexane + 1-butyl-3-methylimidazolium 2-(2-methoxyethoxy)ethyl sulfate  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.01.015   Activity coefficient    heptane + 1-butyl-3-methylimidazolium 2-(2-methoxyethoxy)ethyl sulfate  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.01.015   Activity coefficient    octane + 1-butyl-3-methylimidazolium 2-(2-methoxyethoxy)ethyl sulfate  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.01.015   Activity coefficient    hex-1-ene + 1-butyl-3-methylimidazolium 2-(2-methoxyethoxy)ethyl sulfate  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.01.015   Activity coefficient    oct-1-ene + 1-butyl-3-methylimidazolium 2-(2-methoxyethoxy)ethyl sulfate  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.01.015   Activity coefficient    1-hexyne + 1-butyl-3-methylimidazolium 2-(2-methoxyethoxy)ethyl sulfate  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.01.015   Activity coefficient    1-heptyne + 1-butyl-3-methylimidazolium 2-(2-methoxyethoxy)ethyl sulfate  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2005.01.015   Activity coefficient    1-octyne + 1-butyl-3-methylimidazolium 2-(2-methoxyethoxy)ethyl sulfate  (3 pnts)
• Dataset 10 in paper 10.1016/j.jct.2005.01.015   Activity coefficient    cyclopentane + 1-butyl-3-methylimidazolium 2-(2-methoxyethoxy)ethyl sulfate  (3 pnts)
• Dataset 11 in paper 10.1016/j.jct.2005.01.015   Activity coefficient    cyclohexane + 1-butyl-3-methylimidazolium 2-(2-methoxyethoxy)ethyl sulfate  (3 pnts)
• Dataset 12 in paper 10.1016/j.jct.2005.01.015   Activity coefficient    cycloheptane + 1-butyl-3-methylimidazolium 2-(2-methoxyethoxy)ethyl sulfate  (3 pnts)
• Dataset 13 in paper 10.1016/j.jct.2005.01.015   Activity coefficient    benzene + 1-butyl-3-methylimidazolium 2-(2-methoxyethoxy)ethyl sulfate  (3 pnts)
• Dataset 14 in paper 10.1016/j.jct.2005.01.015   Activity coefficient    toluene + 1-butyl-3-methylimidazolium 2-(2-methoxyethoxy)ethyl sulfate  (3 pnts)
• Dataset 15 in paper 10.1016/j.jct.2005.01.015   Activity coefficient    tetrachloromethane + 1-butyl-3-methylimidazolium 2-(2-methoxyethoxy)ethyl sulfate  (3 pnts)
• Dataset 16 in paper 10.1016/j.jct.2005.01.015   Activity coefficient    methanol + 1-butyl-3-methylimidazolium 2-(2-methoxyethoxy)ethyl sulfate  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.01.016   Mass fraction,Mass fraction,Mass fraction    1,3-dimethylbenzene + sulfolane + heptane  (8 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.01.016   Mass fraction,Mass fraction,Mass fraction    dimethyl sulfoxide + 1,3-dimethylbenzene + octane  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.01.016   Mass fraction,Mass fraction,Mass fraction    ethylene carbonate + 1,3-dimethylbenzene + cyclohexane  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.01.016   Mass fraction,Mass fraction,Mass fraction    ethylene carbonate + toluene + heptane  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.01.016   Mass fraction,Mass fraction,Mass fraction    ethylene carbonate + 1,3-dimethylbenzene + heptane  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.01.016   Mass fraction,Mass fraction,Mass fraction    ethylene carbonate + toluene + octane  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.01.016   Mass fraction,Mass fraction,Mass fraction    ethylene carbonate + toluene + cyclohexane  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.01.017   Mass density, kg/m3    propylene carbonate  (8 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.01.017   Mass density, kg/m3    1,2-dimethylbenzene  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.01.017   Mass density, kg/m3    1,3-dimethylbenzene  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.01.017   Mass density, kg/m3    para-xylene  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.01.017   Mass density, kg/m3    1,4-dimethylbenzene + 4-methyl-1,3-dioxolan-2-one  (119 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.01.017   Mass density, kg/m3    benzene + 4-methyl-1,3-dioxolan-2-one  (119 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.01.017   Mass density, kg/m3    4-methyl-1,3-dioxolan-2-one + 1,3-dimethylbenzene  (119 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.02.002   Mole fraction,Mole fraction,Mole fraction    diisopropyl ether + 2-methoxy-2-methylpropane + water  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.02.003   Molar enthalpy of transition or fusion, kJ/mol    isobutyl tert-butyl ether  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.02.003   Triple point temperature, K    isobutyl tert-butyl ether  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.02.003   Molar heat capacity at constant pressure, J/K/mol    isobutyl tert-butyl ether  (27 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.02.003   Molar heat capacity at constant pressure, J/K/mol    isobutyl tert-butyl ether  (143 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.02.003   Molar heat capacity at constant pressure, J/K/mol    isobutyl tert-butyl ether  (199 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.02.003   Molar heat capacity at constant pressure, J/K/mol    isobutyl tert-butyl ether  (38 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.02.003   Molar heat capacity at constant pressure, J/K/mol    isobutyl tert-butyl ether  (21 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.02.003   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    isobutyl tert-butyl ether  (27 pnts)
• Dataset 9 in paper 10.1016/j.jct.2005.02.003   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    isobutyl tert-butyl ether  (21 pnts)
• Dataset 10 in paper 10.1016/j.jct.2005.02.003   Molar entropy, J/K/mol    isobutyl tert-butyl ether  (27 pnts)
• Dataset 11 in paper 10.1016/j.jct.2005.02.003   Molar entropy, J/K/mol    isobutyl tert-butyl ether  (21 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.02.004   Mass density, kg/m3    methanol  (45 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.02.004   Mass density, kg/m3    methanol + zinc bromide  (180 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.02.005   Normal boiling temperature, K    propionic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.02.005   Refractive index (Na D-line)    propionic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.02.005   Mass density, kg/m3    propionic acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.02.005   Normal boiling temperature, K    1,2-benzenedicarboxylic acid, diethyl ester  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.02.005   Refractive index (Na D-line)    1,2-benzenedicarboxylic acid, diethyl ester  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.02.005   Mass density, kg/m3    1,2-benzenedicarboxylic acid, diethyl ester  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.02.005   Mass fraction    propanoic acid + diethyl phthalate + water  (54 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.02.005   Mass fraction,Mass fraction,Mass fraction    propanoic acid + diethyl phthalate + water  (31 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.02.006   Normal boiling temperature, K    methylcyclohexane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.02.006   Refractive index (Na D-line)    methylcyclohexane  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.02.006   Mass density, kg/m3    methylcyclohexane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.02.006   Normal boiling temperature, K    cyclohexane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.02.006   Refractive index (Na D-line)    cyclohexane  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.02.006   Mass density, kg/m3    cyclohexane  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.02.006   Normal boiling temperature, K    hexane  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.02.006   Refractive index (Na D-line)    hexane  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2005.02.006   Mass density, kg/m3    hexane  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2005.02.006   Normal boiling temperature, K    heptane  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2005.02.006   Refractive index (Na D-line)    heptane  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2005.02.006   Mass density, kg/m3    heptane  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2005.02.006   Normal boiling temperature, K    n-octane  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2005.02.006   Refractive index (Na D-line)    n-octane  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2005.02.006   Mass density, kg/m3    n-octane  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2005.02.006   Mass density, kg/m3    methylcyclohexane + cyclohexane  (12 pnts)
• Dataset 17 in paper 10.1016/j.jct.2005.02.006   Mass density, kg/m3    methylcyclohexane + hexane  (13 pnts)
• Dataset 18 in paper 10.1016/j.jct.2005.02.006   Mass density, kg/m3    methylcyclohexane + heptane  (14 pnts)
• Dataset 19 in paper 10.1016/j.jct.2005.02.006   Mass density, kg/m3    methylcyclohexane + octane  (12 pnts)
• Dataset 20 in paper 10.1016/j.jct.2005.02.006   Mass density, kg/m3    hexane + cyclohexane  (13 pnts)
• Dataset 21 in paper 10.1016/j.jct.2005.02.006   Mass density, kg/m3    cyclohexane + heptane  (13 pnts)
• Dataset 22 in paper 10.1016/j.jct.2005.02.006   Mass density, kg/m3    cyclohexane + octane  (13 pnts)
• Dataset 23 in paper 10.1016/j.jct.2005.02.006   Mass density, kg/m3    methylcyclohexane + hexane + cyclohexane  (38 pnts)
• Dataset 24 in paper 10.1016/j.jct.2005.02.006   Mass density, kg/m3    methylcyclohexane + cyclohexane + heptane  (39 pnts)
• Dataset 25 in paper 10.1016/j.jct.2005.02.006   Mass density, kg/m3    methylcyclohexane + cyclohexane + octane  (35 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.02.008   Normal melting temperature, K    2-phenylbenzimidazole  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.02.008   Mass density, kg/m3    2-phenylbenzimidazole  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.02.008   Molar heat capacity at constant pressure, J/K/mol    2-phenylbenzimidazole  (40 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.02.008   Molar enthalpy, kJ/mol    2-phenylbenzimidazole  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.02.008   Normal melting temperature, K    bendazol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.02.008   Mass density, kg/m3    bendazol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.02.008   Molar heat capacity at constant pressure, J/K/mol    bendazol  (37 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.02.008   Vapor or sublimation pressure, kPa    bendazol  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.02.011   Mass density, kg/m3    1-methoxy-nonafluorobutane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.02.011   Mass density, kg/m3    2-methoxyethanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.02.011   Mass density, kg/m3    2-ethoxyethan-1-ol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.02.011   Mass density, kg/m3    2-butoxyethanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.02.011   Mass density, kg/m3    2-(2-methoxyethoxy)ethanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.02.011   Mass density, kg/m3    diglyme  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.02.011   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-methoxyethan-1-ol + 1-methoxy-nonafluorobutane  (16 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.02.011   Mass density, kg/m3    2-methoxyethan-1-ol + 1-methoxy-nonafluorobutane  (31 pnts)
• Dataset 9 in paper 10.1016/j.jct.2005.02.011   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-ethoxyethan-1-ol + 1-methoxy-nonafluorobutane  (17 pnts)
• Dataset 10 in paper 10.1016/j.jct.2005.02.011   Mass density, kg/m3    2-ethoxyethan-1-ol + 1-methoxy-nonafluorobutane  (31 pnts)
• Dataset 11 in paper 10.1016/j.jct.2005.02.011   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-butoxyethan-1-ol + 1-methoxy-nonafluorobutane  (16 pnts)
• Dataset 12 in paper 10.1016/j.jct.2005.02.011   Mass density, kg/m3    2-butoxyethan-1-ol + 1-methoxy-nonafluorobutane  (23 pnts)
• Dataset 13 in paper 10.1016/j.jct.2005.02.011   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-(2-methoxyethoxy)ethanol + 1-methoxy-nonafluorobutane  (14 pnts)
• Dataset 14 in paper 10.1016/j.jct.2005.02.011   Mass density, kg/m3    2-(2-methoxyethoxy)ethanol + 1-methoxy-nonafluorobutane  (19 pnts)
• Dataset 15 in paper 10.1016/j.jct.2005.02.011   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2,5,8-trioxanonane + 1-methoxy-nonafluorobutane  (14 pnts)
• Dataset 16 in paper 10.1016/j.jct.2005.02.011   Mass density, kg/m3    2,5,8-trioxanonane + 1-methoxy-nonafluorobutane  (23 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.02.012   Liquid-liquid equilibrium temperature, K    hexane + 1-(hexyloxymethyl)-3-methylimidazolium bis((trifluoromethyl)sulfonyl)amide  (8 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.02.012   Liquid-liquid equilibrium temperature, K    heptane + 1-(hexyloxymethyl)-3-methylimidazolium bis((trifluoromethyl)sulfonyl)amide  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.02.012   Liquid-liquid equilibrium temperature, K    benzene + 1-(hexyloxymethyl)-3-methylimidazolium bis((trifluoromethyl)sulfonyl)amide  (19 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.02.012   Liquid-liquid equilibrium temperature, K    benzene + 1-(hexyloxymethyl)-3-methylimidazolium bis((trifluoromethyl)sulfonyl)amide  (19 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.02.012   Liquid-liquid equilibrium temperature, K    toluene + 1-(hexyloxymethyl)-3-methylimidazolium bis((trifluoromethyl)sulfonyl)amide  (18 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.02.012   Liquid-liquid equilibrium temperature, K    toluene + 1-(hexyloxymethyl)-3-methylimidazolium bis((trifluoromethyl)sulfonyl)amide  (18 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.02.012   Liquid-liquid equilibrium temperature, K    ethylbenzene + 1-(hexyloxymethyl)-3-methylimidazolium bis((trifluoromethyl)sulfonyl)amide  (18 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.02.012   Liquid-liquid equilibrium temperature, K    ethylbenzene + 1-(hexyloxymethyl)-3-methylimidazolium bis((trifluoromethyl)sulfonyl)amide  (18 pnts)
• Dataset 9 in paper 10.1016/j.jct.2005.02.012   Liquid-liquid equilibrium temperature, K    1,2-dimethylbenzene + 1-(hexyloxymethyl)-3-methylimidazolium bis((trifluoromethyl)sulfonyl)amide  (18 pnts)
• Dataset 10 in paper 10.1016/j.jct.2005.02.012   Liquid-liquid equilibrium temperature, K    1,2-dimethylbenzene + 1-(hexyloxymethyl)-3-methylimidazolium bis((trifluoromethyl)sulfonyl)amide  (18 pnts)
• Dataset 11 in paper 10.1016/j.jct.2005.02.012   Liquid-liquid equilibrium temperature, K    1,3-dimethylbenzene + 1-(hexyloxymethyl)-3-methylimidazolium bis((trifluoromethyl)sulfonyl)amide  (20 pnts)
• Dataset 12 in paper 10.1016/j.jct.2005.02.012   Liquid-liquid equilibrium temperature, K    1,3-dimethylbenzene + 1-(hexyloxymethyl)-3-methylimidazolium bis((trifluoromethyl)sulfonyl)amide  (20 pnts)
• Dataset 13 in paper 10.1016/j.jct.2005.02.012   Liquid-liquid equilibrium temperature, K    1,4-dimethylbenzene + 1-(hexyloxymethyl)-3-methylimidazolium bis((trifluoromethyl)sulfonyl)amide  (17 pnts)
• Dataset 14 in paper 10.1016/j.jct.2005.02.012   Liquid-liquid equilibrium temperature, K    1,4-dimethylbenzene + 1-(hexyloxymethyl)-3-methylimidazolium bis((trifluoromethyl)sulfonyl)amide  (17 pnts)
• Dataset 15 in paper 10.1016/j.jct.2005.02.012   Liquid-liquid equilibrium temperature, K    pentane + 1-hexyloxymethyl-3-methylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 16 in paper 10.1016/j.jct.2005.02.012   Liquid-liquid equilibrium temperature, K    hexane + 1-hexyloxymethyl-3-methylimidazolium tetrafluoroborate  (6 pnts)
• Dataset 17 in paper 10.1016/j.jct.2005.02.012   Liquid-liquid equilibrium temperature, K    heptane + 1-hexyloxymethyl-3-methylimidazolium tetrafluoroborate  (7 pnts)
• Dataset 18 in paper 10.1016/j.jct.2005.02.012   Liquid-liquid equilibrium temperature, K    octane + 1-hexyloxymethyl-3-methylimidazolium tetrafluoroborate  (7 pnts)
• Dataset 19 in paper 10.1016/j.jct.2005.02.012   Liquid-liquid equilibrium temperature, K    benzene + 1-hexyloxymethyl-3-methylimidazolium tetrafluoroborate  (9 pnts)
• Dataset 20 in paper 10.1016/j.jct.2005.02.012   Liquid-liquid equilibrium temperature, K    benzene + 1-hexyloxymethyl-3-methylimidazolium tetrafluoroborate  (9 pnts)
• Dataset 21 in paper 10.1016/j.jct.2005.02.012   Liquid-liquid equilibrium temperature, K    toluene + 1-hexyloxymethyl-3-methylimidazolium tetrafluoroborate  (7 pnts)
• Dataset 22 in paper 10.1016/j.jct.2005.02.012   Liquid-liquid equilibrium temperature, K    ethylbenzene + 1-hexyloxymethyl-3-methylimidazolium tetrafluoroborate  (7 pnts)
• Dataset 23 in paper 10.1016/j.jct.2005.02.012   Liquid-liquid equilibrium temperature, K    1,2-dimethylbenzene + 1-hexyloxymethyl-3-methylimidazolium tetrafluoroborate  (11 pnts)
• Dataset 24 in paper 10.1016/j.jct.2005.02.012   Liquid-liquid equilibrium temperature, K    1,3-dimethylbenzene + 1-hexyloxymethyl-3-methylimidazolium tetrafluoroborate  (8 pnts)
• Dataset 25 in paper 10.1016/j.jct.2005.02.012   Liquid-liquid equilibrium temperature, K    1,4-dimethylbenzene + 1-hexyloxymethyl-3-methylimidazolium tetrafluoroborate  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.02.014   Molar heat capacity at constant pressure, J/K/mol    gadolinium sesquioxide  (302 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.02.014   Molar heat capacity at constant pressure, J/K/mol    gadolinium sesquioxide  (27 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.02.014   Molar enthalpy, kJ/mol    gadolinium sesquioxide  (27 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.02.014   Molar entropy, J/K/mol    gadolinium sesquioxide  (27 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.03.001   Molar heat capacity at constant pressure, J/K/mol    inosine  (92 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.03.001   Molar heat capacity at constant pressure, J/K/mol    inosine  (33 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.03.001   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    inosine  (33 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.03.001   Molar entropy, J/K/mol    inosine  (33 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.03.002   Mass density, kg/m3    1-ethyl-3-methylimidazolium ethylsulfate  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.03.002   Mass density, kg/m3    water + 1-ethyl-3-methylimidazolium ethyl sulfate  (137 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.03.003   Normal boiling temperature, K    dibutyl phthalate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.03.003   Refractive index (Na D-line)    dibutyl phthalate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.03.003   Mass density, kg/m3    dibutyl phthalate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.03.003   Normal boiling temperature, K    acetic acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.03.003   Refractive index (Na D-line)    acetic acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.03.003   Mass density, kg/m3    acetic acid  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.03.003   Mass fraction,Mass fraction,Mass fraction    acetic acid + dibutyl phthalate + water  (15 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.03.003   Mass fraction    acetic acid + dibutyl phthalate + water  (36 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.03.004   Vapor or sublimation pressure, kPa    methanol  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.03.004   Vapor or sublimation pressure, kPa    methanol + sodium chloride  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.03.004   Vapor or sublimation pressure, kPa    methanol + lithium nitrate  (96 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.03.005   Molality, mol/kg    oxygen + 1-butyl-3-methylimidazolium hexafluorophosphate  (41 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.03.006   Mass density, kg/m3    methanol  (64 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.03.006   Mass density, kg/m3    ethylbenzene  (66 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.03.006   Mass density, kg/m3    methanol + benzene  (215 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.03.006   Mass density, kg/m3    methanol + ethylbenzene  (193 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.03.007   Solid-liquid equilibrium temperature, K    hexadecane  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.03.007   Solid-liquid equilibrium temperature, K    octadecane  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.03.007   Solid-liquid equilibrium temperature, K    benzene  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.03.007   Vapor or sublimation pressure, kPa    3-methylpentane + hexadecane  (84 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.03.007   Vapor or sublimation pressure, kPa    2,2-dimethylbutane + hexadecane  (78 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.03.007   Vapor or sublimation pressure, kPa    benzene + hexadecane  (72 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.03.007   Vapor or sublimation pressure, kPa    benzene + hexadecane  (30 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.03.007   Vapor or sublimation pressure, kPa    3-methylpentane + octadecane  (78 pnts)
• Dataset 9 in paper 10.1016/j.jct.2005.03.007   Vapor or sublimation pressure, kPa    2,2-dimethylbutane + octadecane  (78 pnts)
• Dataset 10 in paper 10.1016/j.jct.2005.03.007   Vapor or sublimation pressure, kPa    benzene + octadecane  (73 pnts)
• Dataset 11 in paper 10.1016/j.jct.2005.03.007   Vapor or sublimation pressure, kPa    benzene + octadecane  (35 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.03.008   Mass density, kg/m3    water  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.03.008   Mass density, kg/m3    toluene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.03.008   Mass density, kg/m3    cyclohexane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.03.008   Apparent molar volume, m3/mol    paracetamol + water  (40 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.03.008   Mass density, kg/m3    sodium chloride + water  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.03.008   Apparent molar volume, m3/mol    N-acetyl-p-aminophenol + hydrogen chloride + water  (40 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.03.008   Apparent molar volume, m3/mol    N-acetyl-p-aminophenol + sodium chloride + water  (40 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.03.009   Molar enthalpy, kJ/mol    1-hydroxyisoquinoline  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.03.009   Molar enthalpy, kJ/mol    5-hydroxyisoquinoline  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.03.009   Molar enthalpy, kJ/mol    1,5-dihydroxyisoquinoline  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.03.010   Upper consolute temperature, K    octane + N,N-dimethylethanamide + sodium bis(2-ethylhexyl) sulfosuccinate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.03.010   Upper consolute temperature, K    octane + N,N-dimethylethanamide + sodium bis(2-ethylhexyl) sulfosuccinate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.03.010   Upper consolute temperature, K    nonane + N,N-dimethylethanamide + sodium bis(2-ethylhexyl) sulfosuccinate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.03.010   Upper consolute temperature, K    nonane + N,N-dimethylethanamide + sodium bis(2-ethylhexyl) sulfosuccinate  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.03.011   Normal melting temperature, K    2-chloroquinoline  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.03.011   Mass density, kg/m3    2-chloroquinoline  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.03.011   Molar enthalpy, kJ/mol    2-chloroquinoline  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.03.011   Normal melting temperature, K    4-chloroquinoline  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.03.011   Mass density, kg/m3    4-chloroquinoline  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.03.011   Molar enthalpy, kJ/mol    4-chloroquinoline  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.03.011   Normal melting temperature, K    6-chloroquinoline  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.03.011   Molar enthalpy, kJ/mol    6-chloroquinoline  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2005.03.011   Normal melting temperature, K    4,7-dichloroquinoline  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2005.03.011   Molar enthalpy, kJ/mol    4,7-dichloroquinoline  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.03.012   Molar heat capacity at constant pressure, J/K/mol    methanol  (57 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.03.012   Molar heat capacity at constant pressure, J/K/mol    methanol + water  (113 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.03.012   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methanol + water  (416 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.03.013   Triple point temperature, K    1-ethyl-3-methylpyridinium ethylsulfate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.03.013   Molar heat capacity at constant pressure, J/K/mol    1-ethyl-3-methylpyridinium ethylsulfate  (2 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.03.013   Viscosity, Pa*s    1-ethyl-3-methylpyridinium ethylsulfate  (8 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.03.013   Triple point temperature, K    1-hexyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.03.013   Molar heat capacity at constant pressure, J/K/mol    1-hexyl-3-methylimidazolium tetrafluoroborate  (2 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.03.013   Triple point temperature, K    1-butylpyridinium bromide  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.03.013   Triple point temperature, K    1-methyl-3-octylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.03.013   Molar heat capacity at constant pressure, J/K/mol    1-methyl-3-octylimidazolium tetrafluoroborate  (2 pnts)
• Dataset 9 in paper 10.1016/j.jct.2005.03.013   Molar heat capacity at constant pressure, J/K/mol    1-methyl-3-octylimidazolium bromide  (2 pnts)
• Dataset 10 in paper 10.1016/j.jct.2005.03.013   Triple point temperature, K    1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2005.03.013   Molar heat capacity at constant pressure, J/K/mol    1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (2 pnts)
• Dataset 12 in paper 10.1016/j.jct.2005.03.013   Viscosity, Pa*s    1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (8 pnts)
• Dataset 13 in paper 10.1016/j.jct.2005.03.013   Viscosity, Pa*s    1-butyl-3-methylimidazolium trifluoroacetate  (8 pnts)
• Dataset 14 in paper 10.1016/j.jct.2005.03.013   Viscosity, Pa*s    1-butyl-3-methylimidazolium acetate  (8 pnts)
• Dataset 15 in paper 10.1016/j.jct.2005.03.013   Viscosity, Pa*s    1-ethylpyridinium ethyl sulfate  (8 pnts)
• Dataset 16 in paper 10.1016/j.jct.2005.03.013   Molar heat capacity at constant pressure, J/K/mol    17-hydroxy-N-(17-hydroxy-3,6,9,12,15-pentaoxaheptadec-1-yl)-N-methyl-N-tetradecyl-3,6,9,12,15-pentaoxaheptadecan-1-aminium methyl sulfate  (2 pnts)
• Dataset 17 in paper 10.1016/j.jct.2005.03.013   Viscosity, Pa*s    17-hydroxy-N-(17-hydroxy-3,6,9,12,15-pentaoxaheptadec-1-yl)-N-methyl-N-tetradecyl-3,6,9,12,15-pentaoxaheptadecan-1-aminium methyl sulfate  (8 pnts)
• Dataset 18 in paper 10.1016/j.jct.2005.03.013   Triple point temperature, K    tetrabutylammonium docusate  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2005.03.013   Molar heat capacity at constant pressure, J/K/mol    tetrabutylammonium docusate  (2 pnts)
• Dataset 20 in paper 10.1016/j.jct.2005.03.013   Viscosity, Pa*s    tetrabutylammonium docusate  (6 pnts)
• Dataset 21 in paper 10.1016/j.jct.2005.03.013   Triple point temperature, K    1-methyl-3-(3,3,4,4,5,5,6,6,6-nonafluorohexyl)-1H-imidazolium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2005.03.013   Molar heat capacity at constant pressure, J/K/mol    1-methyl-3-(3,3,4,4,5,5,6,6,6-nonafluorohexyl)-1H-imidazolium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (2 pnts)
• Dataset 23 in paper 10.1016/j.jct.2005.03.013   Triple point temperature, K    1-hexyl-2,3-dimethylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 24 in paper 10.1016/j.jct.2005.03.013   Triple point temperature, K    1-hexyl-2,3-dimethylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 25 in paper 10.1016/j.jct.2005.03.013   Molar heat capacity at constant pressure, J/K/mol    1-hexyl-2,3-dimethylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (2 pnts)
• Dataset 26 in paper 10.1016/j.jct.2005.03.013   Viscosity, Pa*s    1-hexyl-2,3-dimethylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (8 pnts)
• Dataset 27 in paper 10.1016/j.jct.2005.03.013   Triple point temperature, K    1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 28 in paper 10.1016/j.jct.2005.03.013   Triple point temperature, K    1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 29 in paper 10.1016/j.jct.2005.03.013   Molar heat capacity at constant pressure, J/K/mol    1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (2 pnts)
• Dataset 30 in paper 10.1016/j.jct.2005.03.013   Viscosity, Pa*s    1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (8 pnts)
• Dataset 31 in paper 10.1016/j.jct.2005.03.013   Triple point temperature, K    3-hexyl-1-methyl-1H-imidazolium bromide  (1 pnts)
• Dataset 32 in paper 10.1016/j.jct.2005.03.013   Molar heat capacity at constant pressure, J/K/mol    3-hexyl-1-methyl-1H-imidazolium bromide  (2 pnts)
• Dataset 33 in paper 10.1016/j.jct.2005.03.013   Triple point temperature, K    1-butyl-3-methylimidazolium 2-(2-methoxyethoxy)ethyl sulfate  (1 pnts)
• Dataset 34 in paper 10.1016/j.jct.2005.03.013   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylimidazolium 2-(2-methoxyethoxy)ethyl sulfate  (2 pnts)
• Dataset 35 in paper 10.1016/j.jct.2005.03.013   Viscosity, Pa*s    1-butyl-3-methylimidazolium 2-(2-methoxyethoxy)ethyl sulfate  (8 pnts)
• Dataset 36 in paper 10.1016/j.jct.2005.03.013   Triple point temperature, K    1-octyl-3-methylpydridinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 37 in paper 10.1016/j.jct.2005.03.013   Molar heat capacity at constant pressure, J/K/mol    1-octyl-3-methylpydridinium bis(trifluoromethylsulfonyl)imide  (2 pnts)
• Dataset 38 in paper 10.1016/j.jct.2005.03.013   Viscosity, Pa*s    1-octyl-3-methylpydridinium bis(trifluoromethylsulfonyl)imide  (8 pnts)
• Dataset 39 in paper 10.1016/j.jct.2005.03.013   Triple point temperature, K    4-(dimethylamino)-1-hexyl-pyridinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (1 pnts)
• Dataset 40 in paper 10.1016/j.jct.2005.03.013   Triple point temperature, K    4-(dimethylamino)-1-hexyl-pyridinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (1 pnts)
• Dataset 41 in paper 10.1016/j.jct.2005.03.013   Triple point temperature, K    1-hexyl-4-(4-methyl-1-piperidinyl)pyridinium bromide  (1 pnts)
• Dataset 42 in paper 10.1016/j.jct.2005.03.013   Triple point temperature, K    1-hexyl-3-methyl-4-(dimethylamino)pyridinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (1 pnts)
• Dataset 43 in paper 10.1016/j.jct.2005.03.013   Triple point temperature, K    1-hexyl-3-methyl-4-(dimethylamino)pyridinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (1 pnts)
• Dataset 44 in paper 10.1016/j.jct.2005.03.013   Molar heat capacity at constant pressure, J/K/mol    1-hexyl-3-methyl-4-(dimethylamino)pyridinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (2 pnts)
• Dataset 45 in paper 10.1016/j.jct.2005.03.013   Viscosity, Pa*s    1-hexyl-3-methyl-4-(dimethylamino)pyridinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (8 pnts)
• Dataset 46 in paper 10.1016/j.jct.2005.03.013   Triple point temperature, K    4-(dimethylamino)-1-hexyl-3-methylpyridinium bromide  (1 pnts)
• Dataset 47 in paper 10.1016/j.jct.2005.03.013   Triple point temperature, K    4-(dimethylamino)-1-hexyl-3-methylpyridinium bromide  (1 pnts)
• Dataset 48 in paper 10.1016/j.jct.2005.03.013   Triple point temperature, K    1-hexyl-4-(4-methyl-1-piperidinyl)pyridinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (1 pnts)
• Dataset 49 in paper 10.1016/j.jct.2005.03.013   Molar heat capacity at constant pressure, J/K/mol    1-hexyl-4-(4-methyl-1-piperidinyl)pyridinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (2 pnts)
• Dataset 50 in paper 10.1016/j.jct.2005.03.013   Viscosity, Pa*s    1-hexyl-4-(4-methyl-1-piperidinyl)pyridinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (8 pnts)
• Dataset 51 in paper 10.1016/j.jct.2005.03.013   Triple point temperature, K    4-(dimethylamino)-1-hexylpyridinium bromide  (1 pnts)
• Dataset 52 in paper 10.1016/j.jct.2005.03.013   Triple point temperature, K    3,5-diethyl-1-hexyl-2-propylpyridinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (1 pnts)
• Dataset 53 in paper 10.1016/j.jct.2005.03.013   Molar heat capacity at constant pressure, J/K/mol    3,5-diethyl-1-hexyl-2-propylpyridinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (2 pnts)
• Dataset 54 in paper 10.1016/j.jct.2005.03.013   Viscosity, Pa*s    3,5-diethyl-1-hexyl-2-propylpyridinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (8 pnts)
• Dataset 55 in paper 10.1016/j.jct.2005.03.013   Triple point temperature, K    1-hexyl-2-ethyl-3,5-dimethylpyridinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (1 pnts)
• Dataset 56 in paper 10.1016/j.jct.2005.03.013   Viscosity, Pa*s    1-hexyl-2-ethyl-3,5-dimethylpyridinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (8 pnts)
• Dataset 57 in paper 10.1016/j.jct.2005.03.013   Triple point temperature, K    1-hexyl-3,5-dimethylpyridinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 58 in paper 10.1016/j.jct.2005.03.013   Triple point temperature, K    1-hexyl-3,5-dimethylpyridinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 59 in paper 10.1016/j.jct.2005.03.013   Molar heat capacity at constant pressure, J/K/mol    1-hexyl-3,5-dimethylpyridinium bis(trifluoromethylsulfonyl)imide  (2 pnts)
• Dataset 60 in paper 10.1016/j.jct.2005.03.013   Viscosity, Pa*s    1-hexyl-3,5-dimethylpyridinium bis(trifluoromethylsulfonyl)imide  (8 pnts)
• Dataset 61 in paper 10.1016/j.jct.2005.03.013   Triple point temperature, K    1-hexyl-3-methylpyridinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (1 pnts)
• Dataset 62 in paper 10.1016/j.jct.2005.03.013   Molar heat capacity at constant pressure, J/K/mol    1-hexyl-3-methylpyridinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (2 pnts)
• Dataset 63 in paper 10.1016/j.jct.2005.03.013   Viscosity, Pa*s    1-hexyl-3-methylpyridinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (8 pnts)
• Dataset 64 in paper 10.1016/j.jct.2005.03.013   Triple point temperature, K    1-hexyl-3-methylpyridinium bromide  (1 pnts)
• Dataset 65 in paper 10.1016/j.jct.2005.03.013   Molar heat capacity at constant pressure, J/K/mol    1-hexyl-3-methylpyridinium bromide  (2 pnts)
• Dataset 66 in paper 10.1016/j.jct.2005.03.013   Triple point temperature, K    1-hexylpyridinium bis(trifluromethylsulfonyl)imide  (1 pnts)
• Dataset 67 in paper 10.1016/j.jct.2005.03.013   Triple point temperature, K    1-hexylpyridinium bis(trifluromethylsulfonyl)imide  (1 pnts)
• Dataset 68 in paper 10.1016/j.jct.2005.03.013   Molar heat capacity at constant pressure, J/K/mol    1-hexylpyridinium bis(trifluromethylsulfonyl)imide  (2 pnts)
• Dataset 69 in paper 10.1016/j.jct.2005.03.013   Viscosity, Pa*s    1-hexylpyridinium bis(trifluromethylsulfonyl)imide  (8 pnts)
• Dataset 70 in paper 10.1016/j.jct.2005.03.013   Triple point temperature, K    1-butyl-nicotinic acid butyl ester bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 71 in paper 10.1016/j.jct.2005.03.013   Triple point temperature, K    1-butyl-nicotinic acid butyl ester bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 72 in paper 10.1016/j.jct.2005.03.013   Molar heat capacity at constant pressure, J/K/mol    1-butyl-nicotinic acid butyl ester bis[(trifluoromethyl)sulfonyl]imide  (2 pnts)
• Dataset 73 in paper 10.1016/j.jct.2005.03.013   Viscosity, Pa*s    1-butyl-nicotinic acid butyl ester bis[(trifluoromethyl)sulfonyl]imide  (8 pnts)
• Dataset 74 in paper 10.1016/j.jct.2005.03.013   Triple point temperature, K    1-butyl-4-(dimethylamino)pyridinium bromide  (1 pnts)
• Dataset 75 in paper 10.1016/j.jct.2005.03.013   Triple point temperature, K    1-butyl-3,5-dimethylpyridinium bromide  (1 pnts)
• Dataset 76 in paper 10.1016/j.jct.2005.03.013   Triple point temperature, K    1-butyl-3,5-dimethylpyridinium bromide  (1 pnts)
• Dataset 77 in paper 10.1016/j.jct.2005.03.013   Triple point temperature, K    1-butyl-3-methylpyridinium tetrafluoroborate  (1 pnts)
• Dataset 78 in paper 10.1016/j.jct.2005.03.013   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylpyridinium tetrafluoroborate  (2 pnts)
• Dataset 79 in paper 10.1016/j.jct.2005.03.013   Viscosity, Pa*s    1-butyl-3-methylpyridinium tetrafluoroborate  (8 pnts)
• Dataset 80 in paper 10.1016/j.jct.2005.03.013   Triple point temperature, K    1-butyl-3-methylpyridinium bromide  (1 pnts)
• Dataset 81 in paper 10.1016/j.jct.2005.03.013   Triple point temperature, K    1-butyl-3-methylpyridinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 82 in paper 10.1016/j.jct.2005.03.013   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylpyridinium bis(trifluoromethylsulfonyl)imide  (2 pnts)
• Dataset 83 in paper 10.1016/j.jct.2005.03.013   Viscosity, Pa*s    1-butyl-3-methylpyridinium bis(trifluoromethylsulfonyl)imide  (8 pnts)
• Dataset 84 in paper 10.1016/j.jct.2005.03.013   Triple point temperature, K    3-(ethoxycarbonyl)-1-ethylpyridinium ethylsulfate  (1 pnts)
• Dataset 85 in paper 10.1016/j.jct.2005.03.013   Molar heat capacity at constant pressure, J/K/mol    3-(ethoxycarbonyl)-1-ethylpyridinium ethylsulfate  (2 pnts)
• Dataset 86 in paper 10.1016/j.jct.2005.03.013   Viscosity, Pa*s    3-(ethoxycarbonyl)-1-ethylpyridinium ethylsulfate  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.03.014   Activity coefficient    hexane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.03.014   Activity coefficient    heptane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.03.014   Activity coefficient    octane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.03.014   Activity coefficient    hex-1-ene + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.03.014   Activity coefficient    oct-1-ene + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.03.014   Activity coefficient    1-hexyne + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.03.014   Activity coefficient    1-heptyne + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.03.014   Activity coefficient    1-octyne + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2005.03.014   Activity coefficient    cyclopentane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (3 pnts)
• Dataset 10 in paper 10.1016/j.jct.2005.03.014   Activity coefficient    cyclohexane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (3 pnts)
• Dataset 11 in paper 10.1016/j.jct.2005.03.014   Activity coefficient    cycloheptane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (3 pnts)
• Dataset 12 in paper 10.1016/j.jct.2005.03.014   Activity coefficient    benzene + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (3 pnts)
• Dataset 13 in paper 10.1016/j.jct.2005.03.014   Activity coefficient    tetrachloromethane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (3 pnts)
• Dataset 14 in paper 10.1016/j.jct.2005.03.014   Activity coefficient    methanol + 1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (3 pnts)
• Dataset 15 in paper 10.1016/j.jct.2005.03.014   Activity coefficient    pentane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.03.015   Mass density, kg/m3    (S)-2-aminopropanoic acid + water  (8 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.03.015   Mass density, kg/m3    glycine + water  (8 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.03.015   Mass density, kg/m3    glycylglycine + water  (8 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.03.015   Mass density, kg/m3    (+/-)-serine + water  (8 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.03.015   Mass density, kg/m3    L-threonine + water  (8 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.03.015   Mass density, kg/m3    L-histidine + water  (8 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.03.015   Mass density, kg/m3    (S)-2-aminopropanoic acid + sodium chloride + water  (64 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.03.015   Mass density, kg/m3    2-aminoacetic acid + sodium chloride + water  (56 pnts)
• Dataset 9 in paper 10.1016/j.jct.2005.03.015   Mass density, kg/m3    glycylglycine + sodium chloride + water  (56 pnts)
• Dataset 10 in paper 10.1016/j.jct.2005.03.015   Mass density, kg/m3    (+/-)-serine + sodium chloride + water  (56 pnts)
• Dataset 11 in paper 10.1016/j.jct.2005.03.015   Mass density, kg/m3    L-threonine + sodium chloride + water  (56 pnts)
• Dataset 12 in paper 10.1016/j.jct.2005.03.015   Mass density, kg/m3    sodium chloride + L-histidine + water  (56 pnts)
• Dataset 13 in paper 10.1016/j.jct.2005.03.015   Mass density, kg/m3    (S)-2-aminopropanoic acid + dimethyl sulfoxide + water  (56 pnts)
• Dataset 14 in paper 10.1016/j.jct.2005.03.015   Mass density, kg/m3    2-aminoacetic acid + dimethyl sulfoxide + water  (64 pnts)
• Dataset 15 in paper 10.1016/j.jct.2005.03.015   Mass density, kg/m3    dimethyl sulfoxide + glycylglycine + water  (64 pnts)
• Dataset 16 in paper 10.1016/j.jct.2005.03.015   Mass density, kg/m3    dimethyl sulfoxide + (+/-)-serine + water  (40 pnts)
• Dataset 17 in paper 10.1016/j.jct.2005.03.015   Mass density, kg/m3    dimethyl sulfoxide + DL-threonine + water  (64 pnts)
• Dataset 18 in paper 10.1016/j.jct.2005.03.015   Mass density, kg/m3    dimethyl sulfoxide + L-histidine + water  (39 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.03.016   Mass density, kg/m3    ethanol  (79 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.03.016   Mass density, kg/m3    methylcyclohexane  (80 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.03.016   Mass density, kg/m3    ethanol + methylcyclohexane  (791 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.03.017   Normal boiling temperature, K    water  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.03.017   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.03.017   Normal boiling temperature, K    propionic acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.03.017   Refractive index (Na D-line)    propionic acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.03.017   Mass density, kg/m3    propionic acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.03.017   Normal boiling temperature, K    cyclohexanone  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.03.017   Refractive index (Na D-line)    cyclohexanone  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.03.017   Mass density, kg/m3    cyclohexanone  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2005.03.017   Mass fraction,Mass fraction,Mass fraction    propionic acid + cyclohexanone + water  (15 pnts)
• Dataset 10 in paper 10.1016/j.jct.2005.03.017   Mass fraction    propionic acid + cyclohexanone + water  (61 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.03.019   Refractive index (Na D-line)    propylene carbonate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.03.019   Mass density, kg/m3    propylene carbonate  (8 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.03.019   Refractive index (Na D-line)    benzene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.03.019   Mass density, kg/m3    benzene  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.03.019   Refractive index (Na D-line)    toluene  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.03.019   Mass density, kg/m3    toluene  (7 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.03.019   Refractive index (Na D-line)    ethylbenzene  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.03.019   Mass density, kg/m3    ethylbenzene  (7 pnts)
• Dataset 9 in paper 10.1016/j.jct.2005.03.019   Refractive index (Na D-line)    styrene  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2005.03.019   Mass density, kg/m3    styrene  (7 pnts)
• Dataset 11 in paper 10.1016/j.jct.2005.03.019   Mass density, kg/m3    benzene + 4-methyl-1,3-dioxolan-2-one  (119 pnts)
• Dataset 12 in paper 10.1016/j.jct.2005.03.019   Mass density, kg/m3    4-methyl-1,3-dioxolan-2-one + toluene  (119 pnts)
• Dataset 13 in paper 10.1016/j.jct.2005.03.019   Mass density, kg/m3    ethylbenzene + 4-methyl-1,3-dioxolan-2-one  (119 pnts)
• Dataset 14 in paper 10.1016/j.jct.2005.03.019   Mass density, kg/m3    styrene + 4-methyl-1,3-dioxolan-2-one  (119 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.03.020   Refractive index (Na D-line)    ethyl methanoate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.03.020   Mass density, kg/m3    ethyl methanoate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.03.020   Refractive index (Na D-line)    ethyl acetate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.03.020   Mass density, kg/m3    ethyl acetate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.03.020   Refractive index (Na D-line)    ethyl propanoate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.03.020   Mass density, kg/m3    ethyl propanoate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.03.020   Refractive index (Na D-line)    ethyl butyrate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.03.020   Mass density, kg/m3    ethyl butyrate  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2005.03.020   Refractive index (Na D-line)    ethyl pentanoate  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2005.03.020   Mass density, kg/m3    ethyl pentanoate  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2005.03.020   Refractive index (Na D-line)    1,2-dichloroethane  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2005.03.020   Mass density, kg/m3    1,2-dichloroethane  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2005.03.020   Refractive index (Na D-line)    1,3-dichloropropane  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2005.03.020   Mass density, kg/m3    1,3-dichloropropane  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2005.03.020   Refractive index (Na D-line)    1,4-dichlorobutane  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2005.03.020   Mass density, kg/m3    1,4-dichlorobutane  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2005.03.020   Refractive index (Na D-line)    1,5-dichloropentane  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2005.03.020   Mass density, kg/m3    1,5-dichloropentane  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2005.03.020   Refractive index (Na D-line)    1,6-dichlorohexane  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2005.03.020   Mass density, kg/m3    1,6-dichlorohexane  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2005.03.020   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,2-dichloroethane + ethyl ethanoate  (19 pnts)
• Dataset 22 in paper 10.1016/j.jct.2005.03.020   Mass density, kg/m3    1,2-dichloroethane + ethyl ethanoate  (16 pnts)
• Dataset 23 in paper 10.1016/j.jct.2005.03.020   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,4-dichlorobutane + ethyl acetate  (19 pnts)
• Dataset 24 in paper 10.1016/j.jct.2005.03.020   Mass density, kg/m3    1,4-dichlorobutane + ethyl acetate  (15 pnts)
• Dataset 25 in paper 10.1016/j.jct.2005.03.020   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethyl acetate + 1,6-dichlorohexane  (14 pnts)
• Dataset 26 in paper 10.1016/j.jct.2005.03.020   Mass density, kg/m3    ethyl acetate + 1,6-dichlorohexane  (16 pnts)
• Dataset 27 in paper 10.1016/j.jct.2005.03.020   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethyl butanoate + 1,2-dichloroethane  (17 pnts)
• Dataset 28 in paper 10.1016/j.jct.2005.03.020   Mass density, kg/m3    ethyl butanoate + 1,2-dichloroethane  (16 pnts)
• Dataset 29 in paper 10.1016/j.jct.2005.03.020   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethyl butanoate + 1,4-dichlorobutane  (16 pnts)
• Dataset 30 in paper 10.1016/j.jct.2005.03.020   Mass density, kg/m3    ethyl butanoate + 1,4-dichlorobutane  (14 pnts)
• Dataset 31 in paper 10.1016/j.jct.2005.03.020   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethyl butanoate + 1,3-dichloropropane  (16 pnts)
• Dataset 32 in paper 10.1016/j.jct.2005.03.020   Mass density, kg/m3    ethyl butanoate + 1,3-dichloropropane  (15 pnts)
• Dataset 33 in paper 10.1016/j.jct.2005.03.020   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethyl butanoate + 1,5-dichloropentane  (17 pnts)
• Dataset 34 in paper 10.1016/j.jct.2005.03.020   Mass density, kg/m3    ethyl butanoate + 1,5-dichloropentane  (15 pnts)
• Dataset 35 in paper 10.1016/j.jct.2005.03.020   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethyl butanoate + 1,6-dichlorohexane  (15 pnts)
• Dataset 36 in paper 10.1016/j.jct.2005.03.020   Mass density, kg/m3    ethyl butanoate + 1,6-dichlorohexane  (16 pnts)
• Dataset 37 in paper 10.1016/j.jct.2005.03.020   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,2-dichloroethane + ethyl pentanoate  (16 pnts)
• Dataset 38 in paper 10.1016/j.jct.2005.03.020   Mass density, kg/m3    1,2-dichloroethane + ethyl pentanoate  (16 pnts)
• Dataset 39 in paper 10.1016/j.jct.2005.03.020   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,3-dichloropropane + ethyl pentanoate  (16 pnts)
• Dataset 40 in paper 10.1016/j.jct.2005.03.020   Mass density, kg/m3    1,3-dichloropropane + ethyl pentanoate  (15 pnts)
• Dataset 41 in paper 10.1016/j.jct.2005.03.020   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,4-dichlorobutane + ethyl pentanoate  (17 pnts)
• Dataset 42 in paper 10.1016/j.jct.2005.03.020   Mass density, kg/m3    1,4-dichlorobutane + ethyl pentanoate  (16 pnts)
• Dataset 43 in paper 10.1016/j.jct.2005.03.020   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethyl pentanoate + 1,5-dichloropentane  (17 pnts)
• Dataset 44 in paper 10.1016/j.jct.2005.03.020   Mass density, kg/m3    ethyl pentanoate + 1,5-dichloropentane  (15 pnts)
• Dataset 45 in paper 10.1016/j.jct.2005.03.020   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethyl pentanoate + 1,6-dichlorohexane  (17 pnts)
• Dataset 46 in paper 10.1016/j.jct.2005.03.020   Mass density, kg/m3    ethyl pentanoate + 1,6-dichlorohexane  (12 pnts)
• Dataset 47 in paper 10.1016/j.jct.2005.03.020   Mass density, kg/m3    1,2-dichloroethane + ethyl methanoate  (15 pnts)
• Dataset 48 in paper 10.1016/j.jct.2005.03.020   Mass density, kg/m3    ethyl methanoate + 1,3-dichloropropane  (16 pnts)
• Dataset 49 in paper 10.1016/j.jct.2005.03.020   Mass density, kg/m3    ethyl methanoate + 1,4-dichlorobutane  (15 pnts)
• Dataset 50 in paper 10.1016/j.jct.2005.03.020   Mass density, kg/m3    ethyl methanoate + 1,5-dichloropentane  (16 pnts)
• Dataset 51 in paper 10.1016/j.jct.2005.03.020   Mass density, kg/m3    ethyl methanoate + 1,6-dichlorohexane  (15 pnts)
• Dataset 52 in paper 10.1016/j.jct.2005.03.020   Mass density, kg/m3    ethyl acetate + 1,3-dichloropropane  (16 pnts)
• Dataset 53 in paper 10.1016/j.jct.2005.03.020   Mass density, kg/m3    ethyl acetate + 1,5-dichloropentane  (15 pnts)
• Dataset 54 in paper 10.1016/j.jct.2005.03.020   Mass density, kg/m3    ethyl propanoate + 1,2-dichloroethane  (16 pnts)
• Dataset 55 in paper 10.1016/j.jct.2005.03.020   Mass density, kg/m3    ethyl propanoate + 1,3-dichloropropane  (14 pnts)
• Dataset 56 in paper 10.1016/j.jct.2005.03.020   Mass density, kg/m3    ethyl propanoate + 1,4-dichlorobutane  (15 pnts)
• Dataset 57 in paper 10.1016/j.jct.2005.03.020   Mass density, kg/m3    ethyl propanoate + 1,5-dichloropentane  (15 pnts)
• Dataset 58 in paper 10.1016/j.jct.2005.03.020   Mass density, kg/m3    ethyl propanoate + 1,6-dichlorohexane  (13 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.03.021   Speed of sound, m/s    butanoic acid, heptafluoro-, sodium salt + water  (162 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.03.021   Mass density, kg/m3    butanoic acid, heptafluoro-, sodium salt + water  (162 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.03.022   Amount concentration (molarity), mol/dm3    carbon dioxide + 1,2-diphenylethanedione + 1-butyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.03.023   Mass density, kg/m3    D-xylose + water  (30 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.03.023   Mass density, kg/m3    D-xylose + hydrogen chloride + water  (210 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.03.024   Refractive index (Na D-line)    methylcyclohexane  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.03.024   Viscosity, Pa*s    methylcyclohexane  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.03.024   Speed of sound, m/s    methylcyclohexane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.03.024   Mass density, kg/m3    methylcyclohexane  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.03.024   Refractive index (Na D-line)    hexane  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.03.024   Viscosity, Pa*s    hexane  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.03.024   Speed of sound, m/s    hexane  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.03.024   Mass density, kg/m3    hexane  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2005.03.024   Refractive index (Na D-line)    heptane  (3 pnts)
• Dataset 10 in paper 10.1016/j.jct.2005.03.024   Viscosity, Pa*s    heptane  (3 pnts)
• Dataset 11 in paper 10.1016/j.jct.2005.03.024   Speed of sound, m/s    heptane  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2005.03.024   Mass density, kg/m3    heptane  (3 pnts)
• Dataset 13 in paper 10.1016/j.jct.2005.03.024   Refractive index (Na D-line)    n-octane  (3 pnts)
• Dataset 14 in paper 10.1016/j.jct.2005.03.024   Viscosity, Pa*s    n-octane  (3 pnts)
• Dataset 15 in paper 10.1016/j.jct.2005.03.024   Speed of sound, m/s    n-octane  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2005.03.024   Mass density, kg/m3    n-octane  (3 pnts)
• Dataset 17 in paper 10.1016/j.jct.2005.03.024   Refractive index (Na D-line)    n-nonane  (3 pnts)
• Dataset 18 in paper 10.1016/j.jct.2005.03.024   Viscosity, Pa*s    n-nonane  (3 pnts)
• Dataset 19 in paper 10.1016/j.jct.2005.03.024   Speed of sound, m/s    n-nonane  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2005.03.024   Mass density, kg/m3    n-nonane  (3 pnts)
• Dataset 21 in paper 10.1016/j.jct.2005.03.024   Refractive index (Na D-line)    n-decane  (3 pnts)
• Dataset 22 in paper 10.1016/j.jct.2005.03.024   Viscosity, Pa*s    n-decane  (3 pnts)
• Dataset 23 in paper 10.1016/j.jct.2005.03.024   Speed of sound, m/s    n-decane  (1 pnts)
• Dataset 24 in paper 10.1016/j.jct.2005.03.024   Mass density, kg/m3    n-decane  (3 pnts)
• Dataset 25 in paper 10.1016/j.jct.2005.03.024   Refractive index (Na D-line)    dodecane  (3 pnts)
• Dataset 26 in paper 10.1016/j.jct.2005.03.024   Viscosity, Pa*s    dodecane  (3 pnts)
• Dataset 27 in paper 10.1016/j.jct.2005.03.024   Speed of sound, m/s    dodecane  (1 pnts)
• Dataset 28 in paper 10.1016/j.jct.2005.03.024   Mass density, kg/m3    dodecane  (3 pnts)
• Dataset 29 in paper 10.1016/j.jct.2005.03.024   Refractive index (Na D-line)    2,2,4-trimethylpentane  (3 pnts)
• Dataset 30 in paper 10.1016/j.jct.2005.03.024   Viscosity, Pa*s    2,2,4-trimethylpentane  (3 pnts)
• Dataset 31 in paper 10.1016/j.jct.2005.03.024   Speed of sound, m/s    2,2,4-trimethylpentane  (1 pnts)
• Dataset 32 in paper 10.1016/j.jct.2005.03.024   Mass density, kg/m3    2,2,4-trimethylpentane  (3 pnts)
• Dataset 33 in paper 10.1016/j.jct.2005.03.024   Speed of sound, m/s    methylcyclohexane + hexane  (11 pnts)
• Dataset 34 in paper 10.1016/j.jct.2005.03.024   Viscosity, Pa*s    methylcyclohexane + hexane  (33 pnts)
• Dataset 35 in paper 10.1016/j.jct.2005.03.024   Refractive index (Na D-line)    methylcyclohexane + hexane  (33 pnts)
• Dataset 36 in paper 10.1016/j.jct.2005.03.024   Mass density, kg/m3    methylcyclohexane + hexane  (33 pnts)
• Dataset 37 in paper 10.1016/j.jct.2005.03.024   Speed of sound, m/s    methylcyclohexane + heptane  (11 pnts)
• Dataset 38 in paper 10.1016/j.jct.2005.03.024   Viscosity, Pa*s    methylcyclohexane + heptane  (33 pnts)
• Dataset 39 in paper 10.1016/j.jct.2005.03.024   Refractive index (Na D-line)    methylcyclohexane + heptane  (33 pnts)
• Dataset 40 in paper 10.1016/j.jct.2005.03.024   Mass density, kg/m3    methylcyclohexane + heptane  (33 pnts)
• Dataset 41 in paper 10.1016/j.jct.2005.03.024   Speed of sound, m/s    methylcyclohexane + octane  (11 pnts)
• Dataset 42 in paper 10.1016/j.jct.2005.03.024   Viscosity, Pa*s    methylcyclohexane + octane  (33 pnts)
• Dataset 43 in paper 10.1016/j.jct.2005.03.024   Refractive index (Na D-line)    methylcyclohexane + octane  (33 pnts)
• Dataset 44 in paper 10.1016/j.jct.2005.03.024   Mass density, kg/m3    methylcyclohexane + octane  (33 pnts)
• Dataset 45 in paper 10.1016/j.jct.2005.03.024   Speed of sound, m/s    methylcyclohexane + nonane  (11 pnts)
• Dataset 46 in paper 10.1016/j.jct.2005.03.024   Viscosity, Pa*s    methylcyclohexane + nonane  (33 pnts)
• Dataset 47 in paper 10.1016/j.jct.2005.03.024   Refractive index (Na D-line)    methylcyclohexane + nonane  (33 pnts)
• Dataset 48 in paper 10.1016/j.jct.2005.03.024   Mass density, kg/m3    methylcyclohexane + nonane  (33 pnts)
• Dataset 49 in paper 10.1016/j.jct.2005.03.024   Speed of sound, m/s    methylcyclohexane + decane  (11 pnts)
• Dataset 50 in paper 10.1016/j.jct.2005.03.024   Viscosity, Pa*s    methylcyclohexane + decane  (33 pnts)
• Dataset 51 in paper 10.1016/j.jct.2005.03.024   Refractive index (Na D-line)    methylcyclohexane + decane  (33 pnts)
• Dataset 52 in paper 10.1016/j.jct.2005.03.024   Mass density, kg/m3    methylcyclohexane + decane  (33 pnts)
• Dataset 53 in paper 10.1016/j.jct.2005.03.024   Speed of sound, m/s    methylcyclohexane + dodecane  (11 pnts)
• Dataset 54 in paper 10.1016/j.jct.2005.03.024   Viscosity, Pa*s    methylcyclohexane + dodecane  (33 pnts)
• Dataset 55 in paper 10.1016/j.jct.2005.03.024   Refractive index (Na D-line)    methylcyclohexane + dodecane  (33 pnts)
• Dataset 56 in paper 10.1016/j.jct.2005.03.024   Mass density, kg/m3    methylcyclohexane + dodecane  (33 pnts)
• Dataset 57 in paper 10.1016/j.jct.2005.03.024   Speed of sound, m/s    methylcyclohexane + 2,2,4-trimethylpentane  (11 pnts)
• Dataset 58 in paper 10.1016/j.jct.2005.03.024   Viscosity, Pa*s    methylcyclohexane + 2,2,4-trimethylpentane  (33 pnts)
• Dataset 59 in paper 10.1016/j.jct.2005.03.024   Refractive index (Na D-line)    methylcyclohexane + 2,2,4-trimethylpentane  (33 pnts)
• Dataset 60 in paper 10.1016/j.jct.2005.03.024   Mass density, kg/m3    methylcyclohexane + 2,2,4-trimethylpentane  (33 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.03.025   Mass fraction,Mass fraction,Mass fraction    butan-1-ol + 2-methylpropan-2-ol + water  (12 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.03.027   Refractive index (Na D-line)    1,1,2,2-tetrabromoethane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.03.027   Viscosity, Pa*s    1,1,2,2-tetrabromoethane  (2 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.03.027   Mass density, kg/m3    1,1,2,2-tetrabromoethane  (2 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.03.027   Refractive index (Na D-line)    1-pentanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.03.027   Viscosity, Pa*s    1-pentanol  (2 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.03.027   Mass density, kg/m3    1-pentanol  (2 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.03.027   Refractive index (Na D-line)    1-hexanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.03.027   Viscosity, Pa*s    1-hexanol  (2 pnts)
• Dataset 9 in paper 10.1016/j.jct.2005.03.027   Mass density, kg/m3    1-hexanol  (2 pnts)
• Dataset 10 in paper 10.1016/j.jct.2005.03.027   Refractive index (Na D-line)    1-heptanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2005.03.027   Viscosity, Pa*s    1-heptanol  (2 pnts)
• Dataset 12 in paper 10.1016/j.jct.2005.03.027   Mass density, kg/m3    1-heptanol  (2 pnts)
• Dataset 13 in paper 10.1016/j.jct.2005.03.027   Refractive index (Na D-line)    1-octanol  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2005.03.027   Viscosity, Pa*s    1-octanol  (2 pnts)
• Dataset 15 in paper 10.1016/j.jct.2005.03.027   Mass density, kg/m3    1-octanol  (2 pnts)
• Dataset 16 in paper 10.1016/j.jct.2005.03.027   Refractive index (Na D-line)    1-decanol  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2005.03.027   Viscosity, Pa*s    1-decanol  (2 pnts)
• Dataset 18 in paper 10.1016/j.jct.2005.03.027   Mass density, kg/m3    1-decanol  (2 pnts)
• Dataset 19 in paper 10.1016/j.jct.2005.03.027   Viscosity, Pa*s    pentan-1-ol + 1,1,2,2-tetrabromoethane  (22 pnts)
• Dataset 20 in paper 10.1016/j.jct.2005.03.027   Mass density, kg/m3    pentan-1-ol + 1,1,2,2-tetrabromoethane  (22 pnts)
• Dataset 21 in paper 10.1016/j.jct.2005.03.027   Viscosity, Pa*s    1,1,2,2-tetrabromoethane + hexan-1-ol  (22 pnts)
• Dataset 22 in paper 10.1016/j.jct.2005.03.027   Mass density, kg/m3    1,1,2,2-tetrabromoethane + hexan-1-ol  (22 pnts)
• Dataset 23 in paper 10.1016/j.jct.2005.03.027   Viscosity, Pa*s    1,1,2,2-tetrabromoethane + heptan-1-ol  (22 pnts)
• Dataset 24 in paper 10.1016/j.jct.2005.03.027   Mass density, kg/m3    1,1,2,2-tetrabromoethane + heptan-1-ol  (22 pnts)
• Dataset 25 in paper 10.1016/j.jct.2005.03.027   Viscosity, Pa*s    1,1,2,2-tetrabromoethane + octan-1-ol  (22 pnts)
• Dataset 26 in paper 10.1016/j.jct.2005.03.027   Mass density, kg/m3    1,1,2,2-tetrabromoethane + octan-1-ol  (22 pnts)
• Dataset 27 in paper 10.1016/j.jct.2005.03.027   Viscosity, Pa*s    1,1,2,2-tetrabromoethane + decan-1-ol  (22 pnts)
• Dataset 28 in paper 10.1016/j.jct.2005.03.027   Mass density, kg/m3    1,1,2,2-tetrabromoethane + decan-1-ol  (22 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.04.004   Mole fraction,Mole fraction,Mole fraction    methanol + toluene + dodecane  (15 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.04.004   Mole fraction,Mole fraction,Mole fraction    methanol + 1,3-dimethylbenzene + dodecane  (15 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.04.004   Mole fraction,Mole fraction,Mole fraction    ethanol + toluene + dodecane  (15 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.04.004   Mole fraction,Mole fraction,Mole fraction    ethanol + 1,3-dimethylbenzene + dodecane  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.04.005   Speed of sound, m/s    carbon tetrachloride  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.04.005   Mass density, kg/m3    carbon tetrachloride  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.04.005   Speed of sound, m/s    water + 18-crown-6  (15 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.04.005   Mass density, kg/m3    water + 18-crown-6  (150 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.04.005   Speed of sound, m/s    tetrachloromethane + 1,4,7,10,13,16-hexaoxacyclooctadecane  (7 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.04.005   Mass density, kg/m3    tetrachloromethane + 1,4,7,10,13,16-hexaoxacyclooctadecane  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.04.006   Refractive index (Na D-line)    2,2,4-trimethylpentane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.04.006   Mass density, kg/m3    2,2,4-trimethylpentane  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.04.006   Vapor or sublimation pressure, kPa    2,2,4-trimethylpentane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.04.006   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.04.006   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.04.006   Vapor or sublimation pressure, kPa    ethanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.04.006   Refractive index (Na D-line)    tert-butanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.04.006   Mass density, kg/m3    tert-butanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2005.04.006   Vapor or sublimation pressure, kPa    tert-butanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2005.04.006   Refractive index (Na D-line)    1,3-dimethylbenzene  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2005.04.006   Mass density, kg/m3    1,3-dimethylbenzene  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2005.04.006   Vapor or sublimation pressure, kPa    1,3-dimethylbenzene  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2005.04.006   Refractive index (Na D-line)    para-xylene  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2005.04.006   Mass density, kg/m3    para-xylene  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2005.04.006   Vapor or sublimation pressure, kPa    para-xylene  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2005.04.006   Refractive index (Na D-line)    hexane  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2005.04.006   Mass density, kg/m3    hexane  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2005.04.006   Vapor or sublimation pressure, kPa    hexane  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2005.04.006   Refractive index (Na D-line)    chlorobenzene  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2005.04.006   Mass density, kg/m3    chlorobenzene  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2005.04.006   Vapor or sublimation pressure, kPa    chlorobenzene  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2005.04.006   Boiling temperature at pressure P, K    1,3-dimethylbenzene + 2,2,4-trimethylpentane  (8 pnts)
• Dataset 23 in paper 10.1016/j.jct.2005.04.006   Boiling temperature at pressure P, K    1,4-dimethylbenzene + 2,2,4-trimethylpentane  (8 pnts)
• Dataset 24 in paper 10.1016/j.jct.2005.04.006   Boiling temperature at pressure P, K    hexane + 2,2,4-trimethylpentane  (8 pnts)
• Dataset 25 in paper 10.1016/j.jct.2005.04.006   Boiling temperature at pressure P, K    chlorobenzene + 2,2,4-trimethylpentane  (8 pnts)
• Dataset 26 in paper 10.1016/j.jct.2005.04.006   Boiling temperature at pressure P, K    ethanol + 2,2,4-trimethylpentane  (8 pnts)
• Dataset 27 in paper 10.1016/j.jct.2005.04.006   Boiling temperature at pressure P, K    2-methyl-2-propanol + 2,2,4-trimethylpentane  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.04.007   Viscosity, Pa*s    potassium ethanoate + lithium bromide + water  (12 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.04.007   Vapor or sublimation pressure, kPa    potassium ethanoate + lithium bromide + water  (36 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.04.007   Mass density, kg/m3    potassium ethanoate + lithium bromide + water  (28 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.04.007   Viscosity, Pa*s    sodium lactate + lithium bromide + water  (18 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.04.007   Vapor or sublimation pressure, kPa    sodium lactate + lithium bromide + water  (32 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.04.007   Mass density, kg/m3    sodium lactate + lithium bromide + water  (21 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.04.009   Electrical conductivity, S/m    1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.04.009   Electrical conductivity, S/m    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.04.009   Electrical conductivity, S/m    1-butyl-3-methylimidazolium hexafluorophosphate  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.04.009   Electrical conductivity, S/m    1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.04.009   Electrical conductivity, S/m    water + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (12 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.04.010   Mass density, kg/m3    1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (14 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.04.010   Mass density, kg/m3    1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (10 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.04.010   Mass density, kg/m3    1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (11 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    pentane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    pentane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    hexane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    hexane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    heptane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 9 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    heptane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 10 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    octane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 11 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    octane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 12 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    1-pentene + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 13 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    1-pentene + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 14 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    hex-1-ene + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 15 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    hex-1-ene + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 16 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    1-heptene + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 17 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    1-heptene + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 18 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    oct-1-ene + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 19 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    oct-1-ene + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 20 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    cyclopentane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 21 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    cyclohexane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 22 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    cyclohexane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 23 in paper 10.1016/j.jct.2005.04.010   Vapor or sublimation pressure, kPa    cyclohexane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (12 pnts)
• Dataset 24 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    cyclohexene + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 25 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    cyclohexene + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 26 in paper 10.1016/j.jct.2005.04.010   Vapor or sublimation pressure, kPa    cyclohexene + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (27 pnts)
• Dataset 27 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    benzene + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 28 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    toluene + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 29 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    1,3-dimethylbenzene + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 30 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    1,4-dimethylbenzene + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 31 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    acetone + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 32 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    butanone + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 33 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    pentan-2-one + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 34 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    methanol + 1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (3 pnts)
• Dataset 35 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    methanol + 1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (4 pnts)
• Dataset 36 in paper 10.1016/j.jct.2005.04.010   Vapor or sublimation pressure, kPa    methanol + 1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (30 pnts)
• Dataset 37 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    ethanol + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 38 in paper 10.1016/j.jct.2005.04.010   Vapor or sublimation pressure, kPa    ethanol + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (28 pnts)
• Dataset 39 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    1-propanol + 1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (4 pnts)
• Dataset 40 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    propan-2-ol + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 41 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    propan-2-ol + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 42 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    tetrahydrofuran + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 43 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    diisopropyl ether + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 44 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    2-ethoxy-2-methylpropane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 45 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    2-methoxy-2-methylbutane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 46 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    pentane + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 47 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    pentane + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 48 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    hexane + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 49 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    hexane + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 50 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    heptane + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 51 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    heptane + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 52 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    octane + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 53 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    1-pentene + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 54 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    1-pentene + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 55 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    hex-1-ene + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 56 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    hex-1-ene + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 57 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    1-heptene + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 58 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    1-heptene + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 59 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    oct-1-ene + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 60 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    cyclopentane + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 61 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    cyclohexane + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 62 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    cyclohexane + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 63 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    cyclohexene + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 64 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    cyclohexene + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 65 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    benzene + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 66 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    toluene + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 67 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    1,3-dimethylbenzene + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 68 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    1,2-dimethylbenzene + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 69 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    1,4-dimethylbenzene + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 70 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    methanol + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 71 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    ethanol + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 72 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    propan-1-ol + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 73 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    water + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 74 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    water + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (3 pnts)
• Dataset 75 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    cyclopentene + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 76 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    pentane + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 77 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    hexane + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 78 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    heptane + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 79 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    octane + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 80 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    cyclopentane + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 81 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    cyclohexane + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 82 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    benzene + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 83 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    1-pentene + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 84 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    hex-1-ene + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 85 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    1-heptene + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 86 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    oct-1-ene + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 87 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    butanone + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 88 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    pentan-2-one + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 89 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    ethanol + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 90 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    propan-2-ol + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 91 in paper 10.1016/j.jct.2005.04.010   Mass density, kg/m3    1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (14 pnts)
• Dataset 92 in paper 10.1016/j.jct.2005.04.010   Vapor or sublimation pressure, kPa    methanol + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (17 pnts)
• Dataset 93 in paper 10.1016/j.jct.2005.04.010   Vapor or sublimation pressure, kPa    ethanol + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (28 pnts)
• Dataset 94 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    hexane + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (4 pnts)
• Dataset 95 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    heptane + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (4 pnts)
• Dataset 96 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    octane + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (4 pnts)
• Dataset 97 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    1-pentene + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (4 pnts)
• Dataset 98 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    butanone + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (4 pnts)
• Dataset 99 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    pentan-2-one + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (4 pnts)
• Dataset 100 in paper 10.1016/j.jct.2005.04.010   Activity coefficient    water + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.04.011   Viscosity, Pa*s    D(+)-glucose + water  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.04.011   Refractive index (Na D-line)    D(+)-glucose + water  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.04.011   Mass density, kg/m3    D(+)-glucose + water  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.04.011   Viscosity, Pa*s    D(+)-glucose + glycine + water  (24 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.04.011   Refractive index (Na D-line)    D(+)-glucose + glycine + water  (24 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.04.011   Mass density, kg/m3    D(+)-glucose + glycine + water  (24 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.04.011   Viscosity, Pa*s    D-glucose + DL-2-aminopropanoic acid + water  (24 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.04.011   Refractive index (Na D-line)    D-glucose + DL-2-aminopropanoic acid + water  (24 pnts)
• Dataset 9 in paper 10.1016/j.jct.2005.04.011   Mass density, kg/m3    D-glucose + DL-2-aminopropanoic acid + water  (24 pnts)
• Dataset 10 in paper 10.1016/j.jct.2005.04.011   Viscosity, Pa*s    D-glucose + L-serine + water  (24 pnts)
• Dataset 11 in paper 10.1016/j.jct.2005.04.011   Refractive index (Na D-line)    D-glucose + L-serine + water  (24 pnts)
• Dataset 12 in paper 10.1016/j.jct.2005.04.011   Mass density, kg/m3    D-glucose + L-serine + water  (24 pnts)
• Dataset 13 in paper 10.1016/j.jct.2005.04.011   Viscosity, Pa*s    D-glucose + DL-2-amino-3-methylbutanoic acid + water  (24 pnts)
• Dataset 14 in paper 10.1016/j.jct.2005.04.011   Refractive index (Na D-line)    D-glucose + DL-2-amino-3-methylbutanoic acid + water  (24 pnts)
• Dataset 15 in paper 10.1016/j.jct.2005.04.011   Mass density, kg/m3    D-glucose + DL-2-amino-3-methylbutanoic acid + water  (24 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.04.012   Apparent molar volume, m3/mol    glycylglycine + potassium chloride + water  (30 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.04.012   Apparent molar volume, m3/mol    glycylglycine + potassium chloride + water  (30 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.04.012   Mass density, kg/m3    glycylglycine + potassium chloride + water  (60 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.04.012   Apparent molar volume, m3/mol    glycylglycine + sodium chloride + water  (25 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.04.012   Apparent molar volume, m3/mol    glycylglycine + sodium chloride + water  (25 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.04.012   Mass density, kg/m3    glycylglycine + sodium chloride + water  (50 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.04.013   Activity coefficient    1-octyl-3-methylimidazolium tetrafluoroborate + water  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.04.013   Activity coefficient    tetrahydrofuran + 1-methyl-3-octylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.04.013   Activity coefficient    ethanol + 1-methyl-3-octylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.04.013   Activity coefficient    water + 1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.04.013   Activity coefficient    tetrahydrofuran + 1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.04.013   Activity coefficient    ethanol + 1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.04.013   Activity coefficient    water + 1-ethyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.04.013   Activity coefficient    tetrahydrofuran + 1-ethyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2005.04.013   Vapor or sublimation pressure, kPa    tetrahydrofuran + 1-ethyl-3-methylimidazolium tetrafluoroborate  (13 pnts)
• Dataset 10 in paper 10.1016/j.jct.2005.04.013   Activity coefficient    ethanol + 1-ethyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2005.04.013   Activity coefficient    methanol + 1-ethyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2005.04.013   Activity coefficient    water + 1-butyl-3-methylimidazolium chloride  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2005.04.013   Activity coefficient    tetrahydrofuran + 1-butyl-3-methylimidazolium chloride  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2005.04.013   Activity coefficient    ethanol + 1-butyl-3-methylimidazolium chloride  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2005.04.013   Mole fraction    methylcyclohexane + toluene  (5 pnts)
• Dataset 16 in paper 10.1016/j.jct.2005.04.013   Mole fraction    tetrahydrofuran + water + N-methyl-N-butylpyrrolidinium p-toluenesulfonate  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2005.04.013   Mole fraction    tetrahydrofuran + water + N-methyl-N-ethylpyrrolidinium p-toluenesulfonate  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2005.04.013   Mole fraction    tetrahydrofuran + water + 1-butyl-3-methylimidazolium chloride  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2005.04.013   Mole fraction    tetrahydrofuran + water + 1-butyl-1-methylpyrrolidinium dicyanamide  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2005.04.013   Mole fraction    tetrahydrofuran + water + 1-butyl-3-methylimidazolium methyl sulfate  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2005.04.013   Mole fraction    tetrahydrofuran + water + 1-butyl-3-methylimidazolium hydrogen sulfate  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2005.04.013   Mole fraction    tetrahydrofuran + water + 17-hydroxy-N-(17-hydroxy-3,6,9,12,15-pentaoxaheptadec-1-yl)-N-methyl-N-tetradecyl-3,6,9,12,15-pentaoxaheptadecan-1-aminium methyl sulfate  (1 pnts)
• Dataset 23 in paper 10.1016/j.jct.2005.04.013   Mole fraction    methylcyclohexane + toluene + 17-hydroxy-N-(17-hydroxy-3,6,9,12,15-pentaoxaheptadec-1-yl)-N-methyl-N-tetradecyl-3,6,9,12,15-pentaoxaheptadecan-1-aminium methyl sulfate  (5 pnts)
• Dataset 24 in paper 10.1016/j.jct.2005.04.013   Mole fraction    methylcyclohexane + toluene + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (5 pnts)
• Dataset 25 in paper 10.1016/j.jct.2005.04.013   Mole fraction    tetrahydrofuran + water + 1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 26 in paper 10.1016/j.jct.2005.04.013   Mole fraction    tetrahydrofuran + water + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 27 in paper 10.1016/j.jct.2005.04.013   Mole fraction    tetrahydrofuran + water + 1-ethyl-3-methylimidazolium chloride  (1 pnts)
• Dataset 28 in paper 10.1016/j.jct.2005.04.013   Mole fraction    tetrahydrofuran + water + 1-ethyl-3-methylimidazolium ethyl sulfate  (1 pnts)
• Dataset 29 in paper 10.1016/j.jct.2005.04.013   Mole fraction    tetrahydrofuran + water + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 30 in paper 10.1016/j.jct.2005.04.013   Mole fraction    tetrahydrofuran + water + 1-ethyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 31 in paper 10.1016/j.jct.2005.04.013   Mole fraction    tetrahydrofuran + water + 1-ethyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 32 in paper 10.1016/j.jct.2005.04.013   Mole fraction    tetrahydrofuran + water + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (1 pnts)
• Dataset 33 in paper 10.1016/j.jct.2005.04.013   Mole fraction    methylcyclohexane + toluene + 1-octylquinolinium bis[(trifluoromethyl)sulfonyl]imide  (5 pnts)
• Dataset 34 in paper 10.1016/j.jct.2005.04.013   Mole fraction    tetrahydrofuran + water + 1-butyl-3-methylimidazolium octyl sulfate  (1 pnts)
• Dataset 35 in paper 10.1016/j.jct.2005.04.013   Mole fraction    tetrahydrofuran + water + 1-butyl-3-methylimidazolium thiocyanate  (1 pnts)
• Dataset 36 in paper 10.1016/j.jct.2005.04.013   Mole fraction    tetrahydrofuran + water + 1-butyl-3-methylimidazolium salicylate  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.04.015   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propan-1-ol + ethyl methanoate  (56 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.04.015   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propan-2-ol + ethyl methanoate  (54 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.04.015   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butan-1-ol + ethyl methanoate  (53 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.04.015   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-butanol + ethyl formate  (54 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.04.015   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    pentan-1-ol + ethyl methanoate  (38 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.04.016   Vapor or sublimation pressure, kPa    cesium chloride + water  (28 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.04.016   Molar enthalpy of solution, kJ/mol    cesium chloride + water  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.04.016   Vapor or sublimation pressure, kPa    water + cesium bromide  (27 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.04.016   Molar enthalpy of solution, kJ/mol    water + cesium bromide  (8 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.04.016   Vapor or sublimation pressure, kPa    water + nitric acid, cesium salt  (27 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.04.016   Molar enthalpy of solution, kJ/mol    water + nitric acid, cesium salt  (7 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.04.016   Vapor or sublimation pressure, kPa    cesium sulfate + water  (26 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.04.016   Molar enthalpy of solution, kJ/mol    cesium sulfate + water  (9 pnts)
• Dataset 9 in paper 10.1016/j.jct.2005.04.016   Vapor or sublimation pressure, kPa    cesium formate + water  (22 pnts)
• Dataset 10 in paper 10.1016/j.jct.2005.04.016   Molar enthalpy of solution, kJ/mol    cesium formate + water  (8 pnts)
• Dataset 11 in paper 10.1016/j.jct.2005.04.016   Vapor or sublimation pressure, kPa    water + cesium oxalate  (26 pnts)
• Dataset 12 in paper 10.1016/j.jct.2005.04.016   Molar enthalpy of solution, kJ/mol    water + cesium oxalate  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.04.017   Viscosity, Pa*s    water + nickel(II) nitrate  (267 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.04.018   Speed of sound, m/s    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (39 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.04.018   Mass density, kg/m3    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (168 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.04.018   Mass density, kg/m3    1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (156 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.04.019   Viscosity, Pa*s    methylcyclohexane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.04.019   Speed of sound, m/s    methylcyclohexane  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.04.019   Mass density, kg/m3    methylcyclohexane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.04.019   Viscosity, Pa*s    ethanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.04.019   Speed of sound, m/s    ethanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.04.019   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.04.019   Viscosity, Pa*s    2-propanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.04.019   Speed of sound, m/s    2-propanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2005.04.019   Mass density, kg/m3    2-propanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2005.04.019   Viscosity, Pa*s    2-pentanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2005.04.019   Speed of sound, m/s    2-pentanol  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2005.04.019   Mass density, kg/m3    2-pentanol  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2005.04.019   Viscosity, Pa*s    2-hexanol  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2005.04.019   Mass density, kg/m3    2-hexanol  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2005.04.019   Viscosity, Pa*s    amylmethylcarbinol  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2005.04.019   Mass density, kg/m3    amylmethylcarbinol  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2005.04.019   Viscosity, Pa*s    2-octanol  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2005.04.019   Mass density, kg/m3    2-octanol  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2005.04.019   Viscosity, Pa*s    (RS)-2-butanol  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2005.04.019   Speed of sound, m/s    (RS)-2-butanol  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2005.04.019   Mass density, kg/m3    (RS)-2-butanol  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2005.04.019   Viscosity, Pa*s    ethanol + methylcyclohexane  (14 pnts)
• Dataset 23 in paper 10.1016/j.jct.2005.04.019   Speed of sound, m/s    ethanol + methylcyclohexane  (10 pnts)
• Dataset 24 in paper 10.1016/j.jct.2005.04.019   Mass density, kg/m3    ethanol + methylcyclohexane  (14 pnts)
• Dataset 25 in paper 10.1016/j.jct.2005.04.019   Viscosity, Pa*s    propan-2-ol + methylcyclohexane  (15 pnts)
• Dataset 26 in paper 10.1016/j.jct.2005.04.019   Speed of sound, m/s    propan-2-ol + methylcyclohexane  (12 pnts)
• Dataset 27 in paper 10.1016/j.jct.2005.04.019   Mass density, kg/m3    propan-2-ol + methylcyclohexane  (15 pnts)
• Dataset 28 in paper 10.1016/j.jct.2005.04.019   Viscosity, Pa*s    methylcyclohexane + pentan-2-ol  (14 pnts)
• Dataset 29 in paper 10.1016/j.jct.2005.04.019   Speed of sound, m/s    methylcyclohexane + pentan-2-ol  (10 pnts)
• Dataset 30 in paper 10.1016/j.jct.2005.04.019   Mass density, kg/m3    methylcyclohexane + pentan-2-ol  (14 pnts)
• Dataset 31 in paper 10.1016/j.jct.2005.04.019   Viscosity, Pa*s    methylcyclohexane + 2-hexanol  (13 pnts)
• Dataset 32 in paper 10.1016/j.jct.2005.04.019   Speed of sound, m/s    methylcyclohexane + 2-hexanol  (11 pnts)
• Dataset 33 in paper 10.1016/j.jct.2005.04.019   Mass density, kg/m3    methylcyclohexane + 2-hexanol  (13 pnts)
• Dataset 34 in paper 10.1016/j.jct.2005.04.019   Viscosity, Pa*s    methylcyclohexane + 2-heptanol  (13 pnts)
• Dataset 35 in paper 10.1016/j.jct.2005.04.019   Speed of sound, m/s    methylcyclohexane + 2-heptanol  (11 pnts)
• Dataset 36 in paper 10.1016/j.jct.2005.04.019   Mass density, kg/m3    methylcyclohexane + 2-heptanol  (13 pnts)
• Dataset 37 in paper 10.1016/j.jct.2005.04.019   Viscosity, Pa*s    methylcyclohexane + 2-octanol  (16 pnts)
• Dataset 38 in paper 10.1016/j.jct.2005.04.019   Speed of sound, m/s    methylcyclohexane + 2-octanol  (10 pnts)
• Dataset 39 in paper 10.1016/j.jct.2005.04.019   Mass density, kg/m3    methylcyclohexane + 2-octanol  (16 pnts)
• Dataset 40 in paper 10.1016/j.jct.2005.04.019   Viscosity, Pa*s    butan-2-ol + methylcyclohexane  (13 pnts)
• Dataset 41 in paper 10.1016/j.jct.2005.04.019   Speed of sound, m/s    butan-2-ol + methylcyclohexane  (10 pnts)
• Dataset 42 in paper 10.1016/j.jct.2005.04.019   Mass density, kg/m3    butan-2-ol + methylcyclohexane  (13 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.05.002   Molar enthalpy, kJ/mol    zirconium oxide  (11 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.05.002   Molar enthalpy, kJ/mol    zirconium oxide  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.05.003   Mass density, kg/m3    methanol  (45 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.05.003   Mass density, kg/m3    methanol + calcium chloride  (180 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.05.004   Refractive index (Na D-line)    toluene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.05.004   Mass density, kg/m3    toluene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.05.004   Refractive index (Na D-line)    methanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.05.004   Mass density, kg/m3    methanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.05.004   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.05.004   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.05.004   Refractive index (Na D-line)    1-propanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.05.004   Mass density, kg/m3    1-propanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2005.05.004   Refractive index (Na D-line)    iodoethane  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2005.05.004   Mass density, kg/m3    iodoethane  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2005.05.004   Refractive index (Na D-line)    iodoethane + toluene  (14 pnts)
• Dataset 12 in paper 10.1016/j.jct.2005.05.004   Mass density, kg/m3    iodoethane + toluene  (14 pnts)
• Dataset 13 in paper 10.1016/j.jct.2005.05.004   Refractive index (Na D-line)    methanol + iodoethane  (12 pnts)
• Dataset 14 in paper 10.1016/j.jct.2005.05.004   Mass density, kg/m3    methanol + iodoethane  (12 pnts)
• Dataset 15 in paper 10.1016/j.jct.2005.05.004   Refractive index (Na D-line)    ethanol + iodoethane  (11 pnts)
• Dataset 16 in paper 10.1016/j.jct.2005.05.004   Mass density, kg/m3    ethanol + iodoethane  (11 pnts)
• Dataset 17 in paper 10.1016/j.jct.2005.05.004   Refractive index (Na D-line)    propan-1-ol + iodoethane  (11 pnts)
• Dataset 18 in paper 10.1016/j.jct.2005.05.004   Mass density, kg/m3    propan-1-ol + iodoethane  (11 pnts)
• Dataset 19 in paper 10.1016/j.jct.2005.05.004   Refractive index (Na D-line)    methanol + toluene  (13 pnts)
• Dataset 20 in paper 10.1016/j.jct.2005.05.004   Mass density, kg/m3    methanol + toluene  (13 pnts)
• Dataset 21 in paper 10.1016/j.jct.2005.05.004   Refractive index (Na D-line)    ethanol + toluene  (12 pnts)
• Dataset 22 in paper 10.1016/j.jct.2005.05.004   Mass density, kg/m3    ethanol + toluene  (12 pnts)
• Dataset 23 in paper 10.1016/j.jct.2005.05.004   Refractive index (Na D-line)    1-propanol + toluene  (12 pnts)
• Dataset 24 in paper 10.1016/j.jct.2005.05.004   Mass density, kg/m3    1-propanol + toluene  (12 pnts)
• Dataset 25 in paper 10.1016/j.jct.2005.05.004   Refractive index (Na D-line)    methanol + iodoethane + toluene  (30 pnts)
• Dataset 26 in paper 10.1016/j.jct.2005.05.004   Mass density, kg/m3    methanol + iodoethane + toluene  (30 pnts)
• Dataset 27 in paper 10.1016/j.jct.2005.05.004   Refractive index (Na D-line)    ethanol + iodoethane + toluene  (30 pnts)
• Dataset 28 in paper 10.1016/j.jct.2005.05.004   Mass density, kg/m3    ethanol + iodoethane + toluene  (30 pnts)
• Dataset 29 in paper 10.1016/j.jct.2005.05.004   Refractive index (Na D-line)    propan-1-ol + iodoethane + toluene  (30 pnts)
• Dataset 30 in paper 10.1016/j.jct.2005.05.004   Mass density, kg/m3    propan-1-ol + iodoethane + toluene  (30 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.05.005   Apparent molar heat capacity, J/K/mol    water + rubidium chloride + 1,4,7,10,13,16-hexaoxacyclooctadecane  (216 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.05.005   Apparent molar volume, m3/mol    water + rubidium chloride + 1,4,7,10,13,16-hexaoxacyclooctadecane  (99 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.05.005   Apparent molar heat capacity, J/K/mol    cesium chloride + water + 1,4,7,10,13,16-hexaoxacyclooctadecane  (240 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.05.005   Apparent molar volume, m3/mol    cesium chloride + water + 1,4,7,10,13,16-hexaoxacyclooctadecane  (110 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.05.006   Viscosity, Pa*s    acetophenone  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.05.006   Mass density, kg/m3    acetophenone  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.05.006   Viscosity, Pa*s    N-methylacetamide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.05.006   Mass density, kg/m3    N-methylacetamide  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.05.006   Viscosity, Pa*s    1-propanone, 1-phenyl-  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.05.006   Mass density, kg/m3    1-propanone, 1-phenyl-  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.05.006   Viscosity, Pa*s    p-acetyltoluene  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.05.006   Mass density, kg/m3    p-acetyltoluene  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2005.05.006   Viscosity, Pa*s    p-chloroacetophenone  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2005.05.006   Mass density, kg/m3    p-chloroacetophenone  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2005.05.006   Viscosity, Pa*s    N-methylacetamide + acetophenone  (11 pnts)
• Dataset 12 in paper 10.1016/j.jct.2005.05.006   Mass density, kg/m3    N-methylacetamide + acetophenone  (11 pnts)
• Dataset 13 in paper 10.1016/j.jct.2005.05.006   Viscosity, Pa*s    N-methylacetamide + 1-propanone, 1-phenyl-  (11 pnts)
• Dataset 14 in paper 10.1016/j.jct.2005.05.006   Mass density, kg/m3    N-methylacetamide + 1-propanone, 1-phenyl-  (11 pnts)
• Dataset 15 in paper 10.1016/j.jct.2005.05.006   Viscosity, Pa*s    N-methylacetamide + p-acetyltoluene  (11 pnts)
• Dataset 16 in paper 10.1016/j.jct.2005.05.006   Mass density, kg/m3    N-methylacetamide + p-acetyltoluene  (11 pnts)
• Dataset 17 in paper 10.1016/j.jct.2005.05.006   Viscosity, Pa*s    N-methylacetamide + p-chloroacetophenone  (11 pnts)
• Dataset 18 in paper 10.1016/j.jct.2005.05.006   Mass density, kg/m3    N-methylacetamide + p-chloroacetophenone  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.05.007   Refractive index (Na D-line)    propanenitrile  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.05.007   Mass density, kg/m3    propanenitrile  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.05.007   Refractive index (Na D-line)    methanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.05.007   Mass density, kg/m3    methanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.05.007   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.05.007   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.05.007   Refractive index (Na D-line)    1-propanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.05.007   Mass density, kg/m3    1-propanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2005.05.007   Refractive index (Na D-line)    2-propanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2005.05.007   Mass density, kg/m3    2-propanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2005.05.007   Refractive index (Na D-line)    1-butanol  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2005.05.007   Mass density, kg/m3    1-butanol  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2005.05.007   Refractive index (Na D-line)    1-pentanol  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2005.05.007   Mass density, kg/m3    1-pentanol  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2005.05.007   Mass density, kg/m3    methanol + propanenitrile  (19 pnts)
• Dataset 16 in paper 10.1016/j.jct.2005.05.007   Mass density, kg/m3    ethanol + propanenitrile  (19 pnts)
• Dataset 17 in paper 10.1016/j.jct.2005.05.007   Mass density, kg/m3    propan-1-ol + propanenitrile  (17 pnts)
• Dataset 18 in paper 10.1016/j.jct.2005.05.007   Mass density, kg/m3    propan-2-ol + propanenitrile  (19 pnts)
• Dataset 19 in paper 10.1016/j.jct.2005.05.007   Mass density, kg/m3    butan-1-ol + propanenitrile  (17 pnts)
• Dataset 20 in paper 10.1016/j.jct.2005.05.007   Mass density, kg/m3    pentan-1-ol + propanenitrile  (19 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.05.008   Mass density, kg/m3    dimethylformamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.05.008   Mass density, kg/m3    N,N-dimethylacetamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.05.008   Mass density, kg/m3    dimethylformamide + ammonium perchlorate  (70 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.05.008   Mass density, kg/m3    dimethylformamide + tetramethylammonium perchlorate  (77 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.05.008   Mass density, kg/m3    dimethylformamide + tetraethylammonium perchlorate  (63 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.05.008   Mass density, kg/m3    dimethylformamide + tetrapropylammonium perchlorate  (70 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.05.008   Mass density, kg/m3    dimethylformamide + tetrabutylammonium perchlorate  (63 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.05.008   Mass density, kg/m3    dimethylformamide + tetrabutylammonium tetraphenylborate(1-)  (77 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.05.009   Molality, mol/kg    sodium chloride + water + proline-leucine  (24 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.05.009   Mass density, kg/m3    sodium chloride + water + proline-leucine  (24 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.05.010   Relative permittivity at various frequencies    nonane + 2,5,8,11,14-pentaoxapentadecane  (42 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.05.010   Mass density, kg/m3    nonane + 2,5,8,11,14-pentaoxapentadecane  (77 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.05.010   Relative permittivity at various frequencies    dodecane + 2,5,8,11,14-pentaoxapentadecane  (27 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.05.010   Mass density, kg/m3    dodecane + 2,5,8,11,14-pentaoxapentadecane  (53 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.05.012   Refractive index (other wavelength)    benzonitrile  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.05.012   Refractive index (other wavelength)    octadecane  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.05.012   Refractive index (other wavelength)    benzonitrile + octadecane  (15 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.05.012   Refractive index (other wavelength)    benzonitrile + octadecane  (15 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.05.012   Refractive index (other wavelength)    benzonitrile + octadecane  (8 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.05.012   Liquid-liquid equilibrium temperature, K    benzonitrile + octadecane  (15 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.05.012   Liquid-liquid equilibrium temperature, K    benzonitrile + octadecane  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.05.014   Vapor or sublimation pressure, kPa    hexane  (54 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.05.015   Vapor or sublimation pressure, kPa    n-pentane  (41 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.05.017   Vapor or sublimation pressure, kPa    methanol + zinc bromide  (78 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.05.017   Vapor or sublimation pressure, kPa    methanol + zinc chloride  (84 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.05.018   Vapor or sublimation pressure, kPa    triethylstibine  (63 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.05.019   Vapor or sublimation pressure, kPa    2-methylpropane  (2 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.05.019   Mass density, kg/m3    2-methylpropane  (164 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.05.020   Mass density, kg/m3    n-pentane  (8 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.05.020   Mass density, kg/m3    hexane  (14 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.05.020   Mass density, kg/m3    heptane  (18 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.05.020   Mass density, kg/m3    pentane + hexane  (100 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.05.020   Mass density, kg/m3    pentane + heptane  (107 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.05.020   Mass density, kg/m3    hexane + heptane  (149 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.06.001   Normal melting temperature, K    9-methylanthracene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.06.001   Vapor or sublimation pressure, kPa    9-methylanthracene  (27 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.06.001   Normal melting temperature, K    anthracene, 2-ethyl-  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.06.001   Vapor or sublimation pressure, kPa    anthracene, 2-ethyl-  (27 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.06.001   Normal melting temperature, K    anthracene, 9,10-dimethyl-  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.06.001   Vapor or sublimation pressure, kPa    anthracene, 9,10-dimethyl-  (27 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.06.002   Molar enthalpy of transition or fusion, kJ/mol    1,4-diisocyanatobutane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.06.002   Triple point temperature, K    1,4-diisocyanatobutane  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.06.002   Molar heat capacity at constant pressure, J/K/mol    1,4-diisocyanatobutane  (110 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.06.002   Molar heat capacity at constant pressure, J/K/mol    1,4-diisocyanatobutane  (71 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.06.002   Molar heat capacity at constant pressure, J/K/mol    1,4-diisocyanatobutane  (27 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.06.002   Molar heat capacity at constant pressure, J/K/mol    1,4-diisocyanatobutane  (15 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.06.002   Molar enthalpy, kJ/mol    1,4-diisocyanatobutane  (27 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.06.002   Molar enthalpy, kJ/mol    1,4-diisocyanatobutane  (15 pnts)
• Dataset 9 in paper 10.1016/j.jct.2005.06.002   Molar entropy, J/K/mol    1,4-diisocyanatobutane  (27 pnts)
• Dataset 10 in paper 10.1016/j.jct.2005.06.002   Molar entropy, J/K/mol    1,4-diisocyanatobutane  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.06.003   Vapor or sublimation pressure, kPa    furan  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.06.003   Vapor or sublimation pressure, kPa    1,1,2,2-tetrachloroethane  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.06.003   Vapor or sublimation pressure, kPa    tetrachloroethene  (9 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.06.003   Vapor or sublimation pressure, kPa    1,1,2,2-tetrachloroethane + tetrahydrofuran  (117 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.06.003   Vapor or sublimation pressure, kPa    tetrahydrofuran + tetrachloroethene  (108 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.06.010   Mass density, kg/m3    1-butanol + water  (258 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.06.010   Mass density, kg/m3    2-butanol + water  (291 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.06.010   Mass density, kg/m3    2-methyl-1-propanol + water  (292 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.06.010   Mass density, kg/m3    2-methyl-2-propanol + water  (401 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.06.011   Refractive index (Na D-line)    1-propanol  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.06.011   Viscosity, Pa*s    1-propanol  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.06.011   Speed of sound, m/s    1-propanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.06.011   Mass density, kg/m3    1-propanol  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.06.011   Refractive index (Na D-line)    2-propanol  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.06.011   Viscosity, Pa*s    2-propanol  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.06.011   Speed of sound, m/s    2-propanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.06.011   Mass density, kg/m3    2-propanol  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2005.06.011   Refractive index (Na D-line)    1-butanol  (3 pnts)
• Dataset 10 in paper 10.1016/j.jct.2005.06.011   Viscosity, Pa*s    1-butanol  (3 pnts)
• Dataset 11 in paper 10.1016/j.jct.2005.06.011   Speed of sound, m/s    1-butanol  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2005.06.011   Mass density, kg/m3    1-butanol  (3 pnts)
• Dataset 13 in paper 10.1016/j.jct.2005.06.011   Refractive index (Na D-line)    2-methyl-1-propanol  (3 pnts)
• Dataset 14 in paper 10.1016/j.jct.2005.06.011   Viscosity, Pa*s    2-methyl-1-propanol  (3 pnts)
• Dataset 15 in paper 10.1016/j.jct.2005.06.011   Speed of sound, m/s    2-methyl-1-propanol  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2005.06.011   Mass density, kg/m3    2-methyl-1-propanol  (3 pnts)
• Dataset 17 in paper 10.1016/j.jct.2005.06.011   Refractive index (Na D-line)    methylcyclohexane  (3 pnts)
• Dataset 18 in paper 10.1016/j.jct.2005.06.011   Viscosity, Pa*s    methylcyclohexane  (3 pnts)
• Dataset 19 in paper 10.1016/j.jct.2005.06.011   Speed of sound, m/s    methylcyclohexane  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2005.06.011   Mass density, kg/m3    methylcyclohexane  (3 pnts)
• Dataset 21 in paper 10.1016/j.jct.2005.06.011   Refractive index (Na D-line)    isoamyl alcohol  (3 pnts)
• Dataset 22 in paper 10.1016/j.jct.2005.06.011   Viscosity, Pa*s    isoamyl alcohol  (3 pnts)
• Dataset 23 in paper 10.1016/j.jct.2005.06.011   Speed of sound, m/s    isoamyl alcohol  (1 pnts)
• Dataset 24 in paper 10.1016/j.jct.2005.06.011   Mass density, kg/m3    isoamyl alcohol  (3 pnts)
• Dataset 25 in paper 10.1016/j.jct.2005.06.011   Refractive index (Na D-line)    ethanol  (3 pnts)
• Dataset 26 in paper 10.1016/j.jct.2005.06.011   Viscosity, Pa*s    ethanol  (3 pnts)
• Dataset 27 in paper 10.1016/j.jct.2005.06.011   Speed of sound, m/s    ethanol  (1 pnts)
• Dataset 28 in paper 10.1016/j.jct.2005.06.011   Mass density, kg/m3    ethanol  (3 pnts)
• Dataset 29 in paper 10.1016/j.jct.2005.06.011   Viscosity, Pa*s    propan-2-ol + methylcyclohexane  (33 pnts)
• Dataset 30 in paper 10.1016/j.jct.2005.06.011   Refractive index (Na D-line)    propan-2-ol + methylcyclohexane  (33 pnts)
• Dataset 31 in paper 10.1016/j.jct.2005.06.011   Speed of sound, m/s    propan-2-ol + methylcyclohexane  (11 pnts)
• Dataset 32 in paper 10.1016/j.jct.2005.06.011   Mass density, kg/m3    propan-2-ol + methylcyclohexane  (33 pnts)
• Dataset 33 in paper 10.1016/j.jct.2005.06.011   Viscosity, Pa*s    butan-1-ol + methylcyclohexane  (33 pnts)
• Dataset 34 in paper 10.1016/j.jct.2005.06.011   Refractive index (Na D-line)    butan-1-ol + methylcyclohexane  (33 pnts)
• Dataset 35 in paper 10.1016/j.jct.2005.06.011   Speed of sound, m/s    butan-1-ol + methylcyclohexane  (11 pnts)
• Dataset 36 in paper 10.1016/j.jct.2005.06.011   Mass density, kg/m3    butan-1-ol + methylcyclohexane  (33 pnts)
• Dataset 37 in paper 10.1016/j.jct.2005.06.011   Viscosity, Pa*s    2-methyl-1-propanol + methylcyclohexane  (33 pnts)
• Dataset 38 in paper 10.1016/j.jct.2005.06.011   Refractive index (Na D-line)    2-methyl-1-propanol + methylcyclohexane  (33 pnts)
• Dataset 39 in paper 10.1016/j.jct.2005.06.011   Speed of sound, m/s    2-methyl-1-propanol + methylcyclohexane  (11 pnts)
• Dataset 40 in paper 10.1016/j.jct.2005.06.011   Mass density, kg/m3    2-methyl-1-propanol + methylcyclohexane  (33 pnts)
• Dataset 41 in paper 10.1016/j.jct.2005.06.011   Viscosity, Pa*s    methylcyclohexane + 3-methylbutan-1-ol  (33 pnts)
• Dataset 42 in paper 10.1016/j.jct.2005.06.011   Refractive index (Na D-line)    methylcyclohexane + 3-methylbutan-1-ol  (33 pnts)
• Dataset 43 in paper 10.1016/j.jct.2005.06.011   Speed of sound, m/s    methylcyclohexane + 3-methylbutan-1-ol  (11 pnts)
• Dataset 44 in paper 10.1016/j.jct.2005.06.011   Mass density, kg/m3    methylcyclohexane + 3-methylbutan-1-ol  (33 pnts)
• Dataset 45 in paper 10.1016/j.jct.2005.06.011   Viscosity, Pa*s    ethanol + methylcyclohexane  (33 pnts)
• Dataset 46 in paper 10.1016/j.jct.2005.06.011   Refractive index (Na D-line)    ethanol + methylcyclohexane  (33 pnts)
• Dataset 47 in paper 10.1016/j.jct.2005.06.011   Speed of sound, m/s    ethanol + methylcyclohexane  (11 pnts)
• Dataset 48 in paper 10.1016/j.jct.2005.06.011   Mass density, kg/m3    ethanol + methylcyclohexane  (33 pnts)
• Dataset 49 in paper 10.1016/j.jct.2005.06.011   Viscosity, Pa*s    propan-1-ol + methylcyclohexane  (33 pnts)
• Dataset 50 in paper 10.1016/j.jct.2005.06.011   Refractive index (Na D-line)    propan-1-ol + methylcyclohexane  (33 pnts)
• Dataset 51 in paper 10.1016/j.jct.2005.06.011   Speed of sound, m/s    propan-1-ol + methylcyclohexane  (11 pnts)
• Dataset 52 in paper 10.1016/j.jct.2005.06.011   Mass density, kg/m3    propan-1-ol + methylcyclohexane  (33 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.06.012   Refractive index (Na D-line)    N-methyl-2-pyrrolidone  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.06.012   Refractive index (Na D-line)    n-tetradecane  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.06.012   Refractive index (Na D-line)    n-heptadecane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.06.012   Refractive index (Na D-line)    pentylbenzene  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.06.012   Mole fraction    tetradecane + N-methylpyrrolidone  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.06.012   Mole fraction    tetradecane + N-methylpyrrolidone  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.06.012   Mole fraction    heptadecane + N-methylpyrrolidone  (4 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.06.012   Mole fraction    heptadecane + N-methylpyrrolidone  (4 pnts)
• Dataset 9 in paper 10.1016/j.jct.2005.06.012   Mole fraction,Mole fraction,Mole fraction    pentylbenzene + tetradecane + N-methylpyrrolidone  (38 pnts)
• Dataset 10 in paper 10.1016/j.jct.2005.06.012   Mole fraction,Mole fraction,Mole fraction    pentylbenzene + heptadecane + N-methylpyrrolidone  (40 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.06.013   Mass density, kg/m3    2,3-dihydroxypyridine  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.06.013   Molar enthalpy, kJ/mol    2,3-dihydroxypyridine  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.06.015   Refractive index (Na D-line)    1,1,2,2-tetrachloroethane  (2 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.06.015   Mass density, kg/m3    1,1,2,2-tetrachloroethane  (2 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.06.015   Refractive index (Na D-line)    1-pentanol  (2 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.06.015   Mass density, kg/m3    1-pentanol  (2 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.06.015   Refractive index (Na D-line)    1-hexanol  (2 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.06.015   Mass density, kg/m3    1-hexanol  (2 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.06.015   Refractive index (Na D-line)    1-heptanol  (2 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.06.015   Mass density, kg/m3    1-heptanol  (2 pnts)
• Dataset 9 in paper 10.1016/j.jct.2005.06.015   Refractive index (Na D-line)    1-octanol  (2 pnts)
• Dataset 10 in paper 10.1016/j.jct.2005.06.015   Mass density, kg/m3    1-octanol  (2 pnts)
• Dataset 11 in paper 10.1016/j.jct.2005.06.015   Refractive index (Na D-line)    1-decanol  (2 pnts)
• Dataset 12 in paper 10.1016/j.jct.2005.06.015   Mass density, kg/m3    1-decanol  (2 pnts)
• Dataset 13 in paper 10.1016/j.jct.2005.06.015   Refractive index (Na D-line)    pentan-1-ol + 1,1,2,2-tetrachloroethane  (22 pnts)
• Dataset 14 in paper 10.1016/j.jct.2005.06.015   Mass density, kg/m3    pentan-1-ol + 1,1,2,2-tetrachloroethane  (22 pnts)
• Dataset 15 in paper 10.1016/j.jct.2005.06.015   Refractive index (Na D-line)    1,1,2,2-tetrachloroethane + 1-hexanol  (22 pnts)
• Dataset 16 in paper 10.1016/j.jct.2005.06.015   Mass density, kg/m3    1,1,2,2-tetrachloroethane + 1-hexanol  (22 pnts)
• Dataset 17 in paper 10.1016/j.jct.2005.06.015   Refractive index (Na D-line)    1,1,2,2-tetrachloroethane + 1-heptanol  (22 pnts)
• Dataset 18 in paper 10.1016/j.jct.2005.06.015   Mass density, kg/m3    1,1,2,2-tetrachloroethane + 1-heptanol  (22 pnts)
• Dataset 19 in paper 10.1016/j.jct.2005.06.015   Refractive index (Na D-line)    1,1,2,2-tetrachloroethane + octan-1-ol  (22 pnts)
• Dataset 20 in paper 10.1016/j.jct.2005.06.015   Mass density, kg/m3    1,1,2,2-tetrachloroethane + octan-1-ol  (22 pnts)
• Dataset 21 in paper 10.1016/j.jct.2005.06.015   Refractive index (Na D-line)    1,1,2,2-tetrachloroethane + decan-1-ol  (22 pnts)
• Dataset 22 in paper 10.1016/j.jct.2005.06.015   Mass density, kg/m3    1,1,2,2-tetrachloroethane + decan-1-ol  (22 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.06.016   Mole fraction    2-methoxy-2-methylpropane + water  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.06.016   Mole fraction    2-methoxy-2-methylpropane + water  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.06.016   Mole fraction,Mole fraction,Mole fraction    propan-2-ol + 2-methoxy-2-methylpropane + water  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.06.017   Apparent molar heat capacity, J/K/mol    glycine + water  (168 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.06.017   Apparent molar volume, m3/mol    glycine + water  (88 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.06.017   Apparent molar heat capacity, J/K/mol    2-aminoacetic acid + hydrogen chloride + water  (216 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.06.017   Apparent molar volume, m3/mol    2-aminoacetic acid + hydrogen chloride + water  (110 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.06.017   Apparent molar heat capacity, J/K/mol    2-aminoacetic acid + sodium hydroxide + water  (168 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.06.017   Apparent molar volume, m3/mol    2-aminoacetic acid + sodium hydroxide + water  (44 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.06.018   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propane-1,2-diol + water  (36 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.06.018   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,3-propanediol + water  (36 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.06.018   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,4-butanediol + water  (36 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.06.018   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethanol + water  (27 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.07.002   Henry's Law constant (mole fraction scale), kPa    ethane + 1-butyl-3-methylimidazolium tetrafluoroborate  (12 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.07.002   Henry's Law constant (mole fraction scale), kPa    methane + 1-butyl-3-methylimidazolium tetrafluoroborate  (13 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.07.002   Henry's Law constant (mole fraction scale), kPa    oxygen + 1-butyl-3-methylimidazolium tetrafluoroborate  (14 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.07.002   Henry's Law constant (mole fraction scale), kPa    nitrogen + 1-butyl-3-methylimidazolium tetrafluoroborate  (12 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.07.002   Henry's Law constant (mole fraction scale), kPa    hydrogen + 1-butyl-3-methylimidazolium tetrafluoroborate  (16 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.07.002   Henry's Law constant (mole fraction scale), kPa    argon + 1-butyl-3-methylimidazolium tetrafluoroborate  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.07.002   Henry's Law constant (mole fraction scale), kPa    carbon monoxide + 1-butyl-3-methylimidazolium tetrafluoroborate  (9 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.07.002   Henry's Law constant (mole fraction scale), kPa    carbon dioxide + 1-butyl-3-methylimidazolium tetrafluoroborate  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.07.003   Activity coefficient    pentane + 1-methyl-3-octylimidazolium 2-(2-methoxyethoxy)ethyl sulfate  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.07.003   Activity coefficient    hexane + 1-methyl-3-octylimidazolium 2-(2-methoxyethoxy)ethyl sulfate  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.07.003   Activity coefficient    heptane + 1-methyl-3-octylimidazolium 2-(2-methoxyethoxy)ethyl sulfate  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.07.003   Activity coefficient    octane + 1-methyl-3-octylimidazolium 2-(2-methoxyethoxy)ethyl sulfate  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.07.003   Activity coefficient    cyclopentane + 1-methyl-3-octylimidazolium 2-(2-methoxyethoxy)ethyl sulfate  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.07.003   Activity coefficient    cyclohexane + 1-methyl-3-octylimidazolium 2-(2-methoxyethoxy)ethyl sulfate  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.07.003   Activity coefficient    cycloheptane + 1-methyl-3-octylimidazolium 2-(2-methoxyethoxy)ethyl sulfate  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.07.003   Activity coefficient    cyclooctane + 1-methyl-3-octylimidazolium 2-(2-methoxyethoxy)ethyl sulfate  (4 pnts)
• Dataset 9 in paper 10.1016/j.jct.2005.07.003   Activity coefficient    hex-1-ene + 1-methyl-3-octylimidazolium 2-(2-methoxyethoxy)ethyl sulfate  (6 pnts)
• Dataset 10 in paper 10.1016/j.jct.2005.07.003   Activity coefficient    1-heptene + 1-methyl-3-octylimidazolium 2-(2-methoxyethoxy)ethyl sulfate  (6 pnts)
• Dataset 11 in paper 10.1016/j.jct.2005.07.003   Activity coefficient    oct-1-ene + 1-methyl-3-octylimidazolium 2-(2-methoxyethoxy)ethyl sulfate  (6 pnts)
• Dataset 12 in paper 10.1016/j.jct.2005.07.003   Activity coefficient    1-heptyne + 1-methyl-3-octylimidazolium 2-(2-methoxyethoxy)ethyl sulfate  (6 pnts)
• Dataset 13 in paper 10.1016/j.jct.2005.07.003   Activity coefficient    methanol + 1-methyl-3-octylimidazolium 2-(2-methoxyethoxy)ethyl sulfate  (6 pnts)
• Dataset 14 in paper 10.1016/j.jct.2005.07.003   Activity coefficient    benzene + 1-methyl-3-octylimidazolium 2-(2-methoxyethoxy)ethyl sulfate  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.07.004   Vapor or sublimation pressure, kPa    diisopropyl ether  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.07.004   Vapor or sublimation pressure, kPa    benzene  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.07.004   Vapor or sublimation pressure, kPa    1-butanol  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.07.004   Vapor or sublimation pressure, kPa    butan-1-ol + diisopropyl ether  (28 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.07.004   Vapor or sublimation pressure, kPa    butan-1-ol + benzene  (26 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.07.004   Vapor or sublimation pressure, kPa    butan-1-ol + benzene  (2 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.07.004   Vapor or sublimation pressure, kPa    benzene + diisopropyl ether  (29 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.07.004   Vapor or sublimation pressure, kPa    butan-1-ol + benzene + diisopropyl ether  (77 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.07.006   Molar enthalpy of transition or fusion, kJ/mol    2,3-pyrazinedicarbonitrile  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.07.006   Triple point temperature, K    2,3-pyrazinedicarbonitrile  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.07.006   Mass density, kg/m3    2,3-pyrazinedicarbonitrile  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.07.007   Molality, mol/kg    benzoic acid + water  (8 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.07.007   Molality, mol/kg    terephthalic acid + water  (12 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.07.007   Molality, mol/kg    1,2,4-benzenetricarboxylic acid + water  (12 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.07.007   Molality, mol/kg    1,3,5-benzenetricarboxylic acid + water  (21 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.07.007   Molality, mol/kg    1,2,4,5-benzenetetracarboxylic acid + water  (17 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.07.008   Viscosity, Pa*s    methanol  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.07.008   Mass density, kg/m3    methanol  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.07.008   Viscosity, Pa*s    ethanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.07.008   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.07.008   Viscosity, Pa*s    hexane  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.07.008   Viscosity, Pa*s    dimethyl carbonate  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.07.008   Mass density, kg/m3    dimethyl carbonate  (4 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.07.008   Viscosity, Pa*s    methanol + hexane + dimethyl carbonate  (160 pnts)
• Dataset 9 in paper 10.1016/j.jct.2005.07.008   Speed of sound, m/s    methanol + hexane + dimethyl carbonate  (160 pnts)
• Dataset 10 in paper 10.1016/j.jct.2005.07.008   Mass density, kg/m3    methanol + hexane + dimethyl carbonate  (160 pnts)
• Dataset 11 in paper 10.1016/j.jct.2005.07.008   Viscosity, Pa*s    ethanol + methanol + dimethyl carbonate  (160 pnts)
• Dataset 12 in paper 10.1016/j.jct.2005.07.008   Speed of sound, m/s    ethanol + methanol + dimethyl carbonate  (160 pnts)
• Dataset 13 in paper 10.1016/j.jct.2005.07.008   Mass density, kg/m3    ethanol + methanol + dimethyl carbonate  (160 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.07.009   Refractive index (Na D-line)    1,2-dibromoethane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.07.009   Mass density, kg/m3    1,2-dibromoethane  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.07.009   Refractive index (Na D-line)    1,3-dibromopropane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.07.009   Mass density, kg/m3    1,3-dibromopropane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.07.009   Refractive index (Na D-line)    1,4-dibromobutane  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.07.009   Mass density, kg/m3    1,4-dibromobutane  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.07.009   Refractive index (Na D-line)    1,5-dibromopentane  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.07.009   Mass density, kg/m3    1,5-dibromopentane  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2005.07.009   Refractive index (Na D-line)    1,6-dibromohexane  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2005.07.009   Mass density, kg/m3    1,6-dibromohexane  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2005.07.009   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,2-dibromoethane + ethyl methanoate  (18 pnts)
• Dataset 12 in paper 10.1016/j.jct.2005.07.009   Mass density, kg/m3    1,2-dibromoethane + ethyl methanoate  (15 pnts)
• Dataset 13 in paper 10.1016/j.jct.2005.07.009   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,3-dibromopropane + ethyl methanoate  (15 pnts)
• Dataset 14 in paper 10.1016/j.jct.2005.07.009   Mass density, kg/m3    1,3-dibromopropane + ethyl methanoate  (14 pnts)
• Dataset 15 in paper 10.1016/j.jct.2005.07.009   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethyl methanoate + 1,4-dibromobutane  (19 pnts)
• Dataset 16 in paper 10.1016/j.jct.2005.07.009   Mass density, kg/m3    ethyl methanoate + 1,4-dibromobutane  (13 pnts)
• Dataset 17 in paper 10.1016/j.jct.2005.07.009   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethyl methanoate + 1,5-dibromopentane  (18 pnts)
• Dataset 18 in paper 10.1016/j.jct.2005.07.009   Mass density, kg/m3    ethyl methanoate + 1,5-dibromopentane  (10 pnts)
• Dataset 19 in paper 10.1016/j.jct.2005.07.009   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethyl methanoate + 1,6-dibromohexane  (15 pnts)
• Dataset 20 in paper 10.1016/j.jct.2005.07.009   Mass density, kg/m3    ethyl methanoate + 1,6-dibromohexane  (12 pnts)
• Dataset 21 in paper 10.1016/j.jct.2005.07.009   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethyl acetate + 1,6-dibromohexane  (17 pnts)
• Dataset 22 in paper 10.1016/j.jct.2005.07.009   Mass density, kg/m3    ethyl acetate + 1,6-dibromohexane  (12 pnts)
• Dataset 23 in paper 10.1016/j.jct.2005.07.009   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,5-dibromopentane + ethyl acetate  (19 pnts)
• Dataset 24 in paper 10.1016/j.jct.2005.07.009   Mass density, kg/m3    1,5-dibromopentane + ethyl acetate  (11 pnts)
• Dataset 25 in paper 10.1016/j.jct.2005.07.009   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,4-dibromobutane + ethyl acetate  (16 pnts)
• Dataset 26 in paper 10.1016/j.jct.2005.07.009   Mass density, kg/m3    1,4-dibromobutane + ethyl acetate  (14 pnts)
• Dataset 27 in paper 10.1016/j.jct.2005.07.009   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,3-dibromopropane + ethyl acetate  (17 pnts)
• Dataset 28 in paper 10.1016/j.jct.2005.07.009   Mass density, kg/m3    1,3-dibromopropane + ethyl acetate  (14 pnts)
• Dataset 29 in paper 10.1016/j.jct.2005.07.009   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,2-dibromoethane + ethyl acetate  (17 pnts)
• Dataset 30 in paper 10.1016/j.jct.2005.07.009   Mass density, kg/m3    1,2-dibromoethane + ethyl acetate  (13 pnts)
• Dataset 31 in paper 10.1016/j.jct.2005.07.009   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethyl propanoate + 1,2-dibromoethane  (18 pnts)
• Dataset 32 in paper 10.1016/j.jct.2005.07.009   Mass density, kg/m3    ethyl propanoate + 1,2-dibromoethane  (13 pnts)
• Dataset 33 in paper 10.1016/j.jct.2005.07.009   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethyl propanoate + 1,3-dibromopropane  (18 pnts)
• Dataset 34 in paper 10.1016/j.jct.2005.07.009   Mass density, kg/m3    ethyl propanoate + 1,3-dibromopropane  (11 pnts)
• Dataset 35 in paper 10.1016/j.jct.2005.07.009   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethyl propanoate + 1,4-dibromobutane  (17 pnts)
• Dataset 36 in paper 10.1016/j.jct.2005.07.009   Mass density, kg/m3    ethyl propanoate + 1,4-dibromobutane  (12 pnts)
• Dataset 37 in paper 10.1016/j.jct.2005.07.009   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethyl propanoate + 1,5-dibromopentane  (18 pnts)
• Dataset 38 in paper 10.1016/j.jct.2005.07.009   Mass density, kg/m3    ethyl propanoate + 1,5-dibromopentane  (12 pnts)
• Dataset 39 in paper 10.1016/j.jct.2005.07.009   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethyl propanoate + 1,6-dibromohexane  (16 pnts)
• Dataset 40 in paper 10.1016/j.jct.2005.07.009   Mass density, kg/m3    ethyl propanoate + 1,6-dibromohexane  (14 pnts)
• Dataset 41 in paper 10.1016/j.jct.2005.07.009   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethyl butanoate + 1,6-dibromohexane  (18 pnts)
• Dataset 42 in paper 10.1016/j.jct.2005.07.009   Mass density, kg/m3    ethyl butanoate + 1,6-dibromohexane  (12 pnts)
• Dataset 43 in paper 10.1016/j.jct.2005.07.009   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethyl butanoate + 1,5-dibromopentane  (17 pnts)
• Dataset 44 in paper 10.1016/j.jct.2005.07.009   Mass density, kg/m3    ethyl butanoate + 1,5-dibromopentane  (13 pnts)
• Dataset 45 in paper 10.1016/j.jct.2005.07.009   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethyl butanoate + 1,4-dibromobutane  (17 pnts)
• Dataset 46 in paper 10.1016/j.jct.2005.07.009   Mass density, kg/m3    ethyl butanoate + 1,4-dibromobutane  (11 pnts)
• Dataset 47 in paper 10.1016/j.jct.2005.07.009   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethyl butanoate + 1,3-dibromopropane  (17 pnts)
• Dataset 48 in paper 10.1016/j.jct.2005.07.009   Mass density, kg/m3    ethyl butanoate + 1,3-dibromopropane  (12 pnts)
• Dataset 49 in paper 10.1016/j.jct.2005.07.009   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethyl butanoate + 1,2-dibromoethane  (18 pnts)
• Dataset 50 in paper 10.1016/j.jct.2005.07.009   Mass density, kg/m3    ethyl butanoate + 1,2-dibromoethane  (13 pnts)
• Dataset 51 in paper 10.1016/j.jct.2005.07.009   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,2-dibromoethane + ethyl pentanoate  (17 pnts)
• Dataset 52 in paper 10.1016/j.jct.2005.07.009   Mass density, kg/m3    1,2-dibromoethane + ethyl pentanoate  (12 pnts)
• Dataset 53 in paper 10.1016/j.jct.2005.07.009   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,3-dibromopropane + ethyl pentanoate  (21 pnts)
• Dataset 54 in paper 10.1016/j.jct.2005.07.009   Mass density, kg/m3    1,3-dibromopropane + ethyl pentanoate  (13 pnts)
• Dataset 55 in paper 10.1016/j.jct.2005.07.009   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,4-dibromobutane + ethyl pentanoate  (14 pnts)
• Dataset 56 in paper 10.1016/j.jct.2005.07.009   Mass density, kg/m3    1,4-dibromobutane + ethyl pentanoate  (13 pnts)
• Dataset 57 in paper 10.1016/j.jct.2005.07.009   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,5-dibromopentane + ethyl pentanoate  (16 pnts)
• Dataset 58 in paper 10.1016/j.jct.2005.07.009   Mass density, kg/m3    1,5-dibromopentane + ethyl pentanoate  (15 pnts)
• Dataset 59 in paper 10.1016/j.jct.2005.07.009   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethyl pentanoate + 1,6-dibromohexane  (16 pnts)
• Dataset 60 in paper 10.1016/j.jct.2005.07.009   Mass density, kg/m3    ethyl pentanoate + 1,6-dibromohexane  (12 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.07.010   Mass fraction    chlorobenzene + water  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.07.010   Mass fraction    chlorobenzene + water  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.07.010   Mass fraction    dibenzyl ether + water  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.07.010   Mass fraction    dibenzyl ether + water  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.07.010   Mass fraction,Mass fraction,Mass fraction    chlorobenzene + tetrahydrofuran + water  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.07.010   Mass fraction,Mass fraction,Mass fraction    dibenzyl ether + tetrahydrofuran + water  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.07.011   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1-butanol + dimethyl carbonate  (94 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.07.011   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    dl-2-butanol + dimethyl carbonate  (90 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.07.011   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-methyl-2-propanol + dimethyl carbonate  (36 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.07.011   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    pentan-1-ol + dimethyl carbonate  (88 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.07.012   Mass density, kg/m3    carbamaldehyde  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.07.012   Mass density, kg/m3    dimethylformamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.07.012   Mass density, kg/m3    dimethyl sulfoxide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.07.012   Mass density, kg/m3    N,N-dimethylacetamide  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.07.012   Mass density, kg/m3    1,4-dioxane  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.07.012   Mass density, kg/m3    formamide + water  (88 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.07.012   Mass density, kg/m3    1,4-dioxane + water  (100 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.07.012   Mass density, kg/m3    sulfinylbismethane + water  (96 pnts)
• Dataset 9 in paper 10.1016/j.jct.2005.07.012   Mass density, kg/m3    formamide + water  (128 pnts)
• Dataset 10 in paper 10.1016/j.jct.2005.07.012   Mass density, kg/m3    acetamide + water  (112 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.07.015   Vapor or sublimation pressure, kPa    ethanol  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.07.015   Vapor or sublimation pressure, kPa    ethanol + lithium nitrate  (60 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.07.016   Refractive index (Na D-line)    cyclopentanone  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.07.016   Vapor or sublimation pressure, kPa    cyclopentanone  (10 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.07.016   Refractive index (Na D-line)    1,2-dichloroethane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.07.016   Vapor or sublimation pressure, kPa    1,2-dichloroethane  (10 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.07.016   Refractive index (Na D-line)    1,1,1-trichloroethane  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.07.016   Vapor or sublimation pressure, kPa    1,1,1-trichloroethane  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.07.016   Vapor or sublimation pressure, kPa    1,2-dichloroethane + cyclopentanone  (48 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.07.016   Vapor or sublimation pressure, kPa    1,1,1-trichloroethane + cyclopentanone  (52 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.07.017   Mass density, kg/m3    1,1-dimethylethyl methyl ether  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.07.017   Mass density, kg/m3    furan  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.07.017   Mass density, kg/m3    2-methyltetrahydrofuran  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.07.017   Mass density, kg/m3    n-octane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.07.017   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    tetrahydrofuran + octane + 2-methoxy-2-methylpropane  (57 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.07.017   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-methyltetrahydrofuran + octane + 2-methoxy-2-methylpropane  (57 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.07.018   Mass density, kg/m3    1-butyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.07.018   Speed of sound, m/s    1-butyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.07.018   Mass density, kg/m3    methanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.07.018   Speed of sound, m/s    methanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.07.018   Mass density, kg/m3    acetonitrile  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.07.018   Speed of sound, m/s    acetonitrile  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.07.018   Mass density, kg/m3    N,N-dimethylacetamide  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.07.018   Speed of sound, m/s    N,N-dimethylacetamide  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2005.07.018   Mass density, kg/m3    dimethyl sulfoxide  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2005.07.018   Speed of sound, m/s    dimethyl sulfoxide  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2005.07.018   Mass density, kg/m3    furan  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2005.07.018   Speed of sound, m/s    furan  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2005.07.018   Speed of sound, m/s    methanol + 1-n-butyl-3-methylimidazolium hexafluorophosphate  (12 pnts)
• Dataset 14 in paper 10.1016/j.jct.2005.07.018   Mass density, kg/m3    methanol + 1-n-butyl-3-methylimidazolium hexafluorophosphate  (12 pnts)
• Dataset 15 in paper 10.1016/j.jct.2005.07.018   Speed of sound, m/s    acetonitrile + 1-n-butyl-3-methylimidazolium hexafluorophosphate  (10 pnts)
• Dataset 16 in paper 10.1016/j.jct.2005.07.018   Mass density, kg/m3    acetonitrile + 1-n-butyl-3-methylimidazolium hexafluorophosphate  (10 pnts)
• Dataset 17 in paper 10.1016/j.jct.2005.07.018   Speed of sound, m/s    dimethyl sulfoxide + 1-butyl-3-methylimidazolium hexafluorophosphate  (11 pnts)
• Dataset 18 in paper 10.1016/j.jct.2005.07.018   Mass density, kg/m3    dimethyl sulfoxide + 1-butyl-3-methylimidazolium hexafluorophosphate  (11 pnts)
• Dataset 19 in paper 10.1016/j.jct.2005.07.018   Speed of sound, m/s    N,N-dimethylethanamide + 1-butyl-3-methylimidazolium hexafluorophosphate  (11 pnts)
• Dataset 20 in paper 10.1016/j.jct.2005.07.018   Mass density, kg/m3    N,N-dimethylethanamide + 1-butyl-3-methylimidazolium hexafluorophosphate  (11 pnts)
• Dataset 21 in paper 10.1016/j.jct.2005.07.018   Speed of sound, m/s    tetrahydrofuran + 1-n-butyl-3-methylimidazolium hexafluorophosphate  (12 pnts)
• Dataset 22 in paper 10.1016/j.jct.2005.07.018   Mass density, kg/m3    tetrahydrofuran + 1-n-butyl-3-methylimidazolium hexafluorophosphate  (12 pnts)
• Dataset 23 in paper 10.1016/j.jct.2005.07.018   Speed of sound, m/s    methanol + tetrabutylammonium hexafluorophosphate  (15 pnts)
• Dataset 24 in paper 10.1016/j.jct.2005.07.018   Mass density, kg/m3    methanol + tetrabutylammonium hexafluorophosphate  (15 pnts)
• Dataset 25 in paper 10.1016/j.jct.2005.07.018   Speed of sound, m/s    acetonitrile + tetrabutylammonium hexafluorophosphate  (13 pnts)
• Dataset 26 in paper 10.1016/j.jct.2005.07.018   Mass density, kg/m3    acetonitrile + tetrabutylammonium hexafluorophosphate  (13 pnts)
• Dataset 27 in paper 10.1016/j.jct.2005.07.018   Speed of sound, m/s    dimethyl sulfoxide + tetrabutylammonium hexafluorophosphate  (10 pnts)
• Dataset 28 in paper 10.1016/j.jct.2005.07.018   Mass density, kg/m3    dimethyl sulfoxide + tetrabutylammonium hexafluorophosphate  (10 pnts)
• Dataset 29 in paper 10.1016/j.jct.2005.07.018   Speed of sound, m/s    N,N-dimethylethanamide + tetrabutylammonium hexafluorophosphate  (11 pnts)
• Dataset 30 in paper 10.1016/j.jct.2005.07.018   Mass density, kg/m3    N,N-dimethylethanamide + tetrabutylammonium hexafluorophosphate  (11 pnts)
• Dataset 31 in paper 10.1016/j.jct.2005.07.018   Speed of sound, m/s    tetrahydrofuran + tetrabutylammonium hexafluorophosphate  (19 pnts)
• Dataset 32 in paper 10.1016/j.jct.2005.07.018   Mass density, kg/m3    tetrahydrofuran + tetrabutylammonium hexafluorophosphate  (19 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.07.019   Apparent molar heat capacity, J/K/mol    DL-serine + water  (216 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.07.019   Apparent molar volume, m3/mol    DL-serine + water  (154 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.07.019   Apparent molar heat capacity, J/K/mol    (+/-)-serine + water  (144 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.07.019   Apparent molar volume, m3/mol    (+/-)-serine + water  (66 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.07.019   Apparent molar heat capacity, J/K/mol    D-serine + water  (168 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.07.019   Apparent molar volume, m3/mol    D-serine + water  (77 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.07.019   Apparent molar heat capacity, J/K/mol    L-serine + hydrogen chloride + water  (144 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.07.019   Apparent molar volume, m3/mol    L-serine + hydrogen chloride + water  (110 pnts)
• Dataset 9 in paper 10.1016/j.jct.2005.07.019   Apparent molar heat capacity, J/K/mol    L-serine + sodium hydroxide + water  (144 pnts)
• Dataset 10 in paper 10.1016/j.jct.2005.07.019   Apparent molar volume, m3/mol    L-serine + sodium hydroxide + water  (66 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.07.020   Refractive index (Na D-line)    dimethyl carbonate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.07.020   Mass density, kg/m3    dimethyl carbonate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.07.020   Refractive index (Na D-line)    diethyl carbonate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.07.020   Mass density, kg/m3    diethyl carbonate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.07.020   Refractive index (Na D-line)    acetone  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.07.020   Mass density, kg/m3    acetone  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.07.020   Refractive index (Na D-line)    methyl ethyl ketone  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.07.020   Mass density, kg/m3    methyl ethyl ketone  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2005.07.020   Refractive index (Na D-line)    propyl methyl ketone  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2005.07.020   Mass density, kg/m3    propyl methyl ketone  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2005.07.020   Refractive index (Na D-line)    methyl acetate  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2005.07.020   Mass density, kg/m3    methyl acetate  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2005.07.020   Refractive index (Na D-line)    ethyl acetate  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2005.07.020   Mass density, kg/m3    ethyl acetate  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2005.07.020   Refractive index (Na D-line)    butyl ethanoate  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2005.07.020   Mass density, kg/m3    butyl ethanoate  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2005.07.020   Refractive index (Na D-line)    1-hexyl-3-methylimidazolium hexafluorophosphate  (7 pnts)
• Dataset 18 in paper 10.1016/j.jct.2005.07.020   Mass density, kg/m3    1-hexyl-3-methylimidazolium hexafluorophosphate  (9 pnts)
• Dataset 19 in paper 10.1016/j.jct.2005.07.020   Refractive index (Na D-line)    dimethyl carbonate + 1-hexyl-3-methylimidazolium hexafluorophosphate  (13 pnts)
• Dataset 20 in paper 10.1016/j.jct.2005.07.020   Mass density, kg/m3    dimethyl carbonate + 1-hexyl-3-methylimidazolium hexafluorophosphate  (13 pnts)
• Dataset 21 in paper 10.1016/j.jct.2005.07.020   Refractive index (Na D-line)    diethyl carbonate + 1-hexyl-3-methylimidazolium hexafluorophosphate  (14 pnts)
• Dataset 22 in paper 10.1016/j.jct.2005.07.020   Mass density, kg/m3    diethyl carbonate + 1-hexyl-3-methylimidazolium hexafluorophosphate  (14 pnts)
• Dataset 23 in paper 10.1016/j.jct.2005.07.020   Refractive index (Na D-line)    acetone + 1-hexyl-3-methylimidazolium hexafluorophosphate  (14 pnts)
• Dataset 24 in paper 10.1016/j.jct.2005.07.020   Mass density, kg/m3    acetone + 1-hexyl-3-methylimidazolium hexafluorophosphate  (14 pnts)
• Dataset 25 in paper 10.1016/j.jct.2005.07.020   Refractive index (Na D-line)    butanone + 1-hexyl-3-methylimidazolium hexafluorophosphate  (13 pnts)
• Dataset 26 in paper 10.1016/j.jct.2005.07.020   Mass density, kg/m3    butanone + 1-hexyl-3-methylimidazolium hexafluorophosphate  (13 pnts)
• Dataset 27 in paper 10.1016/j.jct.2005.07.020   Refractive index (Na D-line)    pentan-2-one + 1-hexyl-3-methylimidazolium hexafluorophosphate  (13 pnts)
• Dataset 28 in paper 10.1016/j.jct.2005.07.020   Mass density, kg/m3    pentan-2-one + 1-hexyl-3-methylimidazolium hexafluorophosphate  (13 pnts)
• Dataset 29 in paper 10.1016/j.jct.2005.07.020   Refractive index (Na D-line)    methyl ethanoate + 1-hexyl-3-methylimidazolium hexafluorophosphate  (13 pnts)
• Dataset 30 in paper 10.1016/j.jct.2005.07.020   Mass density, kg/m3    methyl ethanoate + 1-hexyl-3-methylimidazolium hexafluorophosphate  (13 pnts)
• Dataset 31 in paper 10.1016/j.jct.2005.07.020   Refractive index (Na D-line)    ethyl ethanoate + 1-hexyl-3-methylimidazolium hexafluorophosphate  (13 pnts)
• Dataset 32 in paper 10.1016/j.jct.2005.07.020   Mass density, kg/m3    ethyl ethanoate + 1-hexyl-3-methylimidazolium hexafluorophosphate  (13 pnts)
• Dataset 33 in paper 10.1016/j.jct.2005.07.020   Refractive index (Na D-line)    butyl ethanoate + 1-hexyl-3-methylimidazolium hexafluorophosphate  (13 pnts)
• Dataset 34 in paper 10.1016/j.jct.2005.07.020   Mass density, kg/m3    butyl ethanoate + 1-hexyl-3-methylimidazolium hexafluorophosphate  (13 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.07.022   Mass fraction,Mass fraction,Mass fraction    propan-2-ol + butan-1-ol + water  (14 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.07.023   Molar enthalpy of transition or fusion, kJ/mol    dicarbonyl rhodium complex with o-semiquinone  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.07.023   Molar enthalpy of transition or fusion, kJ/mol    dicarbonyl rhodium complex with o-semiquinone  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.07.023   Molar enthalpy of transition or fusion, kJ/mol    dicarbonyl rhodium complex with o-semiquinone  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.07.023   Triple point temperature, K    dicarbonyl rhodium complex with o-semiquinone  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.07.023   Triple point temperature, K    dicarbonyl rhodium complex with o-semiquinone  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.07.023   Triple point temperature, K    dicarbonyl rhodium complex with o-semiquinone  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.07.023   Molar heat capacity at constant pressure, J/K/mol    dicarbonyl rhodium complex with o-semiquinone  (116 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.07.023   Molar heat capacity at constant pressure, J/K/mol    dicarbonyl rhodium complex with o-semiquinone  (72 pnts)
• Dataset 9 in paper 10.1016/j.jct.2005.07.023   Molar heat capacity at constant pressure, J/K/mol    dicarbonyl rhodium complex with o-semiquinone  (35 pnts)
• Dataset 10 in paper 10.1016/j.jct.2005.07.023   Molar heat capacity at constant pressure, J/K/mol    dicarbonyl rhodium complex with o-semiquinone  (21 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.07.024   Solid-liquid equilibrium temperature, K    heptan-1-ol + 1,3-dimethylimidazolium methylsulfate  (13 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.07.024   Solid-liquid equilibrium temperature, K    hexan-1-ol + 1,3-dimethylimidazolium methylsulfate  (16 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.07.024   Liquid-liquid equilibrium temperature, K    octan-1-ol + 1,3-dimethylimidazolium methylsulfate  (30 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.07.024   Liquid-liquid equilibrium temperature, K    nonan-1-ol + 1,3-dimethylimidazolium methylsulfate  (17 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.07.024   Liquid-liquid equilibrium temperature, K    decan-1-ol + 1,3-dimethylimidazolium methylsulfate  (23 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.07.024   Liquid-liquid equilibrium temperature, K    dipropyl ether + 1,3-dimethylimidazolium methylsulfate  (25 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.07.024   Liquid-liquid equilibrium temperature, K    dibutyl ether + 1,3-dimethylimidazolium methylsulfate  (13 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.07.024   Liquid-liquid equilibrium temperature, K    2-methoxy-2-methylpropane + 1,3-dimethylimidazolium methylsulfate  (15 pnts)
• Dataset 9 in paper 10.1016/j.jct.2005.07.024   Liquid-liquid equilibrium temperature, K    2-methoxy-2-methylbutane + 1,3-dimethylimidazolium methylsulfate  (13 pnts)
• Dataset 10 in paper 10.1016/j.jct.2005.07.024   Liquid-liquid equilibrium temperature, K    pentan-2-one + 1,3-dimethylimidazolium methylsulfate  (11 pnts)
• Dataset 11 in paper 10.1016/j.jct.2005.07.024   Liquid-liquid equilibrium temperature, K    pentan-3-one + 1,3-dimethylimidazolium methylsulfate  (13 pnts)
• Dataset 12 in paper 10.1016/j.jct.2005.07.024   Liquid-liquid equilibrium temperature, K    2-hexanone + 1,3-dimethylimidazolium methylsulfate  (12 pnts)
• Dataset 13 in paper 10.1016/j.jct.2005.07.024   Liquid-liquid equilibrium temperature, K    4-heptanone + 1,3-dimethylimidazolium methylsulfate  (11 pnts)
• Dataset 14 in paper 10.1016/j.jct.2005.07.024   Liquid-liquid equilibrium temperature, K    cyclopentanone + 1,3-dimethylimidazolium methylsulfate  (9 pnts)
• Dataset 15 in paper 10.1016/j.jct.2005.07.024   Liquid-liquid equilibrium temperature, K    dibutyl ether + 1-butyl-3-methylimidazolium methyl sulfate  (13 pnts)
• Dataset 16 in paper 10.1016/j.jct.2005.07.024   Liquid-liquid equilibrium temperature, K    2-methoxy-2-methylpropane + 1-butyl-3-methylimidazolium methyl sulfate  (10 pnts)
• Dataset 17 in paper 10.1016/j.jct.2005.07.024   Liquid-liquid equilibrium temperature, K    2-methoxy-2-methylbutane + 1-butyl-3-methylimidazolium methyl sulfate  (15 pnts)
• Dataset 18 in paper 10.1016/j.jct.2005.07.024   Liquid-liquid equilibrium temperature, K    pentan-2-one + 1-butyl-3-methylimidazolium methyl sulfate  (10 pnts)
• Dataset 19 in paper 10.1016/j.jct.2005.07.024   Liquid-liquid equilibrium temperature, K    pentan-3-one + 1-butyl-3-methylimidazolium methyl sulfate  (8 pnts)
• Dataset 20 in paper 10.1016/j.jct.2005.07.024   Liquid-liquid equilibrium temperature, K    2-hexanone + 1-butyl-3-methylimidazolium methyl sulfate  (7 pnts)
• Dataset 21 in paper 10.1016/j.jct.2005.07.024   Liquid-liquid equilibrium temperature, K    4-heptanone + 1-butyl-3-methylimidazolium methyl sulfate  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.07.025   Refractive index (Na D-line)    butyric acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.07.025   Boiling temperature at pressure P, K    butyric acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.07.025   Mass density, kg/m3    butyric acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.07.025   Refractive index (Na D-line)    1-dodecanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.07.025   Boiling temperature at pressure P, K    1-dodecanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.07.025   Mass density, kg/m3    1-dodecanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.07.025   Mass fraction,Mass fraction,Mass fraction    butanoic acid + dodecan-1-ol + water  (27 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.08.001   Vapor or sublimation pressure, kPa    N,N-dimethylacetamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.08.001   Refractive index (Na D-line)    N,N-dimethylacetamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.08.001   Mass density, kg/m3    N,N-dimethylacetamide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.08.001   Vapor or sublimation pressure, kPa    ethanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.08.001   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.08.001   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.08.001   Vapor or sublimation pressure, kPa    water  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.08.001   Vapor or sublimation pressure, kPa    ethanol + N,N-dimethylethanamide  (17 pnts)
• Dataset 9 in paper 10.1016/j.jct.2005.08.001   Vapor or sublimation pressure, kPa    ethanol + N,N-dimethylethanamide + water  (68 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.08.002   Viscosity, Pa*s    methylcyclopentane  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.08.002   Speed of sound, m/s    methylcyclopentane  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.08.002   Mass density, kg/m3    methylcyclopentane  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.08.002   Viscosity, Pa*s    acetone  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.08.002   Speed of sound, m/s    acetone  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.08.002   Mass density, kg/m3    acetone  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.08.002   Viscosity, Pa*s    methyl ethyl ketone  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.08.002   Speed of sound, m/s    methyl ethyl ketone  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2005.08.002   Mass density, kg/m3    methyl ethyl ketone  (3 pnts)
• Dataset 10 in paper 10.1016/j.jct.2005.08.002   Viscosity, Pa*s    propyl methyl ketone  (3 pnts)
• Dataset 11 in paper 10.1016/j.jct.2005.08.002   Speed of sound, m/s    propyl methyl ketone  (3 pnts)
• Dataset 12 in paper 10.1016/j.jct.2005.08.002   Mass density, kg/m3    propyl methyl ketone  (3 pnts)
• Dataset 13 in paper 10.1016/j.jct.2005.08.002   Viscosity, Pa*s    acetone + methylcyclopentane  (39 pnts)
• Dataset 14 in paper 10.1016/j.jct.2005.08.002   Speed of sound, m/s    acetone + methylcyclopentane  (39 pnts)
• Dataset 15 in paper 10.1016/j.jct.2005.08.002   Mass density, kg/m3    acetone + methylcyclopentane  (39 pnts)
• Dataset 16 in paper 10.1016/j.jct.2005.08.002   Viscosity, Pa*s    butanone + methylcyclopentane  (39 pnts)
• Dataset 17 in paper 10.1016/j.jct.2005.08.002   Speed of sound, m/s    butanone + methylcyclopentane  (39 pnts)
• Dataset 18 in paper 10.1016/j.jct.2005.08.002   Mass density, kg/m3    butanone + methylcyclopentane  (39 pnts)
• Dataset 19 in paper 10.1016/j.jct.2005.08.002   Viscosity, Pa*s    methylcyclopentane + pentan-2-one  (39 pnts)
• Dataset 20 in paper 10.1016/j.jct.2005.08.002   Speed of sound, m/s    methylcyclopentane + pentan-2-one  (39 pnts)
• Dataset 21 in paper 10.1016/j.jct.2005.08.002   Mass density, kg/m3    methylcyclopentane + pentan-2-one  (39 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.08.003   Vapor or sublimation pressure, kPa    hexyl ethanoate  (13 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.08.003   Vapor or sublimation pressure, kPa    heptyl ethanoate  (12 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.08.003   Vapor or sublimation pressure, kPa    octyl ethanoate  (12 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.08.003   Vapor or sublimation pressure, kPa    nonyl ethanoate  (12 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.08.003   Vapor or sublimation pressure, kPa    decyl acetate  (13 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.08.003   Vapor or sublimation pressure, kPa    1-undecanol, acetate  (14 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.08.003   Vapor or sublimation pressure, kPa    dodecyl ethanoate  (15 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.08.003   Vapor or sublimation pressure, kPa    tetradecyl ethanoate  (13 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.08.004   Activity coefficient    methanol + cis-2-butene  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.08.004   Henry's Law constant (mole fraction scale), kPa    methanol + cis-2-butene  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.08.004   Activity coefficient    methanol + methoxymethane  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.08.004   Henry's Law constant (mole fraction scale), kPa    methanol + methoxymethane  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.08.004   Activity coefficient    methanol + chloroethane  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.08.004   Henry's Law constant (mole fraction scale), kPa    methanol + chloroethane  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.08.004   Activity coefficient    methanol + 1,1-difluoroethane  (7 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.08.004   Henry's Law constant (mole fraction scale), kPa    methanol + 1,1-difluoroethane  (7 pnts)
• Dataset 9 in paper 10.1016/j.jct.2005.08.004   Activity coefficient    1-propanol + cis-2-butene  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2005.08.004   Henry's Law constant (mole fraction scale), kPa    1-propanol + cis-2-butene  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2005.08.004   Activity coefficient    1-propanol + methoxymethane  (6 pnts)
• Dataset 12 in paper 10.1016/j.jct.2005.08.004   Henry's Law constant (mole fraction scale), kPa    1-propanol + methoxymethane  (6 pnts)
• Dataset 13 in paper 10.1016/j.jct.2005.08.004   Activity coefficient    propan-1-ol + chloroethane  (5 pnts)
• Dataset 14 in paper 10.1016/j.jct.2005.08.004   Henry's Law constant (mole fraction scale), kPa    propan-1-ol + chloroethane  (5 pnts)
• Dataset 15 in paper 10.1016/j.jct.2005.08.004   Activity coefficient    propan-1-ol + 1,1-difluoroethane  (6 pnts)
• Dataset 16 in paper 10.1016/j.jct.2005.08.004   Henry's Law constant (mole fraction scale), kPa    propan-1-ol + 1,1-difluoroethane  (6 pnts)
• Dataset 17 in paper 10.1016/j.jct.2005.08.004   Activity coefficient    propan-2-ol + (Z)-2-butene  (5 pnts)
• Dataset 18 in paper 10.1016/j.jct.2005.08.004   Henry's Law constant (mole fraction scale), kPa    propan-2-ol + (Z)-2-butene  (5 pnts)
• Dataset 19 in paper 10.1016/j.jct.2005.08.004   Activity coefficient    propan-2-ol + dimethyl ether  (5 pnts)
• Dataset 20 in paper 10.1016/j.jct.2005.08.004   Henry's Law constant (mole fraction scale), kPa    propan-2-ol + dimethyl ether  (5 pnts)
• Dataset 21 in paper 10.1016/j.jct.2005.08.004   Activity coefficient    propan-2-ol + chloroethane  (5 pnts)
• Dataset 22 in paper 10.1016/j.jct.2005.08.004   Henry's Law constant (mole fraction scale), kPa    propan-2-ol + chloroethane  (5 pnts)
• Dataset 23 in paper 10.1016/j.jct.2005.08.004   Activity coefficient    propan-2-ol + 1,1-difluoroethane  (5 pnts)
• Dataset 24 in paper 10.1016/j.jct.2005.08.004   Henry's Law constant (mole fraction scale), kPa    propan-2-ol + 1,1-difluoroethane  (5 pnts)
• Dataset 25 in paper 10.1016/j.jct.2005.08.004   Activity coefficient    dl-2-butanol + cis-2-butene  (5 pnts)
• Dataset 26 in paper 10.1016/j.jct.2005.08.004   Henry's Law constant (mole fraction scale), kPa    dl-2-butanol + cis-2-butene  (5 pnts)
• Dataset 27 in paper 10.1016/j.jct.2005.08.004   Activity coefficient    butan-2-ol + dimethyl ether  (5 pnts)
• Dataset 28 in paper 10.1016/j.jct.2005.08.004   Henry's Law constant (mole fraction scale), kPa    butan-2-ol + dimethyl ether  (5 pnts)
• Dataset 29 in paper 10.1016/j.jct.2005.08.004   Activity coefficient    chloroethane + butan-2-ol  (5 pnts)
• Dataset 30 in paper 10.1016/j.jct.2005.08.004   Henry's Law constant (mole fraction scale), kPa    chloroethane + butan-2-ol  (5 pnts)
• Dataset 31 in paper 10.1016/j.jct.2005.08.004   Activity coefficient    1,1-difluoroethane + butan-2-ol  (5 pnts)
• Dataset 32 in paper 10.1016/j.jct.2005.08.004   Henry's Law constant (mole fraction scale), kPa    1,1-difluoroethane + butan-2-ol  (5 pnts)
• Dataset 33 in paper 10.1016/j.jct.2005.08.004   Activity coefficient    butan-1-ol + (Z)-2-butene  (5 pnts)
• Dataset 34 in paper 10.1016/j.jct.2005.08.004   Henry's Law constant (mole fraction scale), kPa    butan-1-ol + (Z)-2-butene  (5 pnts)
• Dataset 35 in paper 10.1016/j.jct.2005.08.004   Activity coefficient    1-butanol + methoxymethane  (5 pnts)
• Dataset 36 in paper 10.1016/j.jct.2005.08.004   Henry's Law constant (mole fraction scale), kPa    1-butanol + methoxymethane  (5 pnts)
• Dataset 37 in paper 10.1016/j.jct.2005.08.004   Activity coefficient    butan-1-ol + chloroethane  (5 pnts)
• Dataset 38 in paper 10.1016/j.jct.2005.08.004   Henry's Law constant (mole fraction scale), kPa    butan-1-ol + chloroethane  (5 pnts)
• Dataset 39 in paper 10.1016/j.jct.2005.08.004   Activity coefficient    butan-1-ol + 1,1-difluoroethane  (5 pnts)
• Dataset 40 in paper 10.1016/j.jct.2005.08.004   Henry's Law constant (mole fraction scale), kPa    butan-1-ol + 1,1-difluoroethane  (5 pnts)
• Dataset 41 in paper 10.1016/j.jct.2005.08.004   Activity coefficient    2-methyl-1-propanol + (Z)-2-butene  (5 pnts)
• Dataset 42 in paper 10.1016/j.jct.2005.08.004   Henry's Law constant (mole fraction scale), kPa    2-methyl-1-propanol + (Z)-2-butene  (5 pnts)
• Dataset 43 in paper 10.1016/j.jct.2005.08.004   Activity coefficient    2-methyl-1-propanol + dimethyl ether  (5 pnts)
• Dataset 44 in paper 10.1016/j.jct.2005.08.004   Henry's Law constant (mole fraction scale), kPa    2-methyl-1-propanol + dimethyl ether  (5 pnts)
• Dataset 45 in paper 10.1016/j.jct.2005.08.004   Activity coefficient    chloroethane + 2-methyl-1-propanol  (5 pnts)
• Dataset 46 in paper 10.1016/j.jct.2005.08.004   Henry's Law constant (mole fraction scale), kPa    chloroethane + 2-methyl-1-propanol  (5 pnts)
• Dataset 47 in paper 10.1016/j.jct.2005.08.004   Activity coefficient    2-methyl-2-propanol + cis-2-butene  (4 pnts)
• Dataset 48 in paper 10.1016/j.jct.2005.08.004   Henry's Law constant (mole fraction scale), kPa    2-methyl-2-propanol + cis-2-butene  (4 pnts)
• Dataset 49 in paper 10.1016/j.jct.2005.08.004   Activity coefficient    2-methylpropan-2-ol + dimethyl ether  (4 pnts)
• Dataset 50 in paper 10.1016/j.jct.2005.08.004   Henry's Law constant (mole fraction scale), kPa    2-methylpropan-2-ol + dimethyl ether  (4 pnts)
• Dataset 51 in paper 10.1016/j.jct.2005.08.004   Activity coefficient    chloroethane + 2-methylpropan-2-ol  (4 pnts)
• Dataset 52 in paper 10.1016/j.jct.2005.08.004   Henry's Law constant (mole fraction scale), kPa    chloroethane + 2-methylpropan-2-ol  (4 pnts)
• Dataset 53 in paper 10.1016/j.jct.2005.08.004   Activity coefficient    1,1-difluoroethane + 2-methylpropan-2-ol  (4 pnts)
• Dataset 54 in paper 10.1016/j.jct.2005.08.004   Henry's Law constant (mole fraction scale), kPa    1,1-difluoroethane + 2-methylpropan-2-ol  (4 pnts)
• Dataset 55 in paper 10.1016/j.jct.2005.08.004   Activity coefficient    (Z)-2-butene + pentan-2-ol  (5 pnts)
• Dataset 56 in paper 10.1016/j.jct.2005.08.004   Henry's Law constant (mole fraction scale), kPa    (Z)-2-butene + pentan-2-ol  (5 pnts)
• Dataset 57 in paper 10.1016/j.jct.2005.08.004   Activity coefficient    dimethyl ether + pentan-2-ol  (5 pnts)
• Dataset 58 in paper 10.1016/j.jct.2005.08.004   Henry's Law constant (mole fraction scale), kPa    dimethyl ether + pentan-2-ol  (5 pnts)
• Dataset 59 in paper 10.1016/j.jct.2005.08.004   Activity coefficient    chloroethane + pentan-2-ol  (5 pnts)
• Dataset 60 in paper 10.1016/j.jct.2005.08.004   Henry's Law constant (mole fraction scale), kPa    chloroethane + pentan-2-ol  (5 pnts)
• Dataset 61 in paper 10.1016/j.jct.2005.08.004   Activity coefficient    1,1-difluoroethane + pentan-2-ol  (5 pnts)
• Dataset 62 in paper 10.1016/j.jct.2005.08.004   Henry's Law constant (mole fraction scale), kPa    1,1-difluoroethane + pentan-2-ol  (5 pnts)
• Dataset 63 in paper 10.1016/j.jct.2005.08.004   Activity coefficient    pentan-1-ol + (Z)-2-butene  (5 pnts)
• Dataset 64 in paper 10.1016/j.jct.2005.08.004   Henry's Law constant (mole fraction scale), kPa    pentan-1-ol + (Z)-2-butene  (5 pnts)
• Dataset 65 in paper 10.1016/j.jct.2005.08.004   Activity coefficient    pentan-1-ol + chloroethane  (5 pnts)
• Dataset 66 in paper 10.1016/j.jct.2005.08.004   Henry's Law constant (mole fraction scale), kPa    pentan-1-ol + chloroethane  (5 pnts)
• Dataset 67 in paper 10.1016/j.jct.2005.08.004   Activity coefficient    pentan-1-ol + dimethyl ether  (5 pnts)
• Dataset 68 in paper 10.1016/j.jct.2005.08.004   Henry's Law constant (mole fraction scale), kPa    pentan-1-ol + dimethyl ether  (5 pnts)
• Dataset 69 in paper 10.1016/j.jct.2005.08.004   Activity coefficient    pentan-1-ol + 1,1-difluoroethane  (5 pnts)
• Dataset 70 in paper 10.1016/j.jct.2005.08.004   Henry's Law constant (mole fraction scale), kPa    pentan-1-ol + 1,1-difluoroethane  (5 pnts)
• Dataset 71 in paper 10.1016/j.jct.2005.08.004   Activity coefficient    3-pentanol + (Z)-2-butene  (5 pnts)
• Dataset 72 in paper 10.1016/j.jct.2005.08.004   Henry's Law constant (mole fraction scale), kPa    3-pentanol + (Z)-2-butene  (5 pnts)
• Dataset 73 in paper 10.1016/j.jct.2005.08.004   Activity coefficient    dimethyl ether + 3-pentanol  (5 pnts)
• Dataset 74 in paper 10.1016/j.jct.2005.08.004   Henry's Law constant (mole fraction scale), kPa    dimethyl ether + 3-pentanol  (5 pnts)
• Dataset 75 in paper 10.1016/j.jct.2005.08.004   Activity coefficient    chloroethane + 3-pentanol  (5 pnts)
• Dataset 76 in paper 10.1016/j.jct.2005.08.004   Henry's Law constant (mole fraction scale), kPa    chloroethane + 3-pentanol  (5 pnts)
• Dataset 77 in paper 10.1016/j.jct.2005.08.004   Activity coefficient    1,1-difluoroethane + 3-pentanol  (5 pnts)
• Dataset 78 in paper 10.1016/j.jct.2005.08.004   Henry's Law constant (mole fraction scale), kPa    1,1-difluoroethane + 3-pentanol  (5 pnts)
• Dataset 79 in paper 10.1016/j.jct.2005.08.004   Activity coefficient    2-methyl-1-butanol + (Z)-2-butene  (5 pnts)
• Dataset 80 in paper 10.1016/j.jct.2005.08.004   Henry's Law constant (mole fraction scale), kPa    2-methyl-1-butanol + (Z)-2-butene  (5 pnts)
• Dataset 81 in paper 10.1016/j.jct.2005.08.004   Activity coefficient    dimethyl ether + 2-methyl-1-butanol  (5 pnts)
• Dataset 82 in paper 10.1016/j.jct.2005.08.004   Henry's Law constant (mole fraction scale), kPa    dimethyl ether + 2-methyl-1-butanol  (5 pnts)
• Dataset 83 in paper 10.1016/j.jct.2005.08.004   Activity coefficient    chloroethane + 2-methyl-1-butanol  (5 pnts)
• Dataset 84 in paper 10.1016/j.jct.2005.08.004   Henry's Law constant (mole fraction scale), kPa    chloroethane + 2-methyl-1-butanol  (5 pnts)
• Dataset 85 in paper 10.1016/j.jct.2005.08.004   Activity coefficient    1,1-difluoroethane + 2-methyl-1-butanol  (5 pnts)
• Dataset 86 in paper 10.1016/j.jct.2005.08.004   Henry's Law constant (mole fraction scale), kPa    1,1-difluoroethane + 2-methyl-1-butanol  (5 pnts)
• Dataset 87 in paper 10.1016/j.jct.2005.08.004   (Relative) activity    2-methylbutan-2-ol + (Z)-2-butene  (4 pnts)
• Dataset 88 in paper 10.1016/j.jct.2005.08.004   Henry's Law constant (mole fraction scale), kPa    2-methylbutan-2-ol + (Z)-2-butene  (4 pnts)
• Dataset 89 in paper 10.1016/j.jct.2005.08.004   (Relative) activity    2-methylbutan-2-ol + dimethyl ether  (4 pnts)
• Dataset 90 in paper 10.1016/j.jct.2005.08.004   Henry's Law constant (mole fraction scale), kPa    2-methylbutan-2-ol + dimethyl ether  (4 pnts)
• Dataset 91 in paper 10.1016/j.jct.2005.08.004   (Relative) activity    chloroethane + 2-methylbutan-2-ol  (4 pnts)
• Dataset 92 in paper 10.1016/j.jct.2005.08.004   Henry's Law constant (mole fraction scale), kPa    chloroethane + 2-methylbutan-2-ol  (4 pnts)
• Dataset 93 in paper 10.1016/j.jct.2005.08.004   (Relative) activity    1,1-difluoroethane + 2-methylbutan-2-ol  (4 pnts)
• Dataset 94 in paper 10.1016/j.jct.2005.08.004   Henry's Law constant (mole fraction scale), kPa    1,1-difluoroethane + 2-methylbutan-2-ol  (4 pnts)
• Dataset 95 in paper 10.1016/j.jct.2005.08.004   (Relative) activity    3-methylbutan-1-ol + (Z)-2-butene  (5 pnts)
• Dataset 96 in paper 10.1016/j.jct.2005.08.004   Henry's Law constant (mole fraction scale), kPa    3-methylbutan-1-ol + (Z)-2-butene  (5 pnts)
• Dataset 97 in paper 10.1016/j.jct.2005.08.004   Activity coefficient    dimethyl ether + 3-methylbutan-1-ol  (5 pnts)
• Dataset 98 in paper 10.1016/j.jct.2005.08.004   Henry's Law constant (mole fraction scale), kPa    dimethyl ether + 3-methylbutan-1-ol  (5 pnts)
• Dataset 99 in paper 10.1016/j.jct.2005.08.004   Activity coefficient    chloroethane + 3-methylbutan-1-ol  (5 pnts)
• Dataset 100 in paper 10.1016/j.jct.2005.08.004   Henry's Law constant (mole fraction scale), kPa    chloroethane + 3-methylbutan-1-ol  (5 pnts)
• Dataset 101 in paper 10.1016/j.jct.2005.08.004   Activity coefficient    1,1-difluoroethane + 3-methylbutan-1-ol  (5 pnts)
• Dataset 102 in paper 10.1016/j.jct.2005.08.004   Henry's Law constant (mole fraction scale), kPa    1,1-difluoroethane + 3-methylbutan-1-ol  (5 pnts)
• Dataset 103 in paper 10.1016/j.jct.2005.08.004   Activity coefficient    1,1-difluoroethane + 2-methyl-1-propanol  (5 pnts)
• Dataset 104 in paper 10.1016/j.jct.2005.08.004   Henry's Law constant (mole fraction scale), kPa    1,1-difluoroethane + 2-methyl-1-propanol  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.08.005   Refractive index (other wavelength)    benzonitrile  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.08.005   Refractive index (other wavelength)    hexadecane  (8 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.08.005   Refractive index (other wavelength)    benzonitrile + hexadecane  (31 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.08.005   Refractive index (other wavelength)    benzonitrile + hexadecane  (31 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.08.005   Upper consolute temperature, K    benzonitrile + hexadecane  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.08.005   Mole fraction    benzonitrile + hexadecane  (31 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.08.005   Mole fraction    benzonitrile + hexadecane  (31 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.08.005   Upper consolute composition: mole fraction    benzonitrile + hexadecane  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2005.08.005   Refractive index (other wavelength)    benzonitrile + hexadecane  (67 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.08.007   Vapor or sublimation pressure, kPa    1-nitronaphthalene  (27 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.08.007   Vapor or sublimation pressure, kPa    9-nitroanthracene  (27 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.08.009   Viscosity, Pa*s    acetonitrile  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.08.009   Mass density, kg/m3    acetonitrile  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.08.009   Viscosity, Pa*s    acetonitrile + water  (80 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.08.009   Mass density, kg/m3    acetonitrile + water  (75 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.08.011   Mass density, kg/m3    nitrobenzene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.08.011   Refractive index (Na D-line)    nitrobenzene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.08.011   Vapor or sublimation pressure, kPa    nitrobenzene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.08.011   Mass density, kg/m3    methanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.08.011   Refractive index (Na D-line)    methanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.08.011   Vapor or sublimation pressure, kPa    methanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.08.011   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.08.011   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2005.08.011   Vapor or sublimation pressure, kPa    ethanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2005.08.011   Mass density, kg/m3    1-propanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2005.08.011   Refractive index (Na D-line)    1-propanol  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2005.08.011   Vapor or sublimation pressure, kPa    1-propanol  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2005.08.011   Mass density, kg/m3    2-propanol  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2005.08.011   Refractive index (Na D-line)    2-propanol  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2005.08.011   Vapor or sublimation pressure, kPa    2-propanol  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2005.08.011   Mass density, kg/m3    1-butanol  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2005.08.011   Refractive index (Na D-line)    1-butanol  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2005.08.011   Vapor or sublimation pressure, kPa    1-butanol  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2005.08.011   Mass density, kg/m3    2-methyl-1-propanol  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2005.08.011   Refractive index (Na D-line)    2-methyl-1-propanol  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2005.08.011   Vapor or sublimation pressure, kPa    2-methyl-1-propanol  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2005.08.011   Mass density, kg/m3    (RS)-2-butanol  (1 pnts)
• Dataset 23 in paper 10.1016/j.jct.2005.08.011   Refractive index (Na D-line)    (RS)-2-butanol  (1 pnts)
• Dataset 24 in paper 10.1016/j.jct.2005.08.011   Vapor or sublimation pressure, kPa    (RS)-2-butanol  (1 pnts)
• Dataset 25 in paper 10.1016/j.jct.2005.08.011   Mass density, kg/m3    tert-butanol  (1 pnts)
• Dataset 26 in paper 10.1016/j.jct.2005.08.011   Refractive index (Na D-line)    tert-butanol  (1 pnts)
• Dataset 27 in paper 10.1016/j.jct.2005.08.011   Vapor or sublimation pressure, kPa    tert-butanol  (1 pnts)
• Dataset 28 in paper 10.1016/j.jct.2005.08.011   Boiling temperature at pressure P, K    methanol + nitrobenzene  (15 pnts)
• Dataset 29 in paper 10.1016/j.jct.2005.08.011   Boiling temperature at pressure P, K    ethanol + nitrobenzene  (15 pnts)
• Dataset 30 in paper 10.1016/j.jct.2005.08.011   Boiling temperature at pressure P, K    propan-1-ol + nitrobenzene  (15 pnts)
• Dataset 31 in paper 10.1016/j.jct.2005.08.011   Boiling temperature at pressure P, K    propan-2-ol + nitrobenzene  (15 pnts)
• Dataset 32 in paper 10.1016/j.jct.2005.08.011   Boiling temperature at pressure P, K    butan-1-ol + nitrobenzene  (14 pnts)
• Dataset 33 in paper 10.1016/j.jct.2005.08.011   Boiling temperature at pressure P, K    2-methyl-1-propanol + nitrobenzene  (14 pnts)
• Dataset 34 in paper 10.1016/j.jct.2005.08.011   Boiling temperature at pressure P, K    butan-2-ol + nitrobenzene  (14 pnts)
• Dataset 35 in paper 10.1016/j.jct.2005.08.011   Boiling temperature at pressure P, K    2-methylpropan-2-ol + nitrobenzene  (14 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.08.013   Vapor or sublimation pressure, kPa    benzoic acid  (29 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.08.013   Vapor or sublimation pressure, kPa    anthracene  (31 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.08.013   Vapor or sublimation pressure, kPa    phenanthrene  (32 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.08.013   Vapor or sublimation pressure, kPa    1,3,5-triphenylbenzene  (35 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.08.013   Vapor or sublimation pressure, kPa    7H-benz[de]anthracen-7-one  (29 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.08.015   Partial molar volume, m3/mol    1,2-ethanediol + water  (35 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.08.015   Partial molar volume, m3/mol    propane-1,2-diol + water  (33 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.08.015   Partial molar volume, m3/mol    1,3-propanediol + water  (33 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.08.015   Partial molar volume, m3/mol    glycerol + water  (35 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.08.016   Molar enthalpy of transition or fusion, kJ/mol    bis[(1,2,3,4,5,6-.eta.)-1,1'-biphenyl]chromium(1+) [5,6]fulleride(1-)-C60-Ih  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.08.016   Triple point temperature, K    bis[(1,2,3,4,5,6-.eta.)-1,1'-biphenyl]chromium(1+) [5,6]fulleride(1-)-C60-Ih  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.08.016   Triple point temperature, K    bis[(1,2,3,4,5,6-.eta.)-1,1'-biphenyl]chromium(1+) [5,6]fulleride(1-)-C60-Ih  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.08.016   Molar enthalpy of transition or fusion, kJ/mol    bis[(1,2,3,4,5,6-.eta.)-1,1'-biphenyl]chromium(1+) [5,6]fulleride(1-)-C60-Ih  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.08.016   Molar heat capacity at constant pressure, J/K/mol    bis[(1,2,3,4,5,6-.eta.)-1,1'-biphenyl]chromium(1+) [5,6]fulleride(1-)-C60-Ih  (28 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.08.016   Molar heat capacity at constant pressure, J/K/mol    bis[(1,2,3,4,5,6-.eta.)-1,1'-biphenyl]chromium(1+) [5,6]fulleride(1-)-C60-Ih  (152 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.08.016   Molar heat capacity at constant pressure, J/K/mol    bis[(1,2,3,4,5,6-.eta.)-1,1'-biphenyl]chromium(1+) [5,6]fulleride(1-)-C60-Ih  (69 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.08.016   Molar heat capacity at constant pressure, J/K/mol    bis[(1,2,3,4,5,6-.eta.)-1,1'-biphenyl]chromium(1+) [5,6]fulleride(1-)-C60-Ih  (8 pnts)
• Dataset 9 in paper 10.1016/j.jct.2005.08.016   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    bis[(1,2,3,4,5,6-.eta.)-1,1'-biphenyl]chromium(1+) [5,6]fulleride(1-)-C60-Ih  (8 pnts)
• Dataset 10 in paper 10.1016/j.jct.2005.08.016   Molar entropy, J/K/mol    bis[(1,2,3,4,5,6-.eta.)-1,1'-biphenyl]chromium(1+) [5,6]fulleride(1-)-C60-Ih  (8 pnts)
• Dataset 11 in paper 10.1016/j.jct.2005.08.016   Molar heat capacity at constant pressure, J/K/mol    bis[(1,2,3,4,5,6-.eta.)-1,1'-biphenyl]chromium(1+) [5,6]fulleride(1-)-C60-Ih  (32 pnts)
• Dataset 12 in paper 10.1016/j.jct.2005.08.016   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    bis[(1,2,3,4,5,6-.eta.)-1,1'-biphenyl]chromium(1+) [5,6]fulleride(1-)-C60-Ih  (32 pnts)
• Dataset 13 in paper 10.1016/j.jct.2005.08.016   Molar entropy, J/K/mol    bis[(1,2,3,4,5,6-.eta.)-1,1'-biphenyl]chromium(1+) [5,6]fulleride(1-)-C60-Ih  (32 pnts)
• Dataset 14 in paper 10.1016/j.jct.2005.08.016   Molar heat capacity at constant pressure, J/K/mol    bis[(1,2,3,4,5,6-.eta.)-1,1'-biphenyl]chromium(1+) [5,6]fulleride(1-)-C60-Ih  (6 pnts)
• Dataset 15 in paper 10.1016/j.jct.2005.08.016   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    bis[(1,2,3,4,5,6-.eta.)-1,1'-biphenyl]chromium(1+) [5,6]fulleride(1-)-C60-Ih  (6 pnts)
• Dataset 16 in paper 10.1016/j.jct.2005.08.016   Molar entropy, J/K/mol    bis[(1,2,3,4,5,6-.eta.)-1,1'-biphenyl]chromium(1+) [5,6]fulleride(1-)-C60-Ih  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.08.017   Molar enthalpy of vaporization or sublimation, kJ/mol    bis(1,3-diphenyl-1,3-propanedionato-O,O')copper  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.08.017   Molar enthalpy of vaporization or sublimation, kJ/mol    bis[4,4,4-trifluoro-1-(2-thienyl)-1,3-butanedionato-O,O']copper  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.08.018   Speed of sound, m/s    benzene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.08.018   Mass density, kg/m3    benzene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.08.018   Speed of sound, m/s    carbon tetrachloride  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.08.018   Mass density, kg/m3    carbon tetrachloride  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.08.018   Speed of sound, m/s    benzene + tetrabutylammonium bromide  (9 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.08.018   Mass density, kg/m3    benzene + tetrabutylammonium bromide  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.08.018   Speed of sound, m/s    tetrachloromethane + tetrabutylammonium bromide  (9 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.08.018   Mass density, kg/m3    tetrachloromethane + tetrabutylammonium bromide  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.08.019   Molar enthalpy, kJ/mol    lanthanum orthophosphate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.08.019   Molar enthalpy, kJ/mol    lanthanum orthophosphate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.08.019   Molar enthalpy, kJ/mol    lanthanum orthophosphate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.08.019   Molar enthalpy, kJ/mol    lanthanum orthophosphate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.08.019   Molar enthalpy, kJ/mol    lanthanum orthophosphate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.08.019   Molar enthalpy, kJ/mol    lanthanum orthophosphate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.08.019   Molar enthalpy, kJ/mol    lanthanum orthophosphate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.08.019   Molar enthalpy, kJ/mol    lanthanum orthophosphate  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2005.08.019   Molar enthalpy, kJ/mol    lanthanum orthophosphate  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2005.08.019   Molar enthalpy, kJ/mol    lanthanum orthophosphate  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2005.08.019   Molar enthalpy, kJ/mol    lanthanum orthophosphate  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2005.08.019   Molar enthalpy, kJ/mol    lanthanum orthophosphate  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2005.08.019   Molar enthalpy, kJ/mol    cerium phosphate  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2005.08.019   Molar enthalpy, kJ/mol    cerium phosphate  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2005.08.019   Molar enthalpy, kJ/mol    cerium phosphate  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2005.08.019   Molar enthalpy, kJ/mol    cerium phosphate  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2005.08.019   Molar enthalpy, kJ/mol    cerium phosphate  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2005.08.019   Molar enthalpy, kJ/mol    cerium phosphate  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2005.08.019   Molar enthalpy, kJ/mol    cerium phosphate  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2005.08.019   Molar enthalpy, kJ/mol    cerium phosphate  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2005.08.019   Molar enthalpy, kJ/mol    cerium phosphate  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2005.08.019   Molar enthalpy, kJ/mol    cerium phosphate  (1 pnts)
• Dataset 23 in paper 10.1016/j.jct.2005.08.019   Molar enthalpy, kJ/mol    cerium phosphate  (1 pnts)
• Dataset 24 in paper 10.1016/j.jct.2005.08.019   Molar enthalpy, kJ/mol    cerium phosphate  (1 pnts)
• Dataset 25 in paper 10.1016/j.jct.2005.08.019   Molar enthalpy, kJ/mol    cerium phosphate  (1 pnts)
• Dataset 26 in paper 10.1016/j.jct.2005.08.019   Molar enthalpy, kJ/mol    cerium phosphate  (1 pnts)
• Dataset 27 in paper 10.1016/j.jct.2005.08.019   Molar enthalpy, kJ/mol    cerium phosphate  (1 pnts)
• Dataset 28 in paper 10.1016/j.jct.2005.08.019   Molar enthalpy, kJ/mol    cerium phosphate  (1 pnts)
• Dataset 29 in paper 10.1016/j.jct.2005.08.019   Molar enthalpy, kJ/mol    cerium phosphate  (1 pnts)
• Dataset 30 in paper 10.1016/j.jct.2005.08.019   Molar enthalpy, kJ/mol    cerium phosphate  (1 pnts)
• Dataset 31 in paper 10.1016/j.jct.2005.08.019   Molar enthalpy, kJ/mol    gadolinium orthophosphate  (1 pnts)
• Dataset 32 in paper 10.1016/j.jct.2005.08.019   Molar enthalpy, kJ/mol    gadolinium orthophosphate  (1 pnts)
• Dataset 33 in paper 10.1016/j.jct.2005.08.019   Molar enthalpy, kJ/mol    gadolinium orthophosphate  (1 pnts)
• Dataset 34 in paper 10.1016/j.jct.2005.08.019   Molar enthalpy, kJ/mol    gadolinium orthophosphate  (1 pnts)
• Dataset 35 in paper 10.1016/j.jct.2005.08.019   Molar enthalpy, kJ/mol    gadolinium orthophosphate  (1 pnts)
• Dataset 36 in paper 10.1016/j.jct.2005.08.019   Molar enthalpy, kJ/mol    gadolinium orthophosphate  (1 pnts)
• Dataset 37 in paper 10.1016/j.jct.2005.08.019   Molar enthalpy, kJ/mol    gadolinium orthophosphate  (1 pnts)
• Dataset 38 in paper 10.1016/j.jct.2005.08.019   Molar enthalpy, kJ/mol    gadolinium orthophosphate  (1 pnts)
• Dataset 39 in paper 10.1016/j.jct.2005.08.019   Molar enthalpy, kJ/mol    gadolinium orthophosphate  (1 pnts)
• Dataset 40 in paper 10.1016/j.jct.2005.08.019   Molar enthalpy, kJ/mol    gadolinium orthophosphate  (1 pnts)
• Dataset 41 in paper 10.1016/j.jct.2005.08.019   Molar enthalpy, kJ/mol    gadolinium orthophosphate  (1 pnts)
• Dataset 42 in paper 10.1016/j.jct.2005.08.019   Molar enthalpy, kJ/mol    gadolinium orthophosphate  (1 pnts)
• Dataset 43 in paper 10.1016/j.jct.2005.08.019   Molar enthalpy, kJ/mol    gadolinium orthophosphate  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.09.001   Mass density, kg/m3    dimethylformamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.09.001   Viscosity, Pa*s    dimethylformamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.09.001   Speed of sound, m/s    dimethylformamide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.09.001   Mass density, kg/m3    1,2-butanediol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.09.001   Viscosity, Pa*s    1,2-butanediol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.09.001   Speed of sound, m/s    1,2-butanediol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.09.001   Mass density, kg/m3    1,3-butanediol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.09.001   Viscosity, Pa*s    1,3-butanediol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2005.09.001   Speed of sound, m/s    1,3-butanediol  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2005.09.001   Mass density, kg/m3    1,4-butanediol  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2005.09.001   Viscosity, Pa*s    1,4-butanediol  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2005.09.001   Speed of sound, m/s    1,4-butanediol  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2005.09.001   Mass density, kg/m3    2,3-butanediol  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2005.09.001   Viscosity, Pa*s    2,3-butanediol  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2005.09.001   Speed of sound, m/s    2,3-butanediol  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2005.09.001   Viscosity, Pa*s    dimethylformamide + 1,2-butanediol  (10 pnts)
• Dataset 17 in paper 10.1016/j.jct.2005.09.001   Speed of sound, m/s    dimethylformamide + 1,2-butanediol  (11 pnts)
• Dataset 18 in paper 10.1016/j.jct.2005.09.001   Excess molar volume, m3/mol    dimethylformamide + 1,2-butanediol  (27 pnts)
• Dataset 19 in paper 10.1016/j.jct.2005.09.001   Viscosity, Pa*s    dimethylformamide + 1,3-butanediol  (11 pnts)
• Dataset 20 in paper 10.1016/j.jct.2005.09.001   Speed of sound, m/s    dimethylformamide + 1,3-butanediol  (10 pnts)
• Dataset 21 in paper 10.1016/j.jct.2005.09.001   Excess molar volume, m3/mol    dimethylformamide + 1,3-butanediol  (31 pnts)
• Dataset 22 in paper 10.1016/j.jct.2005.09.001   Viscosity, Pa*s    dimethylformamide + 1,4-butanediol  (11 pnts)
• Dataset 23 in paper 10.1016/j.jct.2005.09.001   Speed of sound, m/s    dimethylformamide + 1,4-butanediol  (8 pnts)
• Dataset 24 in paper 10.1016/j.jct.2005.09.001   Excess molar volume, m3/mol    dimethylformamide + 1,4-butanediol  (40 pnts)
• Dataset 25 in paper 10.1016/j.jct.2005.09.001   Viscosity, Pa*s    dimethylformamide + 2,3-butanediol  (11 pnts)
• Dataset 26 in paper 10.1016/j.jct.2005.09.001   Speed of sound, m/s    dimethylformamide + 2,3-butanediol  (9 pnts)
• Dataset 27 in paper 10.1016/j.jct.2005.09.001   Excess molar volume, m3/mol    dimethylformamide + 2,3-butanediol  (67 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.09.002   Partial molar enthalpy, kJ/mol    manganese + germanium  (25 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.09.002   Partial molar enthalpy, kJ/mol    manganese + gadolinium + germanium  (195 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.09.003   Refractive index (Na D-line)    n-octane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.09.003   Mass density, kg/m3    n-octane  (92 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.09.003   Refractive index (Na D-line)    1-chlorohexane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.09.003   Mass density, kg/m3    1-chlorohexane  (92 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.09.003   Mass density, kg/m3    octane + 1-chlorohexane  (1011 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.09.004   Surface tension liquid-gas, N/m    1,4-dioxane  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.09.004   Refractive index (Na D-line)    1,4-dioxane  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.09.004   Mass density, kg/m3    1,4-dioxane  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.09.004   Surface tension liquid-gas, N/m    cyclopentane  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.09.004   Refractive index (Na D-line)    cyclopentane  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.09.004   Mass density, kg/m3    cyclopentane  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.09.004   Surface tension liquid-gas, N/m    cyclohexane  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.09.004   Refractive index (Na D-line)    cyclohexane  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2005.09.004   Mass density, kg/m3    cyclohexane  (3 pnts)
• Dataset 10 in paper 10.1016/j.jct.2005.09.004   Surface tension liquid-gas, N/m    1,4-dioxane + cyclopentane  (33 pnts)
• Dataset 11 in paper 10.1016/j.jct.2005.09.004   Refractive index (Na D-line)    1,4-dioxane + cyclopentane  (33 pnts)
• Dataset 12 in paper 10.1016/j.jct.2005.09.004   Mass density, kg/m3    1,4-dioxane + cyclopentane  (33 pnts)
• Dataset 13 in paper 10.1016/j.jct.2005.09.004   Surface tension liquid-gas, N/m    cyclohexane + 1,4-dioxane  (33 pnts)
• Dataset 14 in paper 10.1016/j.jct.2005.09.004   Refractive index (Na D-line)    cyclohexane + 1,4-dioxane  (33 pnts)
• Dataset 15 in paper 10.1016/j.jct.2005.09.004   Mass density, kg/m3    cyclohexane + 1,4-dioxane  (33 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.09.005   Molar enthalpy of transition or fusion, kJ/mol    water-d2  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.09.005   Normal melting temperature, K    water-d2  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.09.005   Molar heat capacity at constant pressure, J/K/mol    water-d2  (130 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.09.005   Molar heat capacity at constant pressure, J/K/mol    water-d2  (24 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.09.005   Molar heat capacity at constant pressure, J/K/mol    water-d2  (31 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.09.005   Molar heat capacity at constant pressure, J/K/mol    water-d2  (10 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.09.005   Molar enthalpy, kJ/mol    water-d2  (31 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.09.005   Molar enthalpy, kJ/mol    water-d2  (10 pnts)
• Dataset 9 in paper 10.1016/j.jct.2005.09.005   Molar entropy, J/K/mol    water-d2  (31 pnts)
• Dataset 10 in paper 10.1016/j.jct.2005.09.005   Molar entropy, J/K/mol    water-d2  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.10.001   Mass density, kg/m3    2-ethoxy-1-propene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.10.001   Refractive index (Na D-line)    2-ethoxy-1-propene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.10.001   Vapor or sublimation pressure, kPa    2-ethoxy-1-propene  (23 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.10.001   Mass density, kg/m3    acetone  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.10.001   Refractive index (Na D-line)    acetone  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.10.001   Vapor or sublimation pressure, kPa    acetone  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.10.001   Mass density, kg/m3    methyl ethyl ketone  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.10.001   Refractive index (Na D-line)    methyl ethyl ketone  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2005.10.001   Vapor or sublimation pressure, kPa    methyl ethyl ketone  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2005.10.001   Vapor or sublimation pressure, kPa    acetone + 2-ethoxy-1-propene  (13 pnts)
• Dataset 11 in paper 10.1016/j.jct.2005.10.001   Boiling temperature at pressure P, K    acetone + 2-ethoxy-1-propene  (52 pnts)
• Dataset 12 in paper 10.1016/j.jct.2005.10.001   Vapor or sublimation pressure, kPa    butanone + 2-ethoxy-1-propene  (13 pnts)
• Dataset 13 in paper 10.1016/j.jct.2005.10.001   Boiling temperature at pressure P, K    butanone + 2-ethoxy-1-propene  (52 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.10.002   Speed of sound, m/s    3-ethyl-3-pentanol  (88 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.10.002   Speed of sound, m/s    3-methyl-3-pentanol  (88 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.10.002   Mass density, kg/m3    3-methyl-3-pentanol  (152 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.10.002   Speed of sound, m/s    3-pentanol  (88 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.10.004   Mass density, kg/m3    molecular nitrogen  (35 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.10.004   Mass density, kg/m3    nitrogen + methane  (242 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.10.006   Speed of sound, m/s    nitrogen + methane  (12 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.10.006   Speed of sound, m/s    nitrogen + methane  (217 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.10.006   Speed of sound, m/s    nitrogen + methane  (69 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.10.007   Apparent molar heat capacity, J/K/mol    (S)-2-aminopropanoic acid + water  (192 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.10.007   Apparent molar volume, m3/mol    (S)-2-aminopropanoic acid + water  (88 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.10.007   Apparent molar heat capacity, J/K/mol    (S)-2-aminopropanoic acid + hydrogen chloride + water  (192 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.10.007   Apparent molar volume, m3/mol    (S)-2-aminopropanoic acid + hydrogen chloride + water  (88 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.10.007   Apparent molar heat capacity, J/K/mol    (S)-2-aminopropanoic acid + sodium hydroxide + water  (192 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.10.007   Apparent molar volume, m3/mol    (S)-2-aminopropanoic acid + sodium hydroxide + water  (88 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.10.008   Surface tension liquid-gas, N/m    dimethylformamide  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.10.008   Viscosity, Pa*s    dimethylformamide  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.10.008   Mass density, kg/m3    dimethylformamide  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.10.008   Surface tension liquid-gas, N/m    toluene  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.10.008   Viscosity, Pa*s    toluene  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.10.008   Mass density, kg/m3    toluene  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.10.008   Surface tension liquid-gas, N/m    N,N-dimethylformamide + toluene  (36 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.10.008   Viscosity, Pa*s    N,N-dimethylformamide + toluene  (36 pnts)
• Dataset 9 in paper 10.1016/j.jct.2005.10.008   Mass density, kg/m3    N,N-dimethylformamide + toluene  (36 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.10.009   Speed of sound, m/s    1-decanol  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.10.009   Mass density, kg/m3    1-decanol  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.10.009   Molar heat capacity at constant pressure, J/K/mol    1-decanol  (30 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.10.009   Speed of sound, m/s    heptane  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.10.009   Mass density, kg/m3    heptane  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.10.009   Molar heat capacity at constant pressure, J/K/mol    decan-1-ol + heptane  (270 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.10.010   Molar heat capacity at constant pressure, J/K/mol    water  (15 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.10.010   Molar heat capacity at constant pressure, J/K/mol    cesium chloride + water  (53 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.10.011   Mass density, kg/m3    toluene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.10.011   Isobaric coefficient of expansion, 1/K    toluene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.10.011   Viscosity, Pa*s    toluene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.10.011   Mass density, kg/m3    n-pentane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.10.011   Isobaric coefficient of expansion, 1/K    n-pentane  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.10.011   Viscosity, Pa*s    n-pentane  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.10.011   Mass density, kg/m3    hexane  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.10.011   Isobaric coefficient of expansion, 1/K    hexane  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2005.10.011   Viscosity, Pa*s    hexane  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2005.10.011   Mass density, kg/m3    heptane  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2005.10.011   Isobaric coefficient of expansion, 1/K    heptane  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2005.10.011   Viscosity, Pa*s    heptane  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2005.10.011   Mass density, kg/m3    n-octane  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2005.10.011   Isobaric coefficient of expansion, 1/K    n-octane  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2005.10.011   Viscosity, Pa*s    n-octane  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2005.10.011   Mass density, kg/m3    n-nonane  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2005.10.011   Isobaric coefficient of expansion, 1/K    n-nonane  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2005.10.011   Viscosity, Pa*s    n-nonane  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2005.10.011   Mass density, kg/m3    n-decane  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2005.10.011   Isobaric coefficient of expansion, 1/K    n-decane  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2005.10.011   Viscosity, Pa*s    n-decane  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2005.10.011   Mass density, kg/m3    toluene + pentane  (10 pnts)
• Dataset 23 in paper 10.1016/j.jct.2005.10.011   Viscosity, Pa*s    toluene + pentane  (10 pnts)
• Dataset 24 in paper 10.1016/j.jct.2005.10.011   Mass density, kg/m3    toluene + n-hexane  (10 pnts)
• Dataset 25 in paper 10.1016/j.jct.2005.10.011   Viscosity, Pa*s    toluene + n-hexane  (10 pnts)
• Dataset 26 in paper 10.1016/j.jct.2005.10.011   Mass density, kg/m3    toluene + heptane  (10 pnts)
• Dataset 27 in paper 10.1016/j.jct.2005.10.011   Viscosity, Pa*s    toluene + heptane  (10 pnts)
• Dataset 28 in paper 10.1016/j.jct.2005.10.011   Mass density, kg/m3    toluene + octane  (10 pnts)
• Dataset 29 in paper 10.1016/j.jct.2005.10.011   Viscosity, Pa*s    toluene + octane  (10 pnts)
• Dataset 30 in paper 10.1016/j.jct.2005.10.011   Mass density, kg/m3    toluene + nonane  (10 pnts)
• Dataset 31 in paper 10.1016/j.jct.2005.10.011   Viscosity, Pa*s    toluene + nonane  (10 pnts)
• Dataset 32 in paper 10.1016/j.jct.2005.10.011   Mass density, kg/m3    toluene + decane  (10 pnts)
• Dataset 33 in paper 10.1016/j.jct.2005.10.011   Viscosity, Pa*s    toluene + decane  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.10.012   Normal melting temperature, K    maleic anhydride  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.10.012   Refractive index (Na D-line)    diisobutyl hexahydrophthalate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.10.012   Refractive index (Na D-line)    dibutyl phthalate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.10.012   Vapor or sublimation pressure, kPa    maleic anhydride + diisobutyl hexahydrophthalate  (27 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.10.012   Vapor or sublimation pressure, kPa    dibutyl phthalate + maleic anhydride  (27 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.10.013   Heat capacity at constant pressure per volume, J/K/m3    N-methyldiethanolamine + water  (37 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.10.013   Speed of sound, m/s    N-methyldiethanolamine + water  (24 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.10.013   Mass density, kg/m3    N-methyldiethanolamine + water  (96 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.10.013   Mass density, kg/m3    water + N-methyldiethanolamine + hydrogen chloride  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.10.013   Mass density, kg/m3    water + N-methyldiethanolamine + hydrogen chloride  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.10.013   Mass density, kg/m3    water + N-methyldiethanolamine + hydrogen chloride  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.10.013   Mass density, kg/m3    water + N-methyldiethanolamine + hydrogen chloride  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.10.013   Mass density, kg/m3    water + N-methyldiethanolamine + hydrogen chloride  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2005.10.013   Mass density, kg/m3    water + N-methyldiethanolamine + hydrogen chloride  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2005.10.013   Mass density, kg/m3    water + N-methyldiethanolamine + hydrogen chloride  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2005.10.013   Mass density, kg/m3    water + N-methyldiethanolamine + hydrogen chloride  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2005.10.013   Mass density, kg/m3    water + N-methyldiethanolamine + hydrogen chloride  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2005.10.013   Mass density, kg/m3    water + N-methyldiethanolamine + hydrogen chloride  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2005.10.013   Mass density, kg/m3    water + N-methyldiethanolamine + hydrogen chloride  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2005.10.013   Mass density, kg/m3    water + N-methyldiethanolamine + hydrogen chloride  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2005.10.013   Mass density, kg/m3    water + N-methyldiethanolamine + hydrogen chloride  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2005.10.013   Heat capacity at constant pressure per volume, J/K/m3    water + N-methyldiethanolamine + hydrogen chloride  (30 pnts)
• Dataset 18 in paper 10.1016/j.jct.2005.10.013   Speed of sound, m/s    water + N-methyldiethanolamine + hydrogen chloride  (18 pnts)
• Dataset 19 in paper 10.1016/j.jct.2005.10.013   Mass density, kg/m3    water + N-methyldiethanolamine + hydrogen chloride  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2005.10.013   Mass density, kg/m3    water + N-methyldiethanolamine + hydrogen chloride  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2005.10.013   Mass density, kg/m3    water + N-methyldiethanolamine + hydrogen chloride  (2 pnts)
• Dataset 22 in paper 10.1016/j.jct.2005.10.013   Mass density, kg/m3    water + N-methyldiethanolamine + hydrogen chloride  (2 pnts)
• Dataset 23 in paper 10.1016/j.jct.2005.10.013   Mass density, kg/m3    water + N-methyldiethanolamine + hydrogen chloride  (2 pnts)
• Dataset 24 in paper 10.1016/j.jct.2005.10.013   Mass density, kg/m3    water + N-methyldiethanolamine + hydrogen chloride  (2 pnts)
• Dataset 25 in paper 10.1016/j.jct.2005.10.013   Mass density, kg/m3    water + N-methyldiethanolamine + hydrogen chloride  (2 pnts)
• Dataset 26 in paper 10.1016/j.jct.2005.10.013   Mass density, kg/m3    water + N-methyldiethanolamine + hydrogen chloride  (2 pnts)
• Dataset 27 in paper 10.1016/j.jct.2005.10.013   Mass density, kg/m3    water + N-methyldiethanolamine + hydrogen chloride  (3 pnts)
• Dataset 28 in paper 10.1016/j.jct.2005.10.013   Mass density, kg/m3    water + N-methyldiethanolamine + hydrogen chloride  (2 pnts)
• Dataset 29 in paper 10.1016/j.jct.2005.10.013   Mass density, kg/m3    water + N-methyldiethanolamine + hydrogen chloride  (2 pnts)
• Dataset 30 in paper 10.1016/j.jct.2005.10.013   Mass density, kg/m3    water + N-methyldiethanolamine + hydrogen chloride  (2 pnts)
• Dataset 31 in paper 10.1016/j.jct.2005.10.013   Mass density, kg/m3    water + N-methyldiethanolamine + hydrogen chloride  (2 pnts)
• Dataset 32 in paper 10.1016/j.jct.2005.10.013   Mass density, kg/m3    water + N-methyldiethanolamine + hydrogen chloride  (1 pnts)
• Dataset 33 in paper 10.1016/j.jct.2005.10.013   Mass density, kg/m3    water + N-methyldiethanolamine + hydrogen chloride  (2 pnts)
• Dataset 34 in paper 10.1016/j.jct.2005.10.013   Mass density, kg/m3    water + N-methyldiethanolamine + hydrogen chloride  (2 pnts)
• Dataset 35 in paper 10.1016/j.jct.2005.10.013   Mass density, kg/m3    water + N-methyldiethanolamine + hydrogen chloride  (1 pnts)
• Dataset 36 in paper 10.1016/j.jct.2005.10.013   Mass density, kg/m3    water + N-methyldiethanolamine + hydrogen chloride  (1 pnts)
• Dataset 37 in paper 10.1016/j.jct.2005.10.013   Mass density, kg/m3    water + N-methyldiethanolamine + hydrogen chloride  (1 pnts)
• Dataset 38 in paper 10.1016/j.jct.2005.10.013   Mass density, kg/m3    water + N-methyldiethanolamine + hydrogen chloride  (1 pnts)
• Dataset 39 in paper 10.1016/j.jct.2005.10.013   Mass density, kg/m3    water + N-methyldiethanolamine + hydrogen chloride  (2 pnts)
• Dataset 40 in paper 10.1016/j.jct.2005.10.013   Mass density, kg/m3    water + N-methyldiethanolamine + hydrogen chloride  (1 pnts)
• Dataset 41 in paper 10.1016/j.jct.2005.10.013   Mass density, kg/m3    water + N-methyldiethanolamine + hydrogen chloride  (1 pnts)
• Dataset 42 in paper 10.1016/j.jct.2005.10.013   Mass density, kg/m3    water + N-methyldiethanolamine + hydrogen chloride  (1 pnts)
• Dataset 43 in paper 10.1016/j.jct.2005.10.013   Mass density, kg/m3    water + N-methyldiethanolamine + hydrogen chloride  (1 pnts)
• Dataset 44 in paper 10.1016/j.jct.2005.10.013   Mass density, kg/m3    water + N-methyldiethanolamine + hydrogen chloride  (1 pnts)
• Dataset 45 in paper 10.1016/j.jct.2005.10.013   Mass density, kg/m3    water + N-methyldiethanolamine + hydrogen chloride  (1 pnts)
• Dataset 46 in paper 10.1016/j.jct.2005.10.013   Mass density, kg/m3    water + N-methyldiethanolamine + hydrogen chloride  (2 pnts)
• Dataset 47 in paper 10.1016/j.jct.2005.10.013   Mass density, kg/m3    water + N-methyldiethanolamine + hydrogen chloride  (1 pnts)
• Dataset 48 in paper 10.1016/j.jct.2005.10.013   Mass density, kg/m3    water + N-methyldiethanolamine + hydrogen chloride  (1 pnts)
• Dataset 49 in paper 10.1016/j.jct.2005.10.013   Mass density, kg/m3    water + N-methyldiethanolamine + hydrogen chloride  (1 pnts)
• Dataset 50 in paper 10.1016/j.jct.2005.10.013   Mass density, kg/m3    water + N-methyldiethanolamine + hydrogen chloride  (1 pnts)
• Dataset 51 in paper 10.1016/j.jct.2005.10.013   Mass density, kg/m3    water + N-methyldiethanolamine + hydrogen chloride  (32 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.10.014   Molar enthalpy, kJ/mol    2-(hydroxymethyl)piperidine  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.10.014   Molar enthalpy, kJ/mol    3-(hydroxymethyl)piperidine  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.10.014   Molar enthalpy, kJ/mol    4-piperidinemethanol  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.10.015   Molar enthalpy, kJ/mol    zirconolite  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.10.015   Molar enthalpy, kJ/mol    zirconolite  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.10.015   Molar enthalpy, kJ/mol    zirconolite  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.10.015   Molar enthalpy, kJ/mol    zirconolite  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.10.015   Molar enthalpy, kJ/mol    zirconolite  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.10.015   Molar enthalpy, kJ/mol    zirconolite  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.10.015   Molar enthalpy, kJ/mol    zirconolite  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.10.015   Molar enthalpy, kJ/mol    zirconolite  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2005.10.015   Molar enthalpy, kJ/mol    zirconolite  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2005.10.015   Molar enthalpy, kJ/mol    zirconolite  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2005.10.015   Molar enthalpy, kJ/mol    zirconolite  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2005.10.015   Molar enthalpy, kJ/mol    zirconolite  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2005.10.015   Molar enthalpy, kJ/mol    zirconolite  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2005.10.015   Molar enthalpy, kJ/mol    zirconolite  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2005.10.015   Molar enthalpy, kJ/mol    zirconolite  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2005.10.015   Molar enthalpy, kJ/mol    zirconolite  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2005.10.015   Molar enthalpy, kJ/mol    zirconolite  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2005.10.015   Molar enthalpy, kJ/mol    zirconolite  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.10.017   Apparent molar heat capacity, J/K/mol    urea + water  (99 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.10.017   Apparent molar volume, m3/mol    urea + water  (72 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.10.017   Mass density, kg/m3    urea + water  (72 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.10.017   Apparent molar heat capacity, J/K/mol    N,N-dimethylurea + water  (99 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.10.017   Apparent molar volume, m3/mol    N,N-dimethylurea + water  (72 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.10.017   Mass density, kg/m3    N,N-dimethylurea + water  (72 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.10.017   Apparent molar heat capacity, J/K/mol    ethylurea + water  (225 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.10.017   Apparent molar volume, m3/mol    ethylurea + water  (117 pnts)
• Dataset 9 in paper 10.1016/j.jct.2005.10.017   Mass density, kg/m3    ethylurea + water  (117 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.10.018   Mass density, kg/m3    water  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.10.018   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.10.018   Mass density, kg/m3    (R)-p-mentha-1,8-diene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.10.018   Mass density, kg/m3    (S)-2-pinene  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.10.018   Mass density, kg/m3    (1S,5S)-6,6-dimethyl-2-methylenebicyclo[3.1.1]heptane  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.10.018   Mole fraction,Mole fraction,Mole fraction    ethanol + (S)-2-pinene + water  (10 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.10.018   Mole fraction,Mole fraction,Mole fraction    ethanol + (1S,5S)-6,6-dimethyl-2-methylenebicyclo[3.1.1]heptane + water  (10 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.10.018   Mole fraction,Mole fraction,Mole fraction    ethanol + water + (R)-1-methyl-4-(1-methylethenyl)cyclohexene  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.10.019   Mass density, kg/m3    (R)-(+)-N-benzyl-1-phenylethylamine  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.10.019   Mass density, kg/m3    (S)-N-benzyl-1-phenylethylamine  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.10.019   Mass density, kg/m3    (R)-(+)-alpha-methylbenzylamine  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.10.019   Mass density, kg/m3    (S)-(-)-alphamethylbenzylamine  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.10.019   Mass density, kg/m3    (R)-(+)-1-phenylethanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.10.019   Mass density, kg/m3    (S)-(-)-1-phenylethanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.10.019   Mass density, kg/m3    R(-)-2,3-epoxypropyl butanoate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.10.019   Mass density, kg/m3    S-(-)-glycidyl butyrate  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2005.10.019   Mass density, kg/m3    (R)-4-methyl-1,3-dioxolan-2-one  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2005.10.019   Mass density, kg/m3    (S)-4-methyl-1,3-dioxolan-2-one  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2005.10.019   Mass density, kg/m3    (2R)-(chloromethyl)-oxirane  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2005.10.019   Mass density, kg/m3    (2S)-chloromethyl-oxirane  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2005.10.019   Mass density, kg/m3    (2R)-3-hydroxy-2-methyl-propanoic acid methyl ester  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2005.10.019   Mass density, kg/m3    (2S)-3-hydroxy-2-methyl-propanoic acid methyl ester  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2005.10.019   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    (2R)-(chloromethyl)-oxirane + (2S)-chloromethyl-oxirane  (70 pnts)
• Dataset 16 in paper 10.1016/j.jct.2005.10.019   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    (S)-(-)-1-phenylethanol + (R)-(+)-1-phenylethanol  (42 pnts)
• Dataset 17 in paper 10.1016/j.jct.2005.10.019   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    (S)-(-)-alphamethylbenzylamine + (R)-(+)-alpha-methylbenzylamine  (37 pnts)
• Dataset 18 in paper 10.1016/j.jct.2005.10.019   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    (S)-N-benzyl-1-phenylethylamine + (R)-(+)-N-benzyl-1-phenylethylamine  (12 pnts)
• Dataset 19 in paper 10.1016/j.jct.2005.10.019   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    (R)-4-methyl-1,3-dioxolan-2-one + (S)-4-methyl-1,3-dioxolan-2-one  (76 pnts)
• Dataset 20 in paper 10.1016/j.jct.2005.10.019   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    (2R)-3-hydroxy-2-methyl-propanoic acid methyl ester + (2S)-3-hydroxy-2-methyl-propanoic acid methyl ester  (50 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.10.020   Molar enthalpy of solution, kJ/mol    water + (S)-2-(acetylamino)-3-methylbutanamide  (19 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.10.020   Molar enthalpy of solution, kJ/mol    water + N-acetyl-L-prolinamide  (16 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.10.020   Molar enthalpy of solution, kJ/mol    water + pentanamide, 2-(acetylamino)-4-methyl-, (2S)-  (13 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.10.020   Molar enthalpy of solution, kJ/mol    2-acetamidoacetamide + water  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.10.020   Molar enthalpy of solution, kJ/mol    2-acetamidoacetamide + water  (19 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.10.020   Molar enthalpy of solution, kJ/mol    2,5-diketopiperazine + water  (22 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.10.020   Molar enthalpy of solution, kJ/mol    1,4-dimethyl-2,5-piperazinedione + water  (22 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.10.020   Molar enthalpy of solution, kJ/mol    water + N-Acetyl-L-alanine amide  (16 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.10.022   Refractive index (Na D-line)    ethanol  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.10.022   Viscosity, Pa*s    ethanol  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.10.022   Mass density, kg/m3    ethanol  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.10.022   Refractive index (Na D-line)    1-propanol  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.10.022   Viscosity, Pa*s    1-propanol  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.10.022   Mass density, kg/m3    1-propanol  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.10.022   Refractive index (Na D-line)    2-propanol  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.10.022   Viscosity, Pa*s    2-propanol  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2005.10.022   Mass density, kg/m3    2-propanol  (3 pnts)
• Dataset 10 in paper 10.1016/j.jct.2005.10.022   Refractive index (Na D-line)    1-butanol  (3 pnts)
• Dataset 11 in paper 10.1016/j.jct.2005.10.022   Viscosity, Pa*s    1-butanol  (3 pnts)
• Dataset 12 in paper 10.1016/j.jct.2005.10.022   Mass density, kg/m3    1-butanol  (3 pnts)
• Dataset 13 in paper 10.1016/j.jct.2005.10.022   Refractive index (Na D-line)    1-pentanol  (3 pnts)
• Dataset 14 in paper 10.1016/j.jct.2005.10.022   Viscosity, Pa*s    1-pentanol  (3 pnts)
• Dataset 15 in paper 10.1016/j.jct.2005.10.022   Mass density, kg/m3    1-pentanol  (3 pnts)
• Dataset 16 in paper 10.1016/j.jct.2005.10.022   Refractive index (Na D-line)    isoamyl alcohol  (3 pnts)
• Dataset 17 in paper 10.1016/j.jct.2005.10.022   Viscosity, Pa*s    isoamyl alcohol  (3 pnts)
• Dataset 18 in paper 10.1016/j.jct.2005.10.022   Mass density, kg/m3    isoamyl alcohol  (3 pnts)
• Dataset 19 in paper 10.1016/j.jct.2005.10.022   Refractive index (Na D-line)    1,3,5-trimethylbenzene  (4 pnts)
• Dataset 20 in paper 10.1016/j.jct.2005.10.022   Viscosity, Pa*s    1,3,5-trimethylbenzene  (3 pnts)
• Dataset 21 in paper 10.1016/j.jct.2005.10.022   Mass density, kg/m3    1,3,5-trimethylbenzene  (3 pnts)
• Dataset 22 in paper 10.1016/j.jct.2005.10.022   Viscosity, Pa*s    ethanol + 1,3,5-trimethylbenzene  (33 pnts)
• Dataset 23 in paper 10.1016/j.jct.2005.10.022   Refractive index (Na D-line)    ethanol + 1,3,5-trimethylbenzene  (33 pnts)
• Dataset 24 in paper 10.1016/j.jct.2005.10.022   Mass density, kg/m3    ethanol + 1,3,5-trimethylbenzene  (33 pnts)
• Dataset 25 in paper 10.1016/j.jct.2005.10.022   Viscosity, Pa*s    propan-1-ol + 1,3,5-trimethylbenzene  (33 pnts)
• Dataset 26 in paper 10.1016/j.jct.2005.10.022   Refractive index (Na D-line)    propan-1-ol + 1,3,5-trimethylbenzene  (33 pnts)
• Dataset 27 in paper 10.1016/j.jct.2005.10.022   Mass density, kg/m3    propan-1-ol + 1,3,5-trimethylbenzene  (33 pnts)
• Dataset 28 in paper 10.1016/j.jct.2005.10.022   Viscosity, Pa*s    propan-2-ol + 1,3,5-trimethylbenzene  (33 pnts)
• Dataset 29 in paper 10.1016/j.jct.2005.10.022   Refractive index (Na D-line)    propan-2-ol + 1,3,5-trimethylbenzene  (33 pnts)
• Dataset 30 in paper 10.1016/j.jct.2005.10.022   Mass density, kg/m3    propan-2-ol + 1,3,5-trimethylbenzene  (33 pnts)
• Dataset 31 in paper 10.1016/j.jct.2005.10.022   Viscosity, Pa*s    1-butanol + 1,3,5-trimethylbenzene  (33 pnts)
• Dataset 32 in paper 10.1016/j.jct.2005.10.022   Refractive index (Na D-line)    1-butanol + 1,3,5-trimethylbenzene  (33 pnts)
• Dataset 33 in paper 10.1016/j.jct.2005.10.022   Mass density, kg/m3    1-butanol + 1,3,5-trimethylbenzene  (33 pnts)
• Dataset 34 in paper 10.1016/j.jct.2005.10.022   Viscosity, Pa*s    pentan-1-ol + 1,3,5-trimethylbenzene  (33 pnts)
• Dataset 35 in paper 10.1016/j.jct.2005.10.022   Refractive index (Na D-line)    pentan-1-ol + 1,3,5-trimethylbenzene  (33 pnts)
• Dataset 36 in paper 10.1016/j.jct.2005.10.022   Mass density, kg/m3    pentan-1-ol + 1,3,5-trimethylbenzene  (33 pnts)
• Dataset 37 in paper 10.1016/j.jct.2005.10.022   Viscosity, Pa*s    1,3,5-trimethylbenzene + 3-methylbutan-1-ol  (33 pnts)
• Dataset 38 in paper 10.1016/j.jct.2005.10.022   Refractive index (Na D-line)    1,3,5-trimethylbenzene + 3-methylbutan-1-ol  (33 pnts)
• Dataset 39 in paper 10.1016/j.jct.2005.10.022   Mass density, kg/m3    1,3,5-trimethylbenzene + 3-methylbutan-1-ol  (33 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.11.003   Refractive index (Na D-line)    butyl formate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.11.003   Mass density, kg/m3    butyl formate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.11.003   Refractive index (Na D-line)    butyl propanoate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.11.003   Mass density, kg/m3    butyl propanoate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.11.003   Refractive index (Na D-line)    butyl ethanoate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.11.003   Mass density, kg/m3    butyl ethanoate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.11.003   Refractive index (Na D-line)    butyl butanoate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.11.003   Mass density, kg/m3    butyl butanoate  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2005.11.003   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,2-dichloroethane + butyl methanoate  (16 pnts)
• Dataset 10 in paper 10.1016/j.jct.2005.11.003   Mass density, kg/m3    1,2-dichloroethane + butyl methanoate  (16 pnts)
• Dataset 11 in paper 10.1016/j.jct.2005.11.003   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,3-dichloropropane + butyl methanoate  (17 pnts)
• Dataset 12 in paper 10.1016/j.jct.2005.11.003   Mass density, kg/m3    1,3-dichloropropane + butyl methanoate  (14 pnts)
• Dataset 13 in paper 10.1016/j.jct.2005.11.003   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,4-dichlorobutane + butyl methanoate  (17 pnts)
• Dataset 14 in paper 10.1016/j.jct.2005.11.003   Mass density, kg/m3    1,4-dichlorobutane + butyl methanoate  (15 pnts)
• Dataset 15 in paper 10.1016/j.jct.2005.11.003   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butyl methanoate + 1,5-dichloropentane  (16 pnts)
• Dataset 16 in paper 10.1016/j.jct.2005.11.003   Mass density, kg/m3    butyl methanoate + 1,5-dichloropentane  (16 pnts)
• Dataset 17 in paper 10.1016/j.jct.2005.11.003   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butyl methanoate + 1,6-dichlorohexane  (16 pnts)
• Dataset 18 in paper 10.1016/j.jct.2005.11.003   Mass density, kg/m3    butyl methanoate + 1,6-dichlorohexane  (13 pnts)
• Dataset 19 in paper 10.1016/j.jct.2005.11.003   Mass density, kg/m3    1,2-dichloroethane + butyl propanoate  (16 pnts)
• Dataset 20 in paper 10.1016/j.jct.2005.11.003   Mass density, kg/m3    1,3-dichloropropane + butyl propanoate  (11 pnts)
• Dataset 21 in paper 10.1016/j.jct.2005.11.003   Mass density, kg/m3    1,4-dichlorobutane + butyl propanoate  (15 pnts)
• Dataset 22 in paper 10.1016/j.jct.2005.11.003   Mass density, kg/m3    butyl propanoate + 1,5-dichloropentane  (14 pnts)
• Dataset 23 in paper 10.1016/j.jct.2005.11.003   Mass density, kg/m3    butyl propanoate + 1,6-dichlorohexane  (14 pnts)
• Dataset 24 in paper 10.1016/j.jct.2005.11.003   Mass density, kg/m3    1,2-dichloroethane + butyl ethanoate  (16 pnts)
• Dataset 25 in paper 10.1016/j.jct.2005.11.003   Mass density, kg/m3    butyl ethanoate + 1,3-dichloropropane  (13 pnts)
• Dataset 26 in paper 10.1016/j.jct.2005.11.003   Mass density, kg/m3    1,4-dichlorobutane + butyl ethanoate  (16 pnts)
• Dataset 27 in paper 10.1016/j.jct.2005.11.003   Mass density, kg/m3    butyl ethanoate + 1,5-dichloropentane  (11 pnts)
• Dataset 28 in paper 10.1016/j.jct.2005.11.003   Mass density, kg/m3    butyl ethanoate + 1,6-dichlorohexane  (15 pnts)
• Dataset 29 in paper 10.1016/j.jct.2005.11.003   Mass density, kg/m3    1,2-dichloroethane + butyl butanoate  (16 pnts)
• Dataset 30 in paper 10.1016/j.jct.2005.11.003   Mass density, kg/m3    butyl butanoate + 1,3-dichloropropane  (16 pnts)
• Dataset 31 in paper 10.1016/j.jct.2005.11.003   Mass density, kg/m3    butyl butanoate + 1,4-dichlorobutane  (13 pnts)
• Dataset 32 in paper 10.1016/j.jct.2005.11.003   Mass density, kg/m3    butyl butanoate + 1,5-dichloropentane  (11 pnts)
• Dataset 33 in paper 10.1016/j.jct.2005.11.003   Mass density, kg/m3    butyl butanoate + 1,6-dichlorohexane  (14 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.11.004   Molar enthalpy, kJ/mol    1-ethylpiperidine  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.11.004   Molar enthalpy, kJ/mol    alpha-ethylpiperidine  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.11.005   Molar enthalpy of transition or fusion, kJ/mol    alpha-trehalose  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.11.005   Triple point temperature, K    alpha-trehalose  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.11.005   Normal melting temperature, K    alpha-trehalose  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.11.005   Molar enthalpy of transition or fusion, kJ/mol    D-(+)-trehalose dihydrate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.11.005   Normal melting temperature, K    D-(+)-trehalose dihydrate  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.11.008   Mass density, kg/m3    1-propanol  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.11.008   Mass density, kg/m3    1-butyl-3-methylimidazolium octyl sulfate + water  (36 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.11.008   Mass density, kg/m3    1-propanol + 1-butyl-3-methylimidazolium octylsulfate  (30 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.11.009   Vapor or sublimation pressure, kPa    pentylbenzene  (15 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.11.009   Vapor or sublimation pressure, kPa    heptylbenzene  (24 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.11.009   Vapor or sublimation pressure, kPa    1-phenyldecane  (10 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.11.009   Vapor or sublimation pressure, kPa    benzene, undecyl-  (12 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.11.012   Refractive index (Na D-line)    1,1,2,2-tetrabromoethane  (2 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.11.012   Mass density, kg/m3    1,1,2,2-tetrabromoethane  (2 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.11.012   Refractive index (Na D-line)    1-pentanol  (2 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.11.012   Mass density, kg/m3    1-pentanol  (2 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.11.012   Refractive index (Na D-line)    1-hexanol  (2 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.11.012   Mass density, kg/m3    1-hexanol  (2 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.11.012   Refractive index (Na D-line)    1-heptanol  (2 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.11.012   Mass density, kg/m3    1-heptanol  (2 pnts)
• Dataset 9 in paper 10.1016/j.jct.2005.11.012   Refractive index (Na D-line)    1-octanol  (2 pnts)
• Dataset 10 in paper 10.1016/j.jct.2005.11.012   Mass density, kg/m3    1-octanol  (2 pnts)
• Dataset 11 in paper 10.1016/j.jct.2005.11.012   Refractive index (Na D-line)    1-decanol  (2 pnts)
• Dataset 12 in paper 10.1016/j.jct.2005.11.012   Mass density, kg/m3    1-decanol  (2 pnts)
• Dataset 13 in paper 10.1016/j.jct.2005.11.012   Refractive index (Na D-line)    pentan-1-ol + 1,1,2,2-tetrabromoethane  (22 pnts)
• Dataset 14 in paper 10.1016/j.jct.2005.11.012   Mass density, kg/m3    pentan-1-ol + 1,1,2,2-tetrabromoethane  (22 pnts)
• Dataset 15 in paper 10.1016/j.jct.2005.11.012   Refractive index (Na D-line)    1,1,2,2-tetrabromoethane + hexan-1-ol  (22 pnts)
• Dataset 16 in paper 10.1016/j.jct.2005.11.012   Mass density, kg/m3    1,1,2,2-tetrabromoethane + hexan-1-ol  (22 pnts)
• Dataset 17 in paper 10.1016/j.jct.2005.11.012   Refractive index (Na D-line)    1,1,2,2-tetrabromoethane + heptan-1-ol  (22 pnts)
• Dataset 18 in paper 10.1016/j.jct.2005.11.012   Mass density, kg/m3    1,1,2,2-tetrabromoethane + heptan-1-ol  (22 pnts)
• Dataset 19 in paper 10.1016/j.jct.2005.11.012   Refractive index (Na D-line)    1,1,2,2-tetrabromoethane + octan-1-ol  (22 pnts)
• Dataset 20 in paper 10.1016/j.jct.2005.11.012   Mass density, kg/m3    1,1,2,2-tetrabromoethane + octan-1-ol  (22 pnts)
• Dataset 21 in paper 10.1016/j.jct.2005.11.012   Refractive index (Na D-line)    1,1,2,2-tetrabromoethane + decan-1-ol  (22 pnts)
• Dataset 22 in paper 10.1016/j.jct.2005.11.012   Mass density, kg/m3    1,1,2,2-tetrabromoethane + decan-1-ol  (22 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.12.001   Mass density, kg/m3    1,3-butanediol + water  (452 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.12.001   Mass density, kg/m3    2,3-butanediol + water  (462 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.12.001   Mass density, kg/m3    1,4-butanediol + water  (478 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.12.002   Viscosity, Pa*s    glycine + magnesium acetate + water  (23 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.12.002   Mass density, kg/m3    glycine + magnesium acetate + water  (26 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.12.002   Viscosity, Pa*s    magnesium acetate + DL-2-aminopropanoic acid + water  (22 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.12.002   Mass density, kg/m3    magnesium acetate + DL-2-aminopropanoic acid + water  (26 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.12.002   Viscosity, Pa*s    magnesium acetate + (+/-)-alpha-aminobutyric acid + water  (22 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.12.002   Mass density, kg/m3    magnesium acetate + (+/-)-alpha-aminobutyric acid + water  (19 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.12.002   Viscosity, Pa*s    L-leucine + magnesium acetate + water  (17 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.12.002   Mass density, kg/m3    L-leucine + magnesium acetate + water  (20 pnts)
• Dataset 9 in paper 10.1016/j.jct.2005.12.002   Viscosity, Pa*s    L-phenylalanine + magnesium acetate + water  (12 pnts)
• Dataset 10 in paper 10.1016/j.jct.2005.12.002   Mass density, kg/m3    L-phenylalanine + magnesium acetate + water  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.12.003   Refractive index (Na D-line)    benzene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.12.003   Mass density, kg/m3    benzene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.12.003   Vapor or sublimation pressure, kPa    benzene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.12.003   Refractive index (Na D-line)    cyclohexane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.12.003   Mass density, kg/m3    cyclohexane  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.12.003   Vapor or sublimation pressure, kPa    cyclohexane  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.12.003   Refractive index (Na D-line)    chlorobenzene  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.12.003   Mass density, kg/m3    chlorobenzene  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2005.12.003   Vapor or sublimation pressure, kPa    chlorobenzene  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2005.12.003   Azeotropic temperature, K    benzene + cyclohexane  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2005.12.003   Azeotropic composition: mole fraction    benzene + cyclohexane  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2005.12.003   Boiling temperature at pressure P, K    benzene + cyclohexane  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2005.12.003   Boiling temperature at pressure P, K    benzene + cyclohexane  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2005.12.003   Mole fraction,Mole fraction,Mole fraction    benzene + chlorobenzene + cyclohexane  (98 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.12.004   Molar enthalpy of transition or fusion, kJ/mol    1,8-diaminooctane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.12.004   Normal melting temperature, K    1,8-diaminooctane  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.12.004   Molar enthalpy of transition or fusion, kJ/mol    1,9-diaminononane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.12.004   Molar enthalpy of transition or fusion, kJ/mol    1,9-diaminononane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.12.004   Triple point temperature, K    1,9-diaminononane  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.12.004   Normal melting temperature, K    1,9-diaminononane  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.12.004   Molar enthalpy of transition or fusion, kJ/mol    1,12-diaminododecane  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.12.004   Normal melting temperature, K    1,12-diaminododecane  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2005.12.004   Molar enthalpy of transition or fusion, kJ/mol    biphenyl  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2005.12.004   Normal melting temperature, K    biphenyl  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2005.12.004   Molar enthalpy of transition or fusion, kJ/mol    1,6-diaminohexane  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2005.12.004   Normal melting temperature, K    1,6-diaminohexane  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2005.12.004   Eutectic temperature, K    biphenyl + 1,8-diaminooctane  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2005.12.004   Eutectic composition: mole fraction    biphenyl + 1,8-diaminooctane  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2005.12.004   Solid-liquid equilibrium temperature, K    biphenyl + 1,8-diaminooctane  (13 pnts)
• Dataset 16 in paper 10.1016/j.jct.2005.12.004   Solid-liquid equilibrium temperature, K    biphenyl + 1,8-diaminooctane  (8 pnts)
• Dataset 17 in paper 10.1016/j.jct.2005.12.004   Eutectic temperature, K    biphenyl + 1,9-diaminononane  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2005.12.004   Eutectic composition: mole fraction    biphenyl + 1,9-diaminononane  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2005.12.004   Solid-liquid equilibrium temperature, K    biphenyl + 1,9-diaminononane  (19 pnts)
• Dataset 20 in paper 10.1016/j.jct.2005.12.004   Solid-liquid equilibrium temperature, K    biphenyl + 1,9-diaminononane  (7 pnts)
• Dataset 21 in paper 10.1016/j.jct.2005.12.004   Eutectic temperature, K    biphenyl + 1,12-dodecanediamine  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2005.12.004   Eutectic composition: mole fraction    biphenyl + 1,12-dodecanediamine  (1 pnts)
• Dataset 23 in paper 10.1016/j.jct.2005.12.004   Solid-liquid equilibrium temperature, K    biphenyl + 1,12-dodecanediamine  (10 pnts)
• Dataset 24 in paper 10.1016/j.jct.2005.12.004   Solid-liquid equilibrium temperature, K    biphenyl + 1,12-dodecanediamine  (10 pnts)
• Dataset 25 in paper 10.1016/j.jct.2005.12.004   Eutectic temperature, K    biphenyl + 1,6-hexanediamine  (1 pnts)
• Dataset 26 in paper 10.1016/j.jct.2005.12.004   Eutectic composition: mole fraction    biphenyl + 1,6-hexanediamine  (1 pnts)
• Dataset 27 in paper 10.1016/j.jct.2005.12.004   Solid-liquid equilibrium temperature, K    biphenyl + 1,6-hexanediamine  (10 pnts)
• Dataset 28 in paper 10.1016/j.jct.2005.12.004   Solid-liquid equilibrium temperature, K    biphenyl + 1,6-hexanediamine  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.12.005   Refractive index (Na D-line)    benzene  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.12.005   Viscosity, Pa*s    benzene  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.12.005   Speed of sound, m/s    benzene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.12.005   Mass density, kg/m3    benzene  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.12.005   Refractive index (Na D-line)    toluene  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.12.005   Viscosity, Pa*s    toluene  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.12.005   Speed of sound, m/s    toluene  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.12.005   Mass density, kg/m3    toluene  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2005.12.005   Refractive index (Na D-line)    methylcyclohexane  (3 pnts)
• Dataset 10 in paper 10.1016/j.jct.2005.12.005   Viscosity, Pa*s    methylcyclohexane  (3 pnts)
• Dataset 11 in paper 10.1016/j.jct.2005.12.005   Speed of sound, m/s    methylcyclohexane  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2005.12.005   Mass density, kg/m3    methylcyclohexane  (3 pnts)
• Dataset 13 in paper 10.1016/j.jct.2005.12.005   Refractive index (Na D-line)    para-xylene  (3 pnts)
• Dataset 14 in paper 10.1016/j.jct.2005.12.005   Viscosity, Pa*s    para-xylene  (3 pnts)
• Dataset 15 in paper 10.1016/j.jct.2005.12.005   Speed of sound, m/s    para-xylene  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2005.12.005   Mass density, kg/m3    para-xylene  (3 pnts)
• Dataset 17 in paper 10.1016/j.jct.2005.12.005   Refractive index (Na D-line)    1,3,5-trimethylbenzene  (3 pnts)
• Dataset 18 in paper 10.1016/j.jct.2005.12.005   Viscosity, Pa*s    1,3,5-trimethylbenzene  (3 pnts)
• Dataset 19 in paper 10.1016/j.jct.2005.12.005   Speed of sound, m/s    1,3,5-trimethylbenzene  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2005.12.005   Mass density, kg/m3    1,3,5-trimethylbenzene  (3 pnts)
• Dataset 21 in paper 10.1016/j.jct.2005.12.005   Refractive index (Na D-line)    methyl phenyl ether  (3 pnts)
• Dataset 22 in paper 10.1016/j.jct.2005.12.005   Viscosity, Pa*s    methyl phenyl ether  (3 pnts)
• Dataset 23 in paper 10.1016/j.jct.2005.12.005   Speed of sound, m/s    methyl phenyl ether  (1 pnts)
• Dataset 24 in paper 10.1016/j.jct.2005.12.005   Mass density, kg/m3    methyl phenyl ether  (3 pnts)
• Dataset 25 in paper 10.1016/j.jct.2005.12.005   Viscosity, Pa*s    benzene + methylcyclohexane  (33 pnts)
• Dataset 26 in paper 10.1016/j.jct.2005.12.005   Refractive index (Na D-line)    benzene + methylcyclohexane  (33 pnts)
• Dataset 27 in paper 10.1016/j.jct.2005.12.005   Speed of sound, m/s    benzene + methylcyclohexane  (11 pnts)
• Dataset 28 in paper 10.1016/j.jct.2005.12.005   Mass density, kg/m3    benzene + methylcyclohexane  (33 pnts)
• Dataset 29 in paper 10.1016/j.jct.2005.12.005   Viscosity, Pa*s    methylcyclohexane + toluene  (33 pnts)
• Dataset 30 in paper 10.1016/j.jct.2005.12.005   Refractive index (Na D-line)    methylcyclohexane + toluene  (33 pnts)
• Dataset 31 in paper 10.1016/j.jct.2005.12.005   Speed of sound, m/s    methylcyclohexane + toluene  (11 pnts)
• Dataset 32 in paper 10.1016/j.jct.2005.12.005   Mass density, kg/m3    methylcyclohexane + toluene  (33 pnts)
• Dataset 33 in paper 10.1016/j.jct.2005.12.005   Viscosity, Pa*s    1,4-dimethylbenzene + methylcyclohexane  (33 pnts)
• Dataset 34 in paper 10.1016/j.jct.2005.12.005   Refractive index (Na D-line)    1,4-dimethylbenzene + methylcyclohexane  (33 pnts)
• Dataset 35 in paper 10.1016/j.jct.2005.12.005   Speed of sound, m/s    1,4-dimethylbenzene + methylcyclohexane  (11 pnts)
• Dataset 36 in paper 10.1016/j.jct.2005.12.005   Mass density, kg/m3    1,4-dimethylbenzene + methylcyclohexane  (33 pnts)
• Dataset 37 in paper 10.1016/j.jct.2005.12.005   Viscosity, Pa*s    1,3,5-trimethylbenzene + methylcyclohexane  (33 pnts)
• Dataset 38 in paper 10.1016/j.jct.2005.12.005   Refractive index (Na D-line)    1,3,5-trimethylbenzene + methylcyclohexane  (33 pnts)
• Dataset 39 in paper 10.1016/j.jct.2005.12.005   Speed of sound, m/s    1,3,5-trimethylbenzene + methylcyclohexane  (11 pnts)
• Dataset 40 in paper 10.1016/j.jct.2005.12.005   Mass density, kg/m3    1,3,5-trimethylbenzene + methylcyclohexane  (33 pnts)
• Dataset 41 in paper 10.1016/j.jct.2005.12.005   Viscosity, Pa*s    anisole + methylcyclohexane  (33 pnts)
• Dataset 42 in paper 10.1016/j.jct.2005.12.005   Refractive index (Na D-line)    anisole + methylcyclohexane  (33 pnts)
• Dataset 43 in paper 10.1016/j.jct.2005.12.005   Speed of sound, m/s    anisole + methylcyclohexane  (11 pnts)
• Dataset 44 in paper 10.1016/j.jct.2005.12.005   Mass density, kg/m3    anisole + methylcyclohexane  (33 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.12.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butan-1-ol + tributylamine  (21 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.12.006   Excess molar volume, m3/mol    butan-1-ol + tributylamine  (15 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.12.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    tributylamine + hexane  (19 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.12.006   Excess molar volume, m3/mol    tributylamine + hexane  (20 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.12.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butan-1-ol + trioctylamine  (16 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.12.006   Excess molar volume, m3/mol    butan-1-ol + trioctylamine  (15 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.12.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    hexane + trioctylamine  (28 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.12.006   Excess molar volume, m3/mol    hexane + trioctylamine  (16 pnts)
• Dataset 9 in paper 10.1016/j.jct.2005.12.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1-butanol + hexane  (7 pnts)
• Dataset 10 in paper 10.1016/j.jct.2005.12.006   Excess molar volume, m3/mol    1-butanol + hexane  (8 pnts)
• Dataset 11 in paper 10.1016/j.jct.2005.12.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butan-1-ol + tributylamine + hexane  (111 pnts)
• Dataset 12 in paper 10.1016/j.jct.2005.12.006   Excess molar volume, m3/mol    butan-1-ol + tributylamine + hexane  (80 pnts)
• Dataset 13 in paper 10.1016/j.jct.2005.12.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butan-1-ol + hexane + trioctylamine  (49 pnts)
• Dataset 14 in paper 10.1016/j.jct.2005.12.006   Excess molar volume, m3/mol    butan-1-ol + hexane + trioctylamine  (72 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.12.007   Mass density, kg/m3    1-aminobutane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.12.007   Viscosity, Pa*s    1-aminobutane  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.12.007   Speed of sound, m/s    1-aminobutane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.12.007   Mass density, kg/m3    N-butylbutanamine  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.12.007   Viscosity, Pa*s    N-butylbutanamine  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.12.007   Speed of sound, m/s    N-butylbutanamine  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.12.007   Mass density, kg/m3    tributylamine  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.12.007   Viscosity, Pa*s    tributylamine  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2005.12.007   Speed of sound, m/s    tributylamine  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.12.008   Refractive index (Na D-line)    toluene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.12.008   Mass density, kg/m3    toluene  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.12.008   Refractive index (Na D-line)    1-propanone, 1-phenyl-  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.12.008   Mass density, kg/m3    1-propanone, 1-phenyl-  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.12.008   Mass density, kg/m3    ethyl phenyl ketone + toluene  (48 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.12.009   Refractive index (Na D-line)    ethylbenzene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.12.009   Mass density, kg/m3    ethylbenzene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.12.009   Vapor or sublimation pressure, kPa    ethylbenzene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.12.009   Refractive index (Na D-line)    1,2-dichloroethane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.12.009   Mass density, kg/m3    1,2-dichloroethane  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.12.009   Vapor or sublimation pressure, kPa    1,2-dichloroethane  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.12.009   Refractive index (Na D-line)    1,1,1-trichloroethane  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.12.009   Mass density, kg/m3    1,1,1-trichloroethane  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2005.12.009   Vapor or sublimation pressure, kPa    1,1,1-trichloroethane  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2005.12.009   Refractive index (Na D-line)    1,1,2,2-tetrachloroethane  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2005.12.009   Mass density, kg/m3    1,1,2,2-tetrachloroethane  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2005.12.009   Vapor or sublimation pressure, kPa    1,1,2,2-tetrachloroethane  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2005.12.009   Refractive index (Na D-line)    trichloroethylene  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2005.12.009   Mass density, kg/m3    trichloroethylene  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2005.12.009   Vapor or sublimation pressure, kPa    trichloroethylene  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2005.12.009   Refractive index (Na D-line)    tetrachloroethene  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2005.12.009   Mass density, kg/m3    tetrachloroethene  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2005.12.009   Vapor or sublimation pressure, kPa    tetrachloroethene  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2005.12.009   Refractive index (Na D-line)    chlorobenzene  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2005.12.009   Mass density, kg/m3    chlorobenzene  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2005.12.009   Vapor or sublimation pressure, kPa    chlorobenzene  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2005.12.009   Refractive index (Na D-line)    nitrobenzene  (1 pnts)
• Dataset 23 in paper 10.1016/j.jct.2005.12.009   Mass density, kg/m3    nitrobenzene  (1 pnts)
• Dataset 24 in paper 10.1016/j.jct.2005.12.009   Vapor or sublimation pressure, kPa    nitrobenzene  (1 pnts)
• Dataset 25 in paper 10.1016/j.jct.2005.12.009   Boiling temperature at pressure P, K    ethylbenzene + 1,2-dichloroethane  (10 pnts)
• Dataset 26 in paper 10.1016/j.jct.2005.12.009   Boiling temperature at pressure P, K    1,1,2,2-tetrachloroethane + ethylbenzene  (10 pnts)
• Dataset 27 in paper 10.1016/j.jct.2005.12.009   Boiling temperature at pressure P, K    ethylbenzene + tetrachloroethene  (10 pnts)
• Dataset 28 in paper 10.1016/j.jct.2005.12.009   Boiling temperature at pressure P, K    nitrobenzene + ethylbenzene  (9 pnts)
• Dataset 29 in paper 10.1016/j.jct.2005.12.009   Boiling temperature at pressure P, K    1,1,1-trichloroethane + ethylbenzene  (10 pnts)
• Dataset 30 in paper 10.1016/j.jct.2005.12.009   Boiling temperature at pressure P, K    trichloroethene + ethylbenzene  (10 pnts)
• Dataset 31 in paper 10.1016/j.jct.2005.12.009   Boiling temperature at pressure P, K    ethylbenzene + chlorobenzene  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.12.010   Viscosity, Pa*s    ethanol  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2005.12.010   Speed of sound, m/s    ethanol  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2005.12.010   Mass density, kg/m3    ethanol  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2005.12.010   Viscosity, Pa*s    1-butanol  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2005.12.010   Speed of sound, m/s    1-butanol  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2005.12.010   Mass density, kg/m3    1-butanol  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2005.12.010   Viscosity, Pa*s    1-propanol  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2005.12.010   Speed of sound, m/s    1-propanol  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2005.12.010   Mass density, kg/m3    1-propanol  (3 pnts)
• Dataset 10 in paper 10.1016/j.jct.2005.12.010   Viscosity, Pa*s    2-pentanol  (3 pnts)
• Dataset 11 in paper 10.1016/j.jct.2005.12.010   Speed of sound, m/s    2-pentanol  (3 pnts)
• Dataset 12 in paper 10.1016/j.jct.2005.12.010   Mass density, kg/m3    2-pentanol  (3 pnts)
• Dataset 13 in paper 10.1016/j.jct.2005.12.010   Viscosity, Pa*s    methylcyclopentane  (3 pnts)
• Dataset 14 in paper 10.1016/j.jct.2005.12.010   Speed of sound, m/s    methylcyclopentane  (3 pnts)
• Dataset 15 in paper 10.1016/j.jct.2005.12.010   Mass density, kg/m3    methylcyclopentane  (4 pnts)
• Dataset 16 in paper 10.1016/j.jct.2005.12.010   Viscosity, Pa*s    (RS)-2-butanol  (3 pnts)
• Dataset 17 in paper 10.1016/j.jct.2005.12.010   Speed of sound, m/s    (RS)-2-butanol  (3 pnts)
• Dataset 18 in paper 10.1016/j.jct.2005.12.010   Mass density, kg/m3    (RS)-2-butanol  (3 pnts)
• Dataset 19 in paper 10.1016/j.jct.2005.12.010   Viscosity, Pa*s    2-propanol  (3 pnts)
• Dataset 20 in paper 10.1016/j.jct.2005.12.010   Speed of sound, m/s    2-propanol  (3 pnts)
• Dataset 21 in paper 10.1016/j.jct.2005.12.010   Mass density, kg/m3    2-propanol  (3 pnts)
• Dataset 22 in paper 10.1016/j.jct.2005.12.010   Viscosity, Pa*s    ethanol + methylcyclopentane  (39 pnts)
• Dataset 23 in paper 10.1016/j.jct.2005.12.010   Speed of sound, m/s    ethanol + methylcyclopentane  (39 pnts)
• Dataset 24 in paper 10.1016/j.jct.2005.12.010   Mass density, kg/m3    ethanol + methylcyclopentane  (39 pnts)
• Dataset 25 in paper 10.1016/j.jct.2005.12.010   Viscosity, Pa*s    propan-1-ol + methylcyclopentane  (39 pnts)
• Dataset 26 in paper 10.1016/j.jct.2005.12.010   Speed of sound, m/s    propan-1-ol + methylcyclopentane  (39 pnts)
• Dataset 27 in paper 10.1016/j.jct.2005.12.010   Mass density, kg/m3    propan-1-ol + methylcyclopentane  (39 pnts)
• Dataset 28 in paper 10.1016/j.jct.2005.12.010   Viscosity, Pa*s    butan-1-ol + methylcyclopentane  (39 pnts)
• Dataset 29 in paper 10.1016/j.jct.2005.12.010   Speed of sound, m/s    butan-1-ol + methylcyclopentane  (39 pnts)
• Dataset 30 in paper 10.1016/j.jct.2005.12.010   Mass density, kg/m3    butan-1-ol + methylcyclopentane  (39 pnts)
• Dataset 31 in paper 10.1016/j.jct.2005.12.010   Viscosity, Pa*s    propan-2-ol + methylcyclopentane  (39 pnts)
• Dataset 32 in paper 10.1016/j.jct.2005.12.010   Speed of sound, m/s    propan-2-ol + methylcyclopentane  (39 pnts)
• Dataset 33 in paper 10.1016/j.jct.2005.12.010   Mass density, kg/m3    propan-2-ol + methylcyclopentane  (39 pnts)
• Dataset 34 in paper 10.1016/j.jct.2005.12.010   Viscosity, Pa*s    butan-2-ol + methylcyclopentane  (39 pnts)
• Dataset 35 in paper 10.1016/j.jct.2005.12.010   Speed of sound, m/s    butan-2-ol + methylcyclopentane  (39 pnts)
• Dataset 36 in paper 10.1016/j.jct.2005.12.010   Mass density, kg/m3    butan-2-ol + methylcyclopentane  (39 pnts)
• Dataset 37 in paper 10.1016/j.jct.2005.12.010   Viscosity, Pa*s    methylcyclopentane + pentan-2-ol  (39 pnts)
• Dataset 38 in paper 10.1016/j.jct.2005.12.010   Speed of sound, m/s    methylcyclopentane + pentan-2-ol  (39 pnts)
• Dataset 39 in paper 10.1016/j.jct.2005.12.010   Mass density, kg/m3    methylcyclopentane + pentan-2-ol  (39 pnts)
• Dataset 1 in paper 10.1016/j.jct.2005.12.012   Vapor or sublimation pressure, kPa    ferric chloride  (72 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.01.005   Molar enthalpy, kJ/mol    1-methyl-2-piperidinemethanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.01.005   Molar enthalpy, kJ/mol    1-(2-hydroxyethyl)piperidine  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.01.005   Molar enthalpy, kJ/mol    2-(2-hydroxyethyl)piperidine  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.01.006   Molar enthalpy, kJ/mol    N-[(diethylamino)thioxomethyl]-N'-ethyl-benzenecarboximidamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.01.006   Molar enthalpy, kJ/mol    N-[(diethylamino)thioxomethyl]-benzenecarboximidic acid, ethyl ester  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.01.007   Speed of sound, m/s    2-methyl-2-propanol + water  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.01.007   Mass density, kg/m3    2-methyl-2-propanol + water  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.01.007   Speed of sound, m/s    sulfinylbismethane + water  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.01.007   Mass density, kg/m3    sulfinylbismethane + water  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.01.007   Speed of sound, m/s    dimethyl sulfoxide + 2-methylpropan-2-ol + water  (132 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.01.007   Mass density, kg/m3    dimethyl sulfoxide + 2-methylpropan-2-ol + water  (132 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.01.008   Mass density, kg/m3    methanol + lithium nitrate  (270 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.01.009   Speed of sound, m/s    acetophenone  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.01.009   Mass density, kg/m3    acetophenone  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.01.009   Speed of sound, m/s    1-propanone, 1-phenyl-  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.01.009   Mass density, kg/m3    1-propanone, 1-phenyl-  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.01.009   Speed of sound, m/s    p-acetyltoluene  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.01.009   Mass density, kg/m3    p-acetyltoluene  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.01.009   Speed of sound, m/s    p-chloroacetophenone  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.01.009   Mass density, kg/m3    p-chloroacetophenone  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2006.01.009   Speed of sound, m/s    acetonitrile  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2006.01.009   Mass density, kg/m3    acetonitrile  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2006.01.009   Speed of sound, m/s    acetonitrile + acetophenone  (11 pnts)
• Dataset 12 in paper 10.1016/j.jct.2006.01.009   Mass density, kg/m3    acetonitrile + acetophenone  (11 pnts)
• Dataset 13 in paper 10.1016/j.jct.2006.01.009   Speed of sound, m/s    acetonitrile + ethyl phenyl ketone  (11 pnts)
• Dataset 14 in paper 10.1016/j.jct.2006.01.009   Mass density, kg/m3    acetonitrile + ethyl phenyl ketone  (11 pnts)
• Dataset 15 in paper 10.1016/j.jct.2006.01.009   Speed of sound, m/s    acetonitrile + 4'-methylacetophenone  (10 pnts)
• Dataset 16 in paper 10.1016/j.jct.2006.01.009   Mass density, kg/m3    acetonitrile + 4'-methylacetophenone  (10 pnts)
• Dataset 17 in paper 10.1016/j.jct.2006.01.009   Speed of sound, m/s    acetonitrile + 4'-chloroacetophenone  (10 pnts)
• Dataset 18 in paper 10.1016/j.jct.2006.01.009   Mass density, kg/m3    acetonitrile + 4'-chloroacetophenone  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.01.010   Refractive index (Na D-line)    cyclopentanone  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.01.010   Vapor or sublimation pressure, kPa    cyclopentanone  (15 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.01.010   Refractive index (Na D-line)    cyclohexanone  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.01.010   Vapor or sublimation pressure, kPa    cyclohexanone  (12 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.01.010   Refractive index (Na D-line)    1,1,2,2-tetrachloroethane  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.01.010   Vapor or sublimation pressure, kPa    1,1,2,2-tetrachloroethane  (13 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.01.010   Azeotropic pressure, kPa    1,1,2,2-tetrachloroethane + cyclopentanone  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.01.010   Azeotropic composition: mole fraction    1,1,2,2-tetrachloroethane + cyclopentanone  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2006.01.010   Vapor or sublimation pressure, kPa    1,1,2,2-tetrachloroethane + cyclopentanone  (54 pnts)
• Dataset 10 in paper 10.1016/j.jct.2006.01.010   Mole fraction    1,1,2,2-tetrachloroethane + cyclopentanone  (54 pnts)
• Dataset 11 in paper 10.1016/j.jct.2006.01.010   Azeotropic pressure, kPa    1,1,2,2-tetrachloroethane + cyclohexanone  (3 pnts)
• Dataset 12 in paper 10.1016/j.jct.2006.01.010   Azeotropic composition: mole fraction    1,1,2,2-tetrachloroethane + cyclohexanone  (3 pnts)
• Dataset 13 in paper 10.1016/j.jct.2006.01.010   Vapor or sublimation pressure, kPa    1,1,2,2-tetrachloroethane + cyclohexanone  (31 pnts)
• Dataset 14 in paper 10.1016/j.jct.2006.01.010   Mole fraction    1,1,2,2-tetrachloroethane + cyclohexanone  (31 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.01.011   Mass density, kg/m3    1,2-ethanediol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.01.011   Refractive index (Na D-line)    1,2-ethanediol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.01.011   Viscosity, Pa*s    1,2-ethanediol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.01.011   Mass density, kg/m3    water  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.01.011   Viscosity, Pa*s    water  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.01.011   Mass density, kg/m3    1,2-ethanediol + water + zinc sulfate  (179 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.01.011   Electrical conductivity, S/m    1,2-ethanediol + water + zinc sulfate  (80 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.01.011   Viscosity, Pa*s    1,2-ethanediol + water + zinc sulfate  (99 pnts)
• Dataset 9 in paper 10.1016/j.jct.2006.01.011   Mass density, kg/m3    water + zinc sulfate  (18 pnts)
• Dataset 10 in paper 10.1016/j.jct.2006.01.011   Electrical conductivity, S/m    water + zinc sulfate  (8 pnts)
• Dataset 11 in paper 10.1016/j.jct.2006.01.011   Viscosity, Pa*s    water + zinc sulfate  (10 pnts)
• Dataset 12 in paper 10.1016/j.jct.2006.01.011   Mass density, kg/m3    1,2-ethanediol + water  (10 pnts)
• Dataset 13 in paper 10.1016/j.jct.2006.01.011   Viscosity, Pa*s    1,2-ethanediol + water  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.01.012   Viscosity, Pa*s    n-octane  (13 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.01.012   Mass density, kg/m3    n-octane  (13 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.01.012   Viscosity, Pa*s    heptane  (15 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.01.012   Mass density, kg/m3    heptane  (13 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.01.012   Viscosity, Pa*s    n-octane + n-heptane  (122 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.01.012   Mass density, kg/m3    n-octane + n-heptane  (141 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.01.013   Mass density, kg/m3    1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.01.013   Henry's Law constant (molality scale), kPa*kg/mol    carbon dioxide + 1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.01.013   Vapor or sublimation pressure, kPa    carbon dioxide + 1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (25 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.01.015   Mass density, kg/m3    acetonitrile  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.01.015   Mass density, kg/m3    carbamaldehyde  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.01.015   Mass density, kg/m3    dimethylformamide  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.01.015   Mass density, kg/m3    N-methylacetamide  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.01.015   Mass density, kg/m3    N,N-dimethylacetamide  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.01.015   Mass density, kg/m3    acetonitrile + formamide  (102 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.01.015   Mass density, kg/m3    acetonitrile + formamide  (102 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.01.015   Mass density, kg/m3    acetonitrile + N-methylacetamide  (102 pnts)
• Dataset 9 in paper 10.1016/j.jct.2006.01.015   Mass density, kg/m3    acetonitrile + N,N-dimethylethanamide  (102 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.01.016   Speed of sound, m/s    methanol  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.01.016   Mass density, kg/m3    methanol  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.01.016   Speed of sound, m/s    acetonitrile  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.01.016   Mass density, kg/m3    acetonitrile  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.01.016   Speed of sound, m/s    1-butyl-3-methylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.01.016   Mass density, kg/m3    1-butyl-3-methylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.01.016   Speed of sound, m/s    methanol + 1-butyl-3-methylimidazolium tetrafluoroborate  (45 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.01.016   Mass density, kg/m3    methanol + 1-butyl-3-methylimidazolium tetrafluoroborate  (50 pnts)
• Dataset 9 in paper 10.1016/j.jct.2006.01.016   Speed of sound, m/s    acetonitrile + 1-butyl-3-methylimidazolium tetrafluoroborate  (50 pnts)
• Dataset 10 in paper 10.1016/j.jct.2006.01.016   Mass density, kg/m3    acetonitrile + 1-butyl-3-methylimidazolium tetrafluoroborate  (50 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.01.017   Surface tension liquid-gas, N/m    1-methyl-3-pentylimidazolium aluminum tetrachloride  (15 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.01.017   Mass density, kg/m3    1-methyl-3-pentylimidazolium aluminum tetrachloride  (15 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.01.017   Surface tension liquid-gas, N/m    1-methyl-3-pentylimidazolium gallium tetrachloride  (15 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.01.017   Mass density, kg/m3    1-methyl-3-pentylimidazolium gallium tetrachloride  (15 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.01.017   Surface tension liquid-gas, N/m    1-methyl-3-pentylimidazolium tetrachloroindate  (15 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.01.017   Mass density, kg/m3    1-methyl-3-pentylimidazolium tetrachloroindate  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.02.001   Refractive index (Na D-line)    methyl phenyl ether  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.02.001   Mass density, kg/m3    methyl phenyl ether  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.02.001   Refractive index (Na D-line)    benzene  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.02.001   Mass density, kg/m3    benzene  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.02.001   Refractive index (Na D-line)    toluene  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.02.001   Mass density, kg/m3    toluene  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.02.001   Refractive index (Na D-line)    1,2-dimethylbenzene  (4 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.02.001   Mass density, kg/m3    1,2-dimethylbenzene  (4 pnts)
• Dataset 9 in paper 10.1016/j.jct.2006.02.001   Refractive index (Na D-line)    1,3-dimethylbenzene  (4 pnts)
• Dataset 10 in paper 10.1016/j.jct.2006.02.001   Mass density, kg/m3    1,3-dimethylbenzene  (4 pnts)
• Dataset 11 in paper 10.1016/j.jct.2006.02.001   Refractive index (Na D-line)    para-xylene  (4 pnts)
• Dataset 12 in paper 10.1016/j.jct.2006.02.001   Mass density, kg/m3    para-xylene  (4 pnts)
• Dataset 13 in paper 10.1016/j.jct.2006.02.001   Refractive index (Na D-line)    1,3,5-trimethylbenzene  (4 pnts)
• Dataset 14 in paper 10.1016/j.jct.2006.02.001   Mass density, kg/m3    1,3,5-trimethylbenzene  (4 pnts)
• Dataset 15 in paper 10.1016/j.jct.2006.02.001   Refractive index (Na D-line)    benzene + anisole  (44 pnts)
• Dataset 16 in paper 10.1016/j.jct.2006.02.001   Mass density, kg/m3    benzene + anisole  (44 pnts)
• Dataset 17 in paper 10.1016/j.jct.2006.02.001   Refractive index (Na D-line)    anisole + toluene  (44 pnts)
• Dataset 18 in paper 10.1016/j.jct.2006.02.001   Mass density, kg/m3    anisole + toluene  (44 pnts)
• Dataset 19 in paper 10.1016/j.jct.2006.02.001   Refractive index (Na D-line)    1,2-dimethylbenzene + anisole  (44 pnts)
• Dataset 20 in paper 10.1016/j.jct.2006.02.001   Mass density, kg/m3    1,2-dimethylbenzene + anisole  (44 pnts)
• Dataset 21 in paper 10.1016/j.jct.2006.02.001   Refractive index (Na D-line)    1,3-dimethylbenzene + anisole  (44 pnts)
• Dataset 22 in paper 10.1016/j.jct.2006.02.001   Mass density, kg/m3    1,3-dimethylbenzene + anisole  (44 pnts)
• Dataset 23 in paper 10.1016/j.jct.2006.02.001   Refractive index (Na D-line)    1,4-dimethylbenzene + anisole  (44 pnts)
• Dataset 24 in paper 10.1016/j.jct.2006.02.001   Mass density, kg/m3    1,4-dimethylbenzene + anisole  (44 pnts)
• Dataset 25 in paper 10.1016/j.jct.2006.02.001   Refractive index (Na D-line)    anisole + 1,3,5-trimethylbenzene  (44 pnts)
• Dataset 26 in paper 10.1016/j.jct.2006.02.001   Mass density, kg/m3    anisole + 1,3,5-trimethylbenzene  (44 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.02.005   Molar enthalpy of transition or fusion, kJ/mol    2-amino-2-methyl-1,3-propanediol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.02.005   Molar enthalpy of transition or fusion, kJ/mol    2-amino-2-methyl-1,3-propanediol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.02.005   Triple point temperature, K    2-amino-2-methyl-1,3-propanediol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.02.005   Normal melting temperature, K    2-amino-2-methyl-1,3-propanediol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.02.005   Molar heat capacity at constant pressure, J/K/mol    2-amino-2-methyl-1,3-propanediol  (9 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.02.005   Molar heat capacity at constant pressure, J/K/mol    2-amino-2-methyl-1,3-propanediol  (96 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.02.005   Molar heat capacity at constant pressure, J/K/mol    2-amino-2-methyl-1,3-propanediol  (12 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.02.005   Molar enthalpy of transition or fusion, kJ/mol    neopentyl glycol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2006.02.005   Molar enthalpy of transition or fusion, kJ/mol    neopentyl glycol  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2006.02.005   Triple point temperature, K    neopentyl glycol  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2006.02.005   Normal melting temperature, K    neopentyl glycol  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2006.02.005   Molar heat capacity at constant pressure, J/K/mol    neopentyl glycol  (30 pnts)
• Dataset 13 in paper 10.1016/j.jct.2006.02.005   Molar heat capacity at constant pressure, J/K/mol    neopentyl glycol  (4 pnts)
• Dataset 14 in paper 10.1016/j.jct.2006.02.005   Molar heat capacity at constant pressure, J/K/mol    neopentyl glycol  (48 pnts)
• Dataset 15 in paper 10.1016/j.jct.2006.02.005   Molar enthalpy of transition or fusion, kJ/mol    2-amino-2-(hydroxymethyl)-1,3-propanediol  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2006.02.005   Molar enthalpy of transition or fusion, kJ/mol    2-amino-2-(hydroxymethyl)-1,3-propanediol  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2006.02.005   Triple point temperature, K    2-amino-2-(hydroxymethyl)-1,3-propanediol  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2006.02.005   Normal melting temperature, K    2-amino-2-(hydroxymethyl)-1,3-propanediol  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2006.02.005   Molar heat capacity at constant pressure, J/K/mol    2-amino-2-(hydroxymethyl)-1,3-propanediol  (12 pnts)
• Dataset 20 in paper 10.1016/j.jct.2006.02.005   Molar heat capacity at constant pressure, J/K/mol    2-amino-2-(hydroxymethyl)-1,3-propanediol  (5 pnts)
• Dataset 21 in paper 10.1016/j.jct.2006.02.005   Molar heat capacity at constant pressure, J/K/mol    2-amino-2-(hydroxymethyl)-1,3-propanediol  (126 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.02.006   Molar heat capacity at constant pressure, J/K/mol    neodymium(III) orthophosphate  (281 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.02.006   Molar enthalpy, kJ/mol    neodymium(III) orthophosphate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.02.006   Molar enthalpy, kJ/mol    neodymium(III) orthophosphate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.02.006   Molar enthalpy, kJ/mol    neodymium(III) orthophosphate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.02.006   Molar enthalpy, kJ/mol    neodymium(III) orthophosphate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.02.006   Molar enthalpy, kJ/mol    neodymium(III) orthophosphate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.02.006   Molar enthalpy, kJ/mol    neodymium(III) orthophosphate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.02.006   Molar enthalpy, kJ/mol    neodymium(III) orthophosphate  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2006.02.006   Molar enthalpy, kJ/mol    neodymium(III) orthophosphate  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2006.02.006   Molar enthalpy, kJ/mol    neodymium(III) orthophosphate  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2006.02.006   Molar enthalpy, kJ/mol    neodymium(III) orthophosphate  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2006.02.006   Molar enthalpy, kJ/mol    neodymium(III) orthophosphate  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2006.02.006   Molar enthalpy, kJ/mol    neodymium(III) orthophosphate  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.02.008   Refractive index (Na D-line)    1,2-benzenedicarboxylic acid, diethyl ester  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.02.008   Mass density, kg/m3    1,2-benzenedicarboxylic acid, diethyl ester  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.02.008   Normal melting temperature, K    maleic anhydride  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.02.008   Boiling temperature at pressure P, K    diethyl phthalate + maleic anhydride  (27 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.03.002   Molar heat capacity at constant pressure, J/K/mol    sodium fluoride  (34 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.03.002   Molar heat capacity at constant pressure, J/K/mol    sodium tetrafluorolanthanate  (160 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.03.002   Molar heat capacity at constant pressure, J/K/mol    sodium tetrafluorolanthanate  (27 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.03.002   Molar heat capacity at constant pressure, J/K/mol    sodium tetrafluorolanthanate  (51 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.03.002   Molar entropy, J/K/mol    sodium tetrafluorolanthanate  (51 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.03.003   Mass density, kg/m3    acetone  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.03.003   Mass density, kg/m3    methyl ethyl ketone  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.03.003   Mass density, kg/m3    pentan-3-one  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.03.003   Mass density, kg/m3    1-methoxy-nonafluorobutane + methyl nonafluoroisobutyl ether  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.03.003   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butanone + 1-methoxy-nonafluorobutane + methyl nonafluoroisobutyl ether  (33 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.03.003   Mass density, kg/m3    butanone + 1-methoxy-nonafluorobutane + methyl nonafluoroisobutyl ether  (21 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.03.003   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    pentan-3-one + 1-methoxy-nonafluorobutane + methyl nonafluoroisobutyl ether  (33 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.03.003   Mass density, kg/m3    pentan-3-one + 1-methoxy-nonafluorobutane + methyl nonafluoroisobutyl ether  (26 pnts)
• Dataset 9 in paper 10.1016/j.jct.2006.03.003   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1-methoxy-nonafluorobutane + methyl nonafluoroisobutyl ether + acetone  (33 pnts)
• Dataset 10 in paper 10.1016/j.jct.2006.03.003   Mass density, kg/m3    1-methoxy-nonafluorobutane + methyl nonafluoroisobutyl ether + acetone  (28 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.03.004   Vapor or sublimation pressure, kPa    R-134a  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.03.004   Vapor or sublimation pressure, kPa    triglyme + ethane, 1,1,1,2-tetrafluoro-  (125 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.03.006   Refractive index (Na D-line)    3-methylphenol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.03.006   Mass density, kg/m3    3-methylphenol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.03.006   Vapor or sublimation pressure, kPa    3-methylphenol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.03.006   Refractive index (Na D-line)    methanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.03.006   Mass density, kg/m3    methanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.03.006   Vapor or sublimation pressure, kPa    methanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.03.006   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.03.006   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2006.03.006   Vapor or sublimation pressure, kPa    ethanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2006.03.006   Refractive index (Na D-line)    1-propanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2006.03.006   Mass density, kg/m3    1-propanol  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2006.03.006   Vapor or sublimation pressure, kPa    1-propanol  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2006.03.006   Refractive index (Na D-line)    2-propanol  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2006.03.006   Mass density, kg/m3    2-propanol  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2006.03.006   Vapor or sublimation pressure, kPa    2-propanol  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2006.03.006   Refractive index (Na D-line)    1-butanol  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2006.03.006   Mass density, kg/m3    1-butanol  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2006.03.006   Vapor or sublimation pressure, kPa    1-butanol  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2006.03.006   Refractive index (Na D-line)    2-methyl-1-propanol  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2006.03.006   Mass density, kg/m3    2-methyl-1-propanol  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2006.03.006   Vapor or sublimation pressure, kPa    2-methyl-1-propanol  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2006.03.006   Refractive index (Na D-line)    (RS)-2-butanol  (1 pnts)
• Dataset 23 in paper 10.1016/j.jct.2006.03.006   Mass density, kg/m3    (RS)-2-butanol  (1 pnts)
• Dataset 24 in paper 10.1016/j.jct.2006.03.006   Vapor or sublimation pressure, kPa    (RS)-2-butanol  (1 pnts)
• Dataset 25 in paper 10.1016/j.jct.2006.03.006   Refractive index (Na D-line)    tert-butanol  (1 pnts)
• Dataset 26 in paper 10.1016/j.jct.2006.03.006   Mass density, kg/m3    tert-butanol  (1 pnts)
• Dataset 27 in paper 10.1016/j.jct.2006.03.006   Vapor or sublimation pressure, kPa    tert-butanol  (1 pnts)
• Dataset 28 in paper 10.1016/j.jct.2006.03.006   Boiling temperature at pressure P, K    methanol + 3-methylphenol  (14 pnts)
• Dataset 29 in paper 10.1016/j.jct.2006.03.006   Boiling temperature at pressure P, K    3-methylphenol + ethanol  (14 pnts)
• Dataset 30 in paper 10.1016/j.jct.2006.03.006   Boiling temperature at pressure P, K    propan-1-ol + 3-methylphenol  (14 pnts)
• Dataset 31 in paper 10.1016/j.jct.2006.03.006   Boiling temperature at pressure P, K    propan-2-ol + 3-methylphenol  (14 pnts)
• Dataset 32 in paper 10.1016/j.jct.2006.03.006   Boiling temperature at pressure P, K    butan-1-ol + 3-methylphenol  (14 pnts)
• Dataset 33 in paper 10.1016/j.jct.2006.03.006   Boiling temperature at pressure P, K    2-methyl-1-propanol + 3-methylphenol  (14 pnts)
• Dataset 34 in paper 10.1016/j.jct.2006.03.006   Boiling temperature at pressure P, K    butan-2-ol + 3-methylphenol  (14 pnts)
• Dataset 35 in paper 10.1016/j.jct.2006.03.006   Boiling temperature at pressure P, K    2-methylpropan-2-ol + 3-methylphenol  (14 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.03.007   Molar heat capacity at constant pressure, J/K/mol    pyridine-2,6-dicarboxylic acid  (150 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.03.008   Critical pressure, kPa    2-methylpropane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.03.008   Critical temperature, K    2-methylpropane  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.03.008   Critical density, kg/m3    2-methylpropane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.03.008   Vapor or sublimation pressure, kPa    2-methylpropane  (37 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.03.008   Mass density, kg/m3    2-methylpropane  (59 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.03.009   Speed of sound, m/s    potassium chloride + water  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.03.009   Mass density, kg/m3    potassium chloride + water  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.03.009   Speed of sound, m/s    water + potassium nitrate  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.03.009   Mass density, kg/m3    water + potassium nitrate  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.03.009   Speed of sound, m/s    water + dipotassium sulfate  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.03.009   Mass density, kg/m3    water + dipotassium sulfate  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.03.009   Speed of sound, m/s    2-amino-3-methylpentanoic acid + potassium chloride + water  (45 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.03.009   Mass density, kg/m3    2-amino-3-methylpentanoic acid + potassium chloride + water  (45 pnts)
• Dataset 9 in paper 10.1016/j.jct.2006.03.009   Speed of sound, m/s    isoleucine, L- + water + potassium nitrate  (45 pnts)
• Dataset 10 in paper 10.1016/j.jct.2006.03.009   Mass density, kg/m3    isoleucine, L- + water + potassium nitrate  (45 pnts)
• Dataset 11 in paper 10.1016/j.jct.2006.03.009   Speed of sound, m/s    isoleucine, L- + water + potassium sulfate  (45 pnts)
• Dataset 12 in paper 10.1016/j.jct.2006.03.009   Mass density, kg/m3    isoleucine, L- + water + potassium sulfate  (45 pnts)
• Dataset 13 in paper 10.1016/j.jct.2006.03.009   Speed of sound, m/s    L-proline + potassium chloride + water  (35 pnts)
• Dataset 14 in paper 10.1016/j.jct.2006.03.009   Mass density, kg/m3    L-proline + potassium chloride + water  (35 pnts)
• Dataset 15 in paper 10.1016/j.jct.2006.03.009   Speed of sound, m/s    L-proline + water + potassium nitrate  (55 pnts)
• Dataset 16 in paper 10.1016/j.jct.2006.03.009   Mass density, kg/m3    L-proline + water + potassium nitrate  (55 pnts)
• Dataset 17 in paper 10.1016/j.jct.2006.03.009   Speed of sound, m/s    L-proline + water + potassium sulfate  (35 pnts)
• Dataset 18 in paper 10.1016/j.jct.2006.03.009   Mass density, kg/m3    L-proline + water + potassium sulfate  (35 pnts)
• Dataset 19 in paper 10.1016/j.jct.2006.03.009   Speed of sound, m/s    L-glutamine + potassium chloride + water  (40 pnts)
• Dataset 20 in paper 10.1016/j.jct.2006.03.009   Mass density, kg/m3    L-glutamine + potassium chloride + water  (40 pnts)
• Dataset 21 in paper 10.1016/j.jct.2006.03.009   Speed of sound, m/s    L-glutamine + water + potassium nitrate  (40 pnts)
• Dataset 22 in paper 10.1016/j.jct.2006.03.009   Mass density, kg/m3    L-glutamine + water + potassium nitrate  (40 pnts)
• Dataset 23 in paper 10.1016/j.jct.2006.03.009   Speed of sound, m/s    L-glutamine + water + potassium sulfate  (40 pnts)
• Dataset 24 in paper 10.1016/j.jct.2006.03.009   Mass density, kg/m3    L-glutamine + water + potassium sulfate  (40 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.03.010   Viscosity, Pa*s    chloroform  (2 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.03.010   Speed of sound, m/s    chloroform  (2 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.03.010   Mass density, kg/m3    chloroform  (2 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.03.010   Viscosity, Pa*s    methanol  (2 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.03.010   Speed of sound, m/s    methanol  (2 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.03.010   Mass density, kg/m3    methanol  (2 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.03.010   Viscosity, Pa*s    ethanol  (2 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.03.010   Speed of sound, m/s    ethanol  (2 pnts)
• Dataset 9 in paper 10.1016/j.jct.2006.03.010   Mass density, kg/m3    ethanol  (2 pnts)
• Dataset 10 in paper 10.1016/j.jct.2006.03.010   Viscosity, Pa*s    1-propanol  (2 pnts)
• Dataset 11 in paper 10.1016/j.jct.2006.03.010   Speed of sound, m/s    1-propanol  (2 pnts)
• Dataset 12 in paper 10.1016/j.jct.2006.03.010   Mass density, kg/m3    1-propanol  (2 pnts)
• Dataset 13 in paper 10.1016/j.jct.2006.03.010   Viscosity, Pa*s    1-butanol  (2 pnts)
• Dataset 14 in paper 10.1016/j.jct.2006.03.010   Speed of sound, m/s    1-butanol  (2 pnts)
• Dataset 15 in paper 10.1016/j.jct.2006.03.010   Mass density, kg/m3    1-butanol  (2 pnts)
• Dataset 16 in paper 10.1016/j.jct.2006.03.010   Viscosity, Pa*s    methanol + chloroform  (42 pnts)
• Dataset 17 in paper 10.1016/j.jct.2006.03.010   Speed of sound, m/s    methanol + chloroform  (42 pnts)
• Dataset 18 in paper 10.1016/j.jct.2006.03.010   Mass density, kg/m3    methanol + chloroform  (42 pnts)
• Dataset 19 in paper 10.1016/j.jct.2006.03.010   Viscosity, Pa*s    ethanol + trichloromethane  (42 pnts)
• Dataset 20 in paper 10.1016/j.jct.2006.03.010   Speed of sound, m/s    ethanol + trichloromethane  (42 pnts)
• Dataset 21 in paper 10.1016/j.jct.2006.03.010   Mass density, kg/m3    ethanol + trichloromethane  (42 pnts)
• Dataset 22 in paper 10.1016/j.jct.2006.03.010   Viscosity, Pa*s    chloroform + 1-propanol  (42 pnts)
• Dataset 23 in paper 10.1016/j.jct.2006.03.010   Speed of sound, m/s    chloroform + 1-propanol  (42 pnts)
• Dataset 24 in paper 10.1016/j.jct.2006.03.010   Mass density, kg/m3    chloroform + 1-propanol  (42 pnts)
• Dataset 25 in paper 10.1016/j.jct.2006.03.010   Viscosity, Pa*s    chloroform + 1-butanol  (42 pnts)
• Dataset 26 in paper 10.1016/j.jct.2006.03.010   Speed of sound, m/s    chloroform + 1-butanol  (42 pnts)
• Dataset 27 in paper 10.1016/j.jct.2006.03.010   Mass density, kg/m3    chloroform + 1-butanol  (42 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.03.013   Vapor or sublimation pressure, kPa    hydrogen sulfide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.03.013   Vapor or sublimation pressure, kPa    ethane  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.03.013   Vapor or sublimation pressure, kPa    n-propane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.03.013   Vapor or sublimation pressure, kPa    n-butane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.03.013   Vapor or sublimation pressure, kPa    nitrous oxide  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.03.013   Vapor or sublimation pressure, kPa    ethane + hydrogen sulfide  (7 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.03.013   Vapor or sublimation pressure, kPa    n-propane + hydrogen sulfide  (7 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.03.013   Vapor or sublimation pressure, kPa    butane + hydrogen sulfide  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.03.014   Viscosity, Pa*s    paraldehyde  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.03.014   Mass density, kg/m3    paraldehyde  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.03.014   Refractive index (Na D-line)    methyl acetate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.03.014   Viscosity, Pa*s    methyl acetate  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.03.014   Mass density, kg/m3    methyl acetate  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.03.014   Refractive index (Na D-line)    ethyl acetate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.03.014   Viscosity, Pa*s    ethyl acetate  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.03.014   Mass density, kg/m3    ethyl acetate  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2006.03.014   Refractive index (Na D-line)    butyl ethanoate  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2006.03.014   Viscosity, Pa*s    butyl ethanoate  (3 pnts)
• Dataset 11 in paper 10.1016/j.jct.2006.03.014   Mass density, kg/m3    butyl ethanoate  (3 pnts)
• Dataset 12 in paper 10.1016/j.jct.2006.03.014   Viscosity, Pa*s    methyl ethanoate + 2,4,6-trimethyl-1,3,5-trioxane  (42 pnts)
• Dataset 13 in paper 10.1016/j.jct.2006.03.014   Mass density, kg/m3    methyl ethanoate + 2,4,6-trimethyl-1,3,5-trioxane  (42 pnts)
• Dataset 14 in paper 10.1016/j.jct.2006.03.014   Viscosity, Pa*s    2,4,6-trimethyl-1,3,5-trioxane + ethyl acetate  (45 pnts)
• Dataset 15 in paper 10.1016/j.jct.2006.03.014   Mass density, kg/m3    2,4,6-trimethyl-1,3,5-trioxane + ethyl acetate  (45 pnts)
• Dataset 16 in paper 10.1016/j.jct.2006.03.014   Viscosity, Pa*s    2,4,6-trimethyl-1,3,5-trioxane + butyl ethanoate  (45 pnts)
• Dataset 17 in paper 10.1016/j.jct.2006.03.014   Mass density, kg/m3    2,4,6-trimethyl-1,3,5-trioxane + butyl ethanoate  (45 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.03.015   Normal melting temperature, K    (S)-2-acetamidopentanediamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.03.015   Normal melting temperature, K    (S)-2-acetamido-6-aminohexanamide hydrochloride  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.03.015   Normal melting temperature, K    N-Acetyl-L-tyrosinamide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.03.015   Normal melting temperature, K    (S)-2-acetamidosuccinamide  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.03.015   Apparent molar heat capacity, J/K/mol    water + (S)-2-acetamidosuccinamide  (42 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.03.015   Mass density, kg/m3    water + (S)-2-acetamidosuccinamide  (41 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.03.015   Apparent molar heat capacity, J/K/mol    water + (S)-2-acetamidopentanediamide  (33 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.03.015   Mass density, kg/m3    water + (S)-2-acetamidopentanediamide  (33 pnts)
• Dataset 9 in paper 10.1016/j.jct.2006.03.015   Apparent molar heat capacity, J/K/mol    water + (S)-2-acetamido-6-aminohexanamide hydrochloride  (34 pnts)
• Dataset 10 in paper 10.1016/j.jct.2006.03.015   Mass density, kg/m3    water + (S)-2-acetamido-6-aminohexanamide hydrochloride  (35 pnts)
• Dataset 11 in paper 10.1016/j.jct.2006.03.015   Apparent molar heat capacity, J/K/mol    N-Acetyl-L-tyrosinamide + water  (34 pnts)
• Dataset 12 in paper 10.1016/j.jct.2006.03.015   Mass density, kg/m3    N-Acetyl-L-tyrosinamide + water  (37 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.03.016   Molar heat capacity at constant pressure, J/K/mol    copper  (90 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.03.016   Molar heat capacity at constant pressure, J/K/mol    aluminum oxide (Al2O3)  (56 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.03.016   Molar heat capacity at constant pressure, J/K/mol    benzoic acid  (77 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.03.017   Normal boiling temperature, K    butyric acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.03.017   Refractive index (Na D-line)    butyric acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.03.017   Mass density, kg/m3    butyric acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.03.017   Vapor or sublimation pressure, kPa    9-octadecen-1-ol, (Z)-  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.03.017   Refractive index (Na D-line)    9-octadecen-1-ol, (Z)-  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.03.017   Mass density, kg/m3    9-octadecen-1-ol, (Z)-  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.03.017   Mass fraction,Mass fraction,Mass fraction    butanoic acid + (Z)-9-octadecen-1-ol + water  (24 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.03.018   Refractive index (Na D-line)    methyl phenyl ether  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.03.018   Viscosity, Pa*s    methyl phenyl ether  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.03.018   Speed of sound, m/s    methyl phenyl ether  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.03.018   Mass density, kg/m3    methyl phenyl ether  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.03.018   Refractive index (Na D-line)    ethanol  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.03.018   Viscosity, Pa*s    ethanol  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.03.018   Speed of sound, m/s    ethanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.03.018   Mass density, kg/m3    ethanol  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2006.03.018   Refractive index (Na D-line)    1-propanol  (3 pnts)
• Dataset 10 in paper 10.1016/j.jct.2006.03.018   Viscosity, Pa*s    1-propanol  (3 pnts)
• Dataset 11 in paper 10.1016/j.jct.2006.03.018   Speed of sound, m/s    1-propanol  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2006.03.018   Mass density, kg/m3    1-propanol  (3 pnts)
• Dataset 13 in paper 10.1016/j.jct.2006.03.018   Refractive index (Na D-line)    2-propanol  (3 pnts)
• Dataset 14 in paper 10.1016/j.jct.2006.03.018   Viscosity, Pa*s    2-propanol  (3 pnts)
• Dataset 15 in paper 10.1016/j.jct.2006.03.018   Speed of sound, m/s    2-propanol  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2006.03.018   Mass density, kg/m3    2-propanol  (3 pnts)
• Dataset 17 in paper 10.1016/j.jct.2006.03.018   Refractive index (Na D-line)    1-butanol  (3 pnts)
• Dataset 18 in paper 10.1016/j.jct.2006.03.018   Viscosity, Pa*s    1-butanol  (3 pnts)
• Dataset 19 in paper 10.1016/j.jct.2006.03.018   Speed of sound, m/s    1-butanol  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2006.03.018   Mass density, kg/m3    1-butanol  (3 pnts)
• Dataset 21 in paper 10.1016/j.jct.2006.03.018   Refractive index (Na D-line)    1-pentanol  (3 pnts)
• Dataset 22 in paper 10.1016/j.jct.2006.03.018   Viscosity, Pa*s    1-pentanol  (3 pnts)
• Dataset 23 in paper 10.1016/j.jct.2006.03.018   Speed of sound, m/s    1-pentanol  (1 pnts)
• Dataset 24 in paper 10.1016/j.jct.2006.03.018   Mass density, kg/m3    1-pentanol  (3 pnts)
• Dataset 25 in paper 10.1016/j.jct.2006.03.018   Refractive index (Na D-line)    isoamyl alcohol  (3 pnts)
• Dataset 26 in paper 10.1016/j.jct.2006.03.018   Viscosity, Pa*s    isoamyl alcohol  (3 pnts)
• Dataset 27 in paper 10.1016/j.jct.2006.03.018   Speed of sound, m/s    isoamyl alcohol  (1 pnts)
• Dataset 28 in paper 10.1016/j.jct.2006.03.018   Mass density, kg/m3    isoamyl alcohol  (3 pnts)
• Dataset 29 in paper 10.1016/j.jct.2006.03.018   Speed of sound, m/s    ethanol + anisole  (11 pnts)
• Dataset 30 in paper 10.1016/j.jct.2006.03.018   Viscosity, Pa*s    ethanol + anisole  (33 pnts)
• Dataset 31 in paper 10.1016/j.jct.2006.03.018   Refractive index (Na D-line)    ethanol + anisole  (33 pnts)
• Dataset 32 in paper 10.1016/j.jct.2006.03.018   Mass density, kg/m3    ethanol + anisole  (33 pnts)
• Dataset 33 in paper 10.1016/j.jct.2006.03.018   Speed of sound, m/s    propan-1-ol + anisole  (11 pnts)
• Dataset 34 in paper 10.1016/j.jct.2006.03.018   Viscosity, Pa*s    propan-1-ol + anisole  (33 pnts)
• Dataset 35 in paper 10.1016/j.jct.2006.03.018   Refractive index (Na D-line)    propan-1-ol + anisole  (33 pnts)
• Dataset 36 in paper 10.1016/j.jct.2006.03.018   Mass density, kg/m3    propan-1-ol + anisole  (33 pnts)
• Dataset 37 in paper 10.1016/j.jct.2006.03.018   Speed of sound, m/s    propan-2-ol + anisole  (11 pnts)
• Dataset 38 in paper 10.1016/j.jct.2006.03.018   Viscosity, Pa*s    propan-2-ol + anisole  (33 pnts)
• Dataset 39 in paper 10.1016/j.jct.2006.03.018   Refractive index (Na D-line)    propan-2-ol + anisole  (33 pnts)
• Dataset 40 in paper 10.1016/j.jct.2006.03.018   Mass density, kg/m3    propan-2-ol + anisole  (33 pnts)
• Dataset 41 in paper 10.1016/j.jct.2006.03.018   Speed of sound, m/s    butan-1-ol + anisole  (11 pnts)
• Dataset 42 in paper 10.1016/j.jct.2006.03.018   Viscosity, Pa*s    butan-1-ol + anisole  (33 pnts)
• Dataset 43 in paper 10.1016/j.jct.2006.03.018   Refractive index (Na D-line)    butan-1-ol + anisole  (33 pnts)
• Dataset 44 in paper 10.1016/j.jct.2006.03.018   Mass density, kg/m3    butan-1-ol + anisole  (33 pnts)
• Dataset 45 in paper 10.1016/j.jct.2006.03.018   Speed of sound, m/s    pentan-1-ol + anisole  (11 pnts)
• Dataset 46 in paper 10.1016/j.jct.2006.03.018   Viscosity, Pa*s    pentan-1-ol + anisole  (33 pnts)
• Dataset 47 in paper 10.1016/j.jct.2006.03.018   Refractive index (Na D-line)    pentan-1-ol + anisole  (33 pnts)
• Dataset 48 in paper 10.1016/j.jct.2006.03.018   Mass density, kg/m3    pentan-1-ol + anisole  (33 pnts)
• Dataset 49 in paper 10.1016/j.jct.2006.03.018   Speed of sound, m/s    anisole + 3-methylbutan-1-ol  (11 pnts)
• Dataset 50 in paper 10.1016/j.jct.2006.03.018   Viscosity, Pa*s    anisole + 3-methylbutan-1-ol  (33 pnts)
• Dataset 51 in paper 10.1016/j.jct.2006.03.018   Refractive index (Na D-line)    anisole + 3-methylbutan-1-ol  (33 pnts)
• Dataset 52 in paper 10.1016/j.jct.2006.03.018   Mass density, kg/m3    anisole + 3-methylbutan-1-ol  (33 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.03.019   Mass fraction    methane + water  (13 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.03.020   Mass density, kg/m3    1-hexene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.03.020   Mass density, kg/m3    furan  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.03.020   Mass density, kg/m3    2-methyltetrahydrofuran  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.03.020   Mass density, kg/m3    1,1-dimethylethyl methyl ether  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.03.020   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    tetrahydrofuran + hex-1-ene  (19 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.03.020   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-methyltetrahydrofuran + hex-1-ene + 2-methoxy-2-methylpropane  (57 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.03.020   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    tetrahydrofuran + hex-1-ene + 2-methoxy-2-methylpropane  (56 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.03.021   Molar heat capacity at constant pressure, J/K/mol    D-(+)-trehalose dihydrate  (31 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.03.021   Molar heat capacity at constant pressure, J/K/mol    D-(+)-trehalose dihydrate  (164 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.03.021   Molar enthalpy, kJ/mol    D-(+)-trehalose dihydrate  (31 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.03.021   Molar entropy, J/K/mol    D-(+)-trehalose dihydrate  (31 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.03.021   Molar heat capacity at constant pressure, J/K/mol    alpha,beta-trehalose monohydrate  (161 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.03.021   Molar heat capacity at constant pressure, J/K/mol    alpha,beta-trehalose monohydrate  (31 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.03.021   Molar enthalpy, kJ/mol    alpha,beta-trehalose monohydrate  (31 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.03.021   Molar entropy, J/K/mol    alpha,beta-trehalose monohydrate  (31 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.03.022   Viscosity, Pa*s    glycylglycine + water  (18 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.03.022   Mass density, kg/m3    glycylglycine + water  (18 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.03.022   Molar heat capacity at constant pressure, J/K/mol    glycylglycine + water + magnesium chloride  (154 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.03.022   Viscosity, Pa*s    glycylglycine + water + magnesium chloride  (90 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.03.022   Mass density, kg/m3    glycylglycine + water + magnesium chloride  (90 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.04.004   Molar enthalpy of transition or fusion, kJ/mol    oxamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.04.004   Molar enthalpy of transition or fusion, kJ/mol    oxamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.04.004   Molar enthalpy of transition or fusion, kJ/mol    oxamide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.04.004   Molar enthalpy of transition or fusion, kJ/mol    oxamide  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.04.004   Triple point temperature, K    oxamide  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.04.004   Triple point temperature, K    oxamide  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.04.004   Triple point temperature, K    oxamide  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.04.004   Normal melting temperature, K    oxamide  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2006.04.004   Molar enthalpy of transition or fusion, kJ/mol    1,3-propanedioic acid, diamide  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2006.04.004   Molar enthalpy of transition or fusion, kJ/mol    1,3-propanedioic acid, diamide  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2006.04.004   Triple point temperature, K    1,3-propanedioic acid, diamide  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2006.04.004   Normal melting temperature, K    1,3-propanedioic acid, diamide  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2006.04.004   Molar enthalpy of transition or fusion, kJ/mol    butanedioic acid, diamide  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2006.04.004   Molar enthalpy of transition or fusion, kJ/mol    butanedioic acid, diamide  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2006.04.004   Triple point temperature, K    butanedioic acid, diamide  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2006.04.004   Normal melting temperature, K    butanedioic acid, diamide  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2006.04.004   Molar enthalpy of transition or fusion, kJ/mol    hexanediamide  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2006.04.004   Molar enthalpy of transition or fusion, kJ/mol    hexanediamide  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2006.04.004   Triple point temperature, K    hexanediamide  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2006.04.004   Normal melting temperature, K    hexanediamide  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2006.04.004   Molar enthalpy of transition or fusion, kJ/mol    naphthalene  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2006.04.004   Normal melting temperature, K    naphthalene  (1 pnts)
• Dataset 23 in paper 10.1016/j.jct.2006.04.004   Molar enthalpy of transition or fusion, kJ/mol    benzoic acid  (1 pnts)
• Dataset 24 in paper 10.1016/j.jct.2006.04.004   Normal melting temperature, K    benzoic acid  (1 pnts)
• Dataset 25 in paper 10.1016/j.jct.2006.04.004   Molar enthalpy of transition or fusion, kJ/mol    indium  (1 pnts)
• Dataset 26 in paper 10.1016/j.jct.2006.04.004   Normal melting temperature, K    indium  (1 pnts)
• Dataset 27 in paper 10.1016/j.jct.2006.04.004   Molar enthalpy of transition or fusion, kJ/mol    tin  (1 pnts)
• Dataset 28 in paper 10.1016/j.jct.2006.04.004   Normal melting temperature, K    tin  (1 pnts)
• Dataset 29 in paper 10.1016/j.jct.2006.04.004   Molar enthalpy of transition or fusion, kJ/mol    glutaramide  (1 pnts)
• Dataset 30 in paper 10.1016/j.jct.2006.04.004   Triple point temperature, K    glutaramide  (1 pnts)
• Dataset 31 in paper 10.1016/j.jct.2006.04.004   Molar enthalpy of transition or fusion, kJ/mol    pimelamide  (1 pnts)
• Dataset 32 in paper 10.1016/j.jct.2006.04.004   Triple point temperature, K    pimelamide  (1 pnts)
• Dataset 33 in paper 10.1016/j.jct.2006.04.004   Molar enthalpy of transition or fusion, kJ/mol    suberamide  (1 pnts)
• Dataset 34 in paper 10.1016/j.jct.2006.04.004   Molar enthalpy of transition or fusion, kJ/mol    suberamide  (1 pnts)
• Dataset 35 in paper 10.1016/j.jct.2006.04.004   Triple point temperature, K    suberamide  (1 pnts)
• Dataset 36 in paper 10.1016/j.jct.2006.04.004   Triple point temperature, K    suberamide  (1 pnts)
• Dataset 37 in paper 10.1016/j.jct.2006.04.004   Molar enthalpy of transition or fusion, kJ/mol    azelamide  (1 pnts)
• Dataset 38 in paper 10.1016/j.jct.2006.04.004   Triple point temperature, K    azelamide  (1 pnts)
• Dataset 39 in paper 10.1016/j.jct.2006.04.004   Molar enthalpy of transition or fusion, kJ/mol    sebacamide  (1 pnts)
• Dataset 40 in paper 10.1016/j.jct.2006.04.004   Triple point temperature, K    sebacamide  (1 pnts)
• Dataset 41 in paper 10.1016/j.jct.2006.04.004   Molar enthalpy of transition or fusion, kJ/mol    undecanediamide  (1 pnts)
• Dataset 42 in paper 10.1016/j.jct.2006.04.004   Triple point temperature, K    undecanediamide  (1 pnts)
• Dataset 43 in paper 10.1016/j.jct.2006.04.004   Molar enthalpy of transition or fusion, kJ/mol    dodecanediamide  (1 pnts)
• Dataset 44 in paper 10.1016/j.jct.2006.04.004   Molar enthalpy of transition or fusion, kJ/mol    dodecanediamide  (1 pnts)
• Dataset 45 in paper 10.1016/j.jct.2006.04.004   Triple point temperature, K    dodecanediamide  (1 pnts)
• Dataset 46 in paper 10.1016/j.jct.2006.04.004   Triple point temperature, K    dodecanediamide  (1 pnts)
• Dataset 47 in paper 10.1016/j.jct.2006.04.004   Molar enthalpy of transition or fusion, kJ/mol    tetradecanediamide  (1 pnts)
• Dataset 48 in paper 10.1016/j.jct.2006.04.004   Triple point temperature, K    tetradecanediamide  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.04.005   Viscosity, Pa*s    o-dichlorobenzene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.04.005   Speed of sound, m/s    o-dichlorobenzene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.04.005   Mass density, kg/m3    o-dichlorobenzene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.04.005   Viscosity, Pa*s    1,3-dichlorobenzene  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.04.005   Speed of sound, m/s    1,3-dichlorobenzene  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.04.005   Mass density, kg/m3    1,3-dichlorobenzene  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.04.005   Viscosity, Pa*s    1,2,4-trichlorobenzene  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.04.005   Speed of sound, m/s    1,2,4-trichlorobenzene  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2006.04.005   Mass density, kg/m3    1,2,4-trichlorobenzene  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2006.04.005   Viscosity, Pa*s    dimethyl sulfoxide  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2006.04.005   Speed of sound, m/s    dimethyl sulfoxide  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2006.04.005   Mass density, kg/m3    dimethyl sulfoxide  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2006.04.005   Viscosity, Pa*s    2-chlorotoluene  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2006.04.005   Speed of sound, m/s    2-chlorotoluene  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2006.04.005   Mass density, kg/m3    2-chlorotoluene  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2006.04.005   Viscosity, Pa*s    3-chlorotoluene  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2006.04.005   Speed of sound, m/s    3-chlorotoluene  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2006.04.005   Mass density, kg/m3    3-chlorotoluene  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2006.04.005   Viscosity, Pa*s    4-chlorotoluene  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2006.04.005   Speed of sound, m/s    4-chlorotoluene  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2006.04.005   Mass density, kg/m3    4-chlorotoluene  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2006.04.005   Viscosity, Pa*s    o-nitrotoluene  (1 pnts)
• Dataset 23 in paper 10.1016/j.jct.2006.04.005   Mass density, kg/m3    o-nitrotoluene  (1 pnts)
• Dataset 24 in paper 10.1016/j.jct.2006.04.005   Viscosity, Pa*s    3-nitrotoluene  (1 pnts)
• Dataset 25 in paper 10.1016/j.jct.2006.04.005   Mass density, kg/m3    3-nitrotoluene  (1 pnts)
• Dataset 26 in paper 10.1016/j.jct.2006.04.005   Viscosity, Pa*s    dimethyl sulfoxide + 1,2-dichlorobenzene  (17 pnts)
• Dataset 27 in paper 10.1016/j.jct.2006.04.005   Speed of sound, m/s    dimethyl sulfoxide + 1,2-dichlorobenzene  (17 pnts)
• Dataset 28 in paper 10.1016/j.jct.2006.04.005   Mass density, kg/m3    dimethyl sulfoxide + 1,2-dichlorobenzene  (2 pnts)
• Dataset 29 in paper 10.1016/j.jct.2006.04.005   Excess molar volume, m3/mol    dimethyl sulfoxide + 1,2-dichlorobenzene  (15 pnts)
• Dataset 30 in paper 10.1016/j.jct.2006.04.005   Viscosity, Pa*s    dimethyl sulfoxide + 1,3-dichlorobenzene  (16 pnts)
• Dataset 31 in paper 10.1016/j.jct.2006.04.005   Speed of sound, m/s    dimethyl sulfoxide + 1,3-dichlorobenzene  (17 pnts)
• Dataset 32 in paper 10.1016/j.jct.2006.04.005   Mass density, kg/m3    dimethyl sulfoxide + 1,3-dichlorobenzene  (2 pnts)
• Dataset 33 in paper 10.1016/j.jct.2006.04.005   Excess molar volume, m3/mol    dimethyl sulfoxide + 1,3-dichlorobenzene  (15 pnts)
• Dataset 34 in paper 10.1016/j.jct.2006.04.005   Viscosity, Pa*s    dimethyl sulfoxide + 1,2,4-trichlorobenzene  (16 pnts)
• Dataset 35 in paper 10.1016/j.jct.2006.04.005   Speed of sound, m/s    dimethyl sulfoxide + 1,2,4-trichlorobenzene  (17 pnts)
• Dataset 36 in paper 10.1016/j.jct.2006.04.005   Mass density, kg/m3    dimethyl sulfoxide + 1,2,4-trichlorobenzene  (2 pnts)
• Dataset 37 in paper 10.1016/j.jct.2006.04.005   Excess molar volume, m3/mol    dimethyl sulfoxide + 1,2,4-trichlorobenzene  (15 pnts)
• Dataset 38 in paper 10.1016/j.jct.2006.04.005   Viscosity, Pa*s    dimethyl sulfoxide + 2-chlorotoluene  (15 pnts)
• Dataset 39 in paper 10.1016/j.jct.2006.04.005   Speed of sound, m/s    dimethyl sulfoxide + 2-chlorotoluene  (16 pnts)
• Dataset 40 in paper 10.1016/j.jct.2006.04.005   Mass density, kg/m3    dimethyl sulfoxide + 2-chlorotoluene  (2 pnts)
• Dataset 41 in paper 10.1016/j.jct.2006.04.005   Excess molar volume, m3/mol    dimethyl sulfoxide + 2-chlorotoluene  (14 pnts)
• Dataset 42 in paper 10.1016/j.jct.2006.04.005   Viscosity, Pa*s    dimethyl sulfoxide + 3-chlorotoluene  (17 pnts)
• Dataset 43 in paper 10.1016/j.jct.2006.04.005   Speed of sound, m/s    dimethyl sulfoxide + 3-chlorotoluene  (17 pnts)
• Dataset 44 in paper 10.1016/j.jct.2006.04.005   Mass density, kg/m3    dimethyl sulfoxide + 3-chlorotoluene  (2 pnts)
• Dataset 45 in paper 10.1016/j.jct.2006.04.005   Excess molar volume, m3/mol    dimethyl sulfoxide + 3-chlorotoluene  (15 pnts)
• Dataset 46 in paper 10.1016/j.jct.2006.04.005   Viscosity, Pa*s    dimethyl sulfoxide + 4-chlorotoluene  (17 pnts)
• Dataset 47 in paper 10.1016/j.jct.2006.04.005   Speed of sound, m/s    dimethyl sulfoxide + 4-chlorotoluene  (17 pnts)
• Dataset 48 in paper 10.1016/j.jct.2006.04.005   Mass density, kg/m3    dimethyl sulfoxide + 4-chlorotoluene  (2 pnts)
• Dataset 49 in paper 10.1016/j.jct.2006.04.005   Excess molar volume, m3/mol    dimethyl sulfoxide + 4-chlorotoluene  (15 pnts)
• Dataset 50 in paper 10.1016/j.jct.2006.04.005   Viscosity, Pa*s    dimethyl sulfoxide + 2-nitrotoluene  (17 pnts)
• Dataset 51 in paper 10.1016/j.jct.2006.04.005   Speed of sound, m/s    dimethyl sulfoxide + 2-nitrotoluene  (16 pnts)
• Dataset 52 in paper 10.1016/j.jct.2006.04.005   Mass density, kg/m3    dimethyl sulfoxide + 2-nitrotoluene  (2 pnts)
• Dataset 53 in paper 10.1016/j.jct.2006.04.005   Excess molar volume, m3/mol    dimethyl sulfoxide + 2-nitrotoluene  (15 pnts)
• Dataset 54 in paper 10.1016/j.jct.2006.04.005   Viscosity, Pa*s    dimethyl sulfoxide + 3-nitrotoluene  (16 pnts)
• Dataset 55 in paper 10.1016/j.jct.2006.04.005   Speed of sound, m/s    dimethyl sulfoxide + 3-nitrotoluene  (16 pnts)
• Dataset 56 in paper 10.1016/j.jct.2006.04.005   Mass density, kg/m3    dimethyl sulfoxide + 3-nitrotoluene  (2 pnts)
• Dataset 57 in paper 10.1016/j.jct.2006.04.005   Excess molar volume, m3/mol    dimethyl sulfoxide + 3-nitrotoluene  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.04.006   Vapor or sublimation pressure, kPa    2-propanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.04.006   Vapor or sublimation pressure, kPa    water  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.04.006   Boiling temperature at pressure P, K    2-propanol + water  (17 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.04.006   Mole fraction    2-propanol + water  (17 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.04.006   Boiling temperature at pressure P, K    ammonium thiocyanate + water  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.04.006   Boiling temperature at pressure P, K    propan-2-ol + ammonium isothiocyanate  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.04.006   Boiling temperature at pressure P, K    propan-2-ol + ammonium isothiocyanate + water  (39 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.04.006   Mole fraction    propan-2-ol + ammonium isothiocyanate + water  (39 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.04.007   Apparent molar heat capacity, J/K/mol    N-acetyl-D-glucosamine + water  (198 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.04.007   Mass density, kg/m3    N-acetyl-D-glucosamine + water  (99 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.04.007   Apparent molar heat capacity, J/K/mol    N-methylacetamide + water  (216 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.04.007   Mass density, kg/m3    N-methylacetamide + water  (81 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.04.008   Molar enthalpy of transition or fusion, kJ/mol    caffeine  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.04.008   Molar enthalpy of transition or fusion, kJ/mol    caffeine  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.04.008   Triple point temperature, K    caffeine  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.04.008   Normal melting temperature, K    caffeine  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.04.008   Molar enthalpy of solution, kJ/mol    caffeine + ethanol + trichloromethane  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.04.008   Molar enthalpy of solution, kJ/mol    caffeine + ethanol + trichloromethane  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.04.009   Vapor or sublimation pressure, kPa    dimethyl ether  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.04.009   Vapor or sublimation pressure, kPa    ethane, pentafluoro-  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.04.009   Vapor or sublimation pressure, kPa    dimethyl ether + pentafluoroethane  (75 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.04.009   Mole fraction    dimethyl ether + pentafluoroethane  (75 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.04.010   Vapor or sublimation pressure, kPa    fluoromethane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.04.010   Vapor or sublimation pressure, kPa    hydrogen chloride  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.04.010   Vapor or sublimation pressure, kPa    nitrous oxide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.04.010   Vapor or sublimation pressure, kPa    fluoromethane + nitrous oxide  (12 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.04.010   Vapor or sublimation pressure, kPa    hydrogen chloride + nitrous oxide  (14 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.04.010   Vapor or sublimation pressure, kPa    fluoromethane + hydrogen chloride + nitrous oxide  (52 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.05.001   Normal boiling temperature, K    propionic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.05.001   Refractive index (Na D-line)    propionic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.05.001   Mass density, kg/m3    propionic acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.05.001   Normal boiling temperature, K    1-octanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.05.001   Refractive index (Na D-line)    1-octanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.05.001   Mass density, kg/m3    1-octanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.05.001   Normal boiling temperature, K    1-nonanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.05.001   Refractive index (Na D-line)    1-nonanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2006.05.001   Mass density, kg/m3    1-nonanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2006.05.001   Normal boiling temperature, K    1-decanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2006.05.001   Refractive index (Na D-line)    1-decanol  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2006.05.001   Mass density, kg/m3    1-decanol  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2006.05.001   Normal boiling temperature, K    1-dodecanol  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2006.05.001   Refractive index (Na D-line)    1-dodecanol  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2006.05.001   Mass density, kg/m3    1-dodecanol  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2006.05.001   Mass fraction    propionic acid + 1-octanol + water  (20 pnts)
• Dataset 17 in paper 10.1016/j.jct.2006.05.001   Mass fraction,Mass fraction,Mass fraction    propionic acid + 1-octanol + water  (6 pnts)
• Dataset 18 in paper 10.1016/j.jct.2006.05.001   Mass fraction    propanoic acid + nonan-1-ol + water  (20 pnts)
• Dataset 19 in paper 10.1016/j.jct.2006.05.001   Mass fraction,Mass fraction,Mass fraction    propanoic acid + nonan-1-ol + water  (6 pnts)
• Dataset 20 in paper 10.1016/j.jct.2006.05.001   Mass fraction    propanoic acid + decan-1-ol + water  (20 pnts)
• Dataset 21 in paper 10.1016/j.jct.2006.05.001   Mass fraction,Mass fraction,Mass fraction    propanoic acid + decan-1-ol + water  (6 pnts)
• Dataset 22 in paper 10.1016/j.jct.2006.05.001   Mass fraction    propanoic acid + dodecan-1-ol + water  (21 pnts)
• Dataset 23 in paper 10.1016/j.jct.2006.05.001   Mass fraction,Mass fraction,Mass fraction    propanoic acid + dodecan-1-ol + water  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.05.003   Refractive index (Na D-line)    1,4-dioxane  (2 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.05.003   Mass density, kg/m3    1,4-dioxane  (2 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.05.003   Refractive index (Na D-line)    1-chloropropane  (2 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.05.003   Mass density, kg/m3    1-chloropropane  (2 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.05.003   Refractive index (Na D-line)    1-chlorobutane  (2 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.05.003   Mass density, kg/m3    1-chlorobutane  (2 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.05.003   Refractive index (Na D-line)    2-chlorobutane  (2 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.05.003   Mass density, kg/m3    2-chlorobutane  (2 pnts)
• Dataset 9 in paper 10.1016/j.jct.2006.05.003   Refractive index (Na D-line)    isobutyl chloride  (2 pnts)
• Dataset 10 in paper 10.1016/j.jct.2006.05.003   Mass density, kg/m3    isobutyl chloride  (2 pnts)
• Dataset 11 in paper 10.1016/j.jct.2006.05.003   Refractive index (Na D-line)    tert-butyl chloride  (2 pnts)
• Dataset 12 in paper 10.1016/j.jct.2006.05.003   Mass density, kg/m3    tert-butyl chloride  (2 pnts)
• Dataset 13 in paper 10.1016/j.jct.2006.05.003   Refractive index (Na D-line)    1,4-dioxane + 1-chloropropane  (24 pnts)
• Dataset 14 in paper 10.1016/j.jct.2006.05.003   Mass density, kg/m3    1,4-dioxane + 1-chloropropane  (24 pnts)
• Dataset 15 in paper 10.1016/j.jct.2006.05.003   Refractive index (Na D-line)    1-chlorobutane + 1,4-dioxane  (26 pnts)
• Dataset 16 in paper 10.1016/j.jct.2006.05.003   Mass density, kg/m3    1-chlorobutane + 1,4-dioxane  (26 pnts)
• Dataset 17 in paper 10.1016/j.jct.2006.05.003   Refractive index (Na D-line)    2-chlorobutane + 1,4-dioxane  (26 pnts)
• Dataset 18 in paper 10.1016/j.jct.2006.05.003   Mass density, kg/m3    2-chlorobutane + 1,4-dioxane  (26 pnts)
• Dataset 19 in paper 10.1016/j.jct.2006.05.003   Refractive index (Na D-line)    1,4-dioxane + isobutyl chloride  (26 pnts)
• Dataset 20 in paper 10.1016/j.jct.2006.05.003   Mass density, kg/m3    1,4-dioxane + isobutyl chloride  (26 pnts)
• Dataset 21 in paper 10.1016/j.jct.2006.05.003   Refractive index (Na D-line)    1,4-dioxane + tert-butyl chloride  (26 pnts)
• Dataset 22 in paper 10.1016/j.jct.2006.05.003   Mass density, kg/m3    1,4-dioxane + tert-butyl chloride  (26 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.05.004   Refractive index (Na D-line)    methyl methanoate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.05.004   Mass density, kg/m3    methyl methanoate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.05.004   Refractive index (Na D-line)    methyl acetate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.05.004   Mass density, kg/m3    methyl acetate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.05.004   Refractive index (Na D-line)    methyl propanoate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.05.004   Mass density, kg/m3    methyl propanoate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.05.004   Refractive index (Na D-line)    methyl butanoate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.05.004   Mass density, kg/m3    methyl butanoate  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2006.05.004   Refractive index (Na D-line)    methyl pentanoate  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2006.05.004   Mass density, kg/m3    methyl pentanoate  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2006.05.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,2-dibromoethane + methyl methanoate  (14 pnts)
• Dataset 12 in paper 10.1016/j.jct.2006.05.004   Mass density, kg/m3    1,2-dibromoethane + methyl methanoate  (14 pnts)
• Dataset 13 in paper 10.1016/j.jct.2006.05.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methyl methanoate + 1,3-dibromopropane  (14 pnts)
• Dataset 14 in paper 10.1016/j.jct.2006.05.004   Mass density, kg/m3    methyl methanoate + 1,3-dibromopropane  (13 pnts)
• Dataset 15 in paper 10.1016/j.jct.2006.05.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methyl methanoate + 1,4-dibromobutane  (12 pnts)
• Dataset 16 in paper 10.1016/j.jct.2006.05.004   Mass density, kg/m3    methyl methanoate + 1,4-dibromobutane  (15 pnts)
• Dataset 17 in paper 10.1016/j.jct.2006.05.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methyl methanoate + 1,5-dibromopentane  (14 pnts)
• Dataset 18 in paper 10.1016/j.jct.2006.05.004   Mass density, kg/m3    methyl methanoate + 1,5-dibromopentane  (15 pnts)
• Dataset 19 in paper 10.1016/j.jct.2006.05.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methyl methanoate + 1,6-dibromohexane  (15 pnts)
• Dataset 20 in paper 10.1016/j.jct.2006.05.004   Mass density, kg/m3    methyl methanoate + 1,6-dibromohexane  (14 pnts)
• Dataset 21 in paper 10.1016/j.jct.2006.05.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methyl ethanoate + 1,2-dibromoethane  (17 pnts)
• Dataset 22 in paper 10.1016/j.jct.2006.05.004   Mass density, kg/m3    methyl ethanoate + 1,2-dibromoethane  (15 pnts)
• Dataset 23 in paper 10.1016/j.jct.2006.05.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methyl ethanoate + 1,3-dibromopropane  (17 pnts)
• Dataset 24 in paper 10.1016/j.jct.2006.05.004   Mass density, kg/m3    methyl ethanoate + 1,3-dibromopropane  (16 pnts)
• Dataset 25 in paper 10.1016/j.jct.2006.05.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methyl ethanoate + 1,4-dibromobutane  (16 pnts)
• Dataset 26 in paper 10.1016/j.jct.2006.05.004   Mass density, kg/m3    methyl ethanoate + 1,4-dibromobutane  (14 pnts)
• Dataset 27 in paper 10.1016/j.jct.2006.05.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methyl ethanoate + 1,5-dibromopentane  (15 pnts)
• Dataset 28 in paper 10.1016/j.jct.2006.05.004   Mass density, kg/m3    methyl ethanoate + 1,5-dibromopentane  (14 pnts)
• Dataset 29 in paper 10.1016/j.jct.2006.05.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methyl ethanoate + 1,6-dibromohexane  (15 pnts)
• Dataset 30 in paper 10.1016/j.jct.2006.05.004   Mass density, kg/m3    methyl ethanoate + 1,6-dibromohexane  (14 pnts)
• Dataset 31 in paper 10.1016/j.jct.2006.05.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,2-dibromoethane + methyl propanoate  (17 pnts)
• Dataset 32 in paper 10.1016/j.jct.2006.05.004   Mass density, kg/m3    1,2-dibromoethane + methyl propanoate  (15 pnts)
• Dataset 33 in paper 10.1016/j.jct.2006.05.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,3-dibromopropane + methyl propanoate  (19 pnts)
• Dataset 34 in paper 10.1016/j.jct.2006.05.004   Mass density, kg/m3    1,3-dibromopropane + methyl propanoate  (14 pnts)
• Dataset 35 in paper 10.1016/j.jct.2006.05.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,4-dibromobutane + methyl propanoate  (18 pnts)
• Dataset 36 in paper 10.1016/j.jct.2006.05.004   Mass density, kg/m3    1,4-dibromobutane + methyl propanoate  (15 pnts)
• Dataset 37 in paper 10.1016/j.jct.2006.05.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,5-dibromopentane + methyl propanoate  (18 pnts)
• Dataset 38 in paper 10.1016/j.jct.2006.05.004   Mass density, kg/m3    1,5-dibromopentane + methyl propanoate  (13 pnts)
• Dataset 39 in paper 10.1016/j.jct.2006.05.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methyl propanoate + 1,6-dibromohexane  (15 pnts)
• Dataset 40 in paper 10.1016/j.jct.2006.05.004   Mass density, kg/m3    methyl propanoate + 1,6-dibromohexane  (16 pnts)
• Dataset 41 in paper 10.1016/j.jct.2006.05.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,2-dibromoethane + methyl butanoate  (14 pnts)
• Dataset 42 in paper 10.1016/j.jct.2006.05.004   Mass density, kg/m3    1,2-dibromoethane + methyl butanoate  (15 pnts)
• Dataset 43 in paper 10.1016/j.jct.2006.05.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,3-dibromopropane + methyl butanoate  (13 pnts)
• Dataset 44 in paper 10.1016/j.jct.2006.05.004   Mass density, kg/m3    1,3-dibromopropane + methyl butanoate  (16 pnts)
• Dataset 45 in paper 10.1016/j.jct.2006.05.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,4-dibromobutane + methyl butanoate  (12 pnts)
• Dataset 46 in paper 10.1016/j.jct.2006.05.004   Mass density, kg/m3    1,4-dibromobutane + methyl butanoate  (13 pnts)
• Dataset 47 in paper 10.1016/j.jct.2006.05.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,5-dibromopentane + methyl butanoate  (12 pnts)
• Dataset 48 in paper 10.1016/j.jct.2006.05.004   Mass density, kg/m3    1,5-dibromopentane + methyl butanoate  (13 pnts)
• Dataset 49 in paper 10.1016/j.jct.2006.05.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methyl butanoate + 1,6-dibromohexane  (12 pnts)
• Dataset 50 in paper 10.1016/j.jct.2006.05.004   Mass density, kg/m3    methyl butanoate + 1,6-dibromohexane  (14 pnts)
• Dataset 51 in paper 10.1016/j.jct.2006.05.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,2-dibromoethane + methyl pentanoate  (13 pnts)
• Dataset 52 in paper 10.1016/j.jct.2006.05.004   Mass density, kg/m3    1,2-dibromoethane + methyl pentanoate  (15 pnts)
• Dataset 53 in paper 10.1016/j.jct.2006.05.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,3-dibromopropane + methyl pentanoate  (12 pnts)
• Dataset 54 in paper 10.1016/j.jct.2006.05.004   Mass density, kg/m3    1,3-dibromopropane + methyl pentanoate  (16 pnts)
• Dataset 55 in paper 10.1016/j.jct.2006.05.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,4-dibromobutane + methyl pentanoate  (13 pnts)
• Dataset 56 in paper 10.1016/j.jct.2006.05.004   Mass density, kg/m3    1,4-dibromobutane + methyl pentanoate  (12 pnts)
• Dataset 57 in paper 10.1016/j.jct.2006.05.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,5-dibromopentane + methyl pentanoate  (14 pnts)
• Dataset 58 in paper 10.1016/j.jct.2006.05.004   Mass density, kg/m3    1,5-dibromopentane + methyl pentanoate  (14 pnts)
• Dataset 59 in paper 10.1016/j.jct.2006.05.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methyl pentanoate + 1,6-dibromohexane  (13 pnts)
• Dataset 60 in paper 10.1016/j.jct.2006.05.004   Mass density, kg/m3    methyl pentanoate + 1,6-dibromohexane  (13 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.05.005   Normal boiling temperature, K    propionic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.05.005   Refractive index (Na D-line)    propionic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.05.005   Mass density, kg/m3    propionic acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.05.005   Normal boiling temperature, K    dipropyl ether  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.05.005   Refractive index (Na D-line)    dipropyl ether  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.05.005   Mass density, kg/m3    dipropyl ether  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.05.005   Normal boiling temperature, K    diisopropyl ether  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.05.005   Refractive index (Na D-line)    diisopropyl ether  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2006.05.005   Mass density, kg/m3    diisopropyl ether  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2006.05.005   Mole fraction,Mole fraction,Mole fraction    propanoic acid + dipropyl ether + water  (6 pnts)
• Dataset 11 in paper 10.1016/j.jct.2006.05.005   Mole fraction,Mole fraction,Mole fraction    propanoic acid + diisopropyl ether + water  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.05.006   Refractive index (Na D-line)    N-methyl-2-pyrrolidone  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.05.006   Mass density, kg/m3    N-methyl-2-pyrrolidone  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.05.006   Refractive index (Na D-line)    benzene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.05.006   Mass density, kg/m3    benzene  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.05.006   Refractive index (Na D-line)    toluene  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.05.006   Mass density, kg/m3    toluene  (7 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.05.006   Refractive index (Na D-line)    ethylbenzene  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.05.006   Mass density, kg/m3    ethylbenzene  (7 pnts)
• Dataset 9 in paper 10.1016/j.jct.2006.05.006   Mass density, kg/m3    benzene + N-methylpyrrolidone  (102 pnts)
• Dataset 10 in paper 10.1016/j.jct.2006.05.006   Mass density, kg/m3    toluene + N-methylpyrrolidone  (119 pnts)
• Dataset 11 in paper 10.1016/j.jct.2006.05.006   Mass density, kg/m3    ethylbenzene + N-methylpyrrolidone  (119 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.05.007   Vapor or sublimation pressure, kPa    diisopropyl ether  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.05.007   Vapor or sublimation pressure, kPa    ethyl tert-butyl ether  (14 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.05.007   Vapor or sublimation pressure, kPa    isobutyl tert-butyl ether  (17 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.05.008   Molar heat capacity at constant pressure, J/K/mol    1-ethyl-3-methylimidazolium bromide  (64 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.05.008   Molar enthalpy of transition or fusion, kJ/mol    1-ethyl-3-methylimidazolium bromide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.05.008   Triple point temperature, K    1-ethyl-3-methylimidazolium bromide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.05.008   Molar heat capacity at constant pressure, J/K/mol    1-ethyl-3-methylimidazolium bromide  (12 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.05.008   Molar heat capacity at constant pressure, J/K/mol    1-ethyl-3-methylimidazolium bromide  (77 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.05.008   Molar heat capacity at constant pressure, J/K/mol    1-ethyl-3-methylimidazolium bromide  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.05.008   Molar heat capacity at constant pressure, J/K/mol    1-ethyl-3-methylimidazolium bromide  (41 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.05.008   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    1-ethyl-3-methylimidazolium bromide  (4 pnts)
• Dataset 9 in paper 10.1016/j.jct.2006.05.008   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    1-ethyl-3-methylimidazolium bromide  (41 pnts)
• Dataset 10 in paper 10.1016/j.jct.2006.05.008   Molar entropy, J/K/mol    1-ethyl-3-methylimidazolium bromide  (4 pnts)
• Dataset 11 in paper 10.1016/j.jct.2006.05.008   Molar entropy, J/K/mol    1-ethyl-3-methylimidazolium bromide  (42 pnts)
• Dataset 12 in paper 10.1016/j.jct.2006.05.008   Molar enthalpy of transition or fusion, kJ/mol    1-n-butyl-3-methylimidazolium bromide  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2006.05.008   Triple point temperature, K    1-n-butyl-3-methylimidazolium bromide  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2006.05.008   Molar heat capacity at constant pressure, J/K/mol    1-n-butyl-3-methylimidazolium bromide  (19 pnts)
• Dataset 15 in paper 10.1016/j.jct.2006.05.008   Molar heat capacity at constant pressure, J/K/mol    1-n-butyl-3-methylimidazolium bromide  (130 pnts)
• Dataset 16 in paper 10.1016/j.jct.2006.05.008   Molar heat capacity at constant pressure, J/K/mol    1-n-butyl-3-methylimidazolium bromide  (177 pnts)
• Dataset 17 in paper 10.1016/j.jct.2006.05.008   Molar heat capacity at constant pressure, J/K/mol    1-n-butyl-3-methylimidazolium bromide  (3 pnts)
• Dataset 18 in paper 10.1016/j.jct.2006.05.008   Molar heat capacity at constant pressure, J/K/mol    1-n-butyl-3-methylimidazolium bromide  (42 pnts)
• Dataset 19 in paper 10.1016/j.jct.2006.05.008   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    1-n-butyl-3-methylimidazolium bromide  (3 pnts)
• Dataset 20 in paper 10.1016/j.jct.2006.05.008   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    1-n-butyl-3-methylimidazolium bromide  (43 pnts)
• Dataset 21 in paper 10.1016/j.jct.2006.05.008   Molar entropy, J/K/mol    1-n-butyl-3-methylimidazolium bromide  (3 pnts)
• Dataset 22 in paper 10.1016/j.jct.2006.05.008   Molar entropy, J/K/mol    1-n-butyl-3-methylimidazolium bromide  (43 pnts)
• Dataset 23 in paper 10.1016/j.jct.2006.05.008   Molar enthalpy of transition or fusion, kJ/mol    1-methyl-3-propylimidazolium bromide  (1 pnts)
• Dataset 24 in paper 10.1016/j.jct.2006.05.008   Triple point temperature, K    1-methyl-3-propylimidazolium bromide  (1 pnts)
• Dataset 25 in paper 10.1016/j.jct.2006.05.008   Molar heat capacity at constant pressure, J/K/mol    1-methyl-3-propylimidazolium bromide  (240 pnts)
• Dataset 26 in paper 10.1016/j.jct.2006.05.008   Molar enthalpy of transition or fusion, kJ/mol    1-methyl-3-propylimidazolium bromide  (1 pnts)
• Dataset 27 in paper 10.1016/j.jct.2006.05.008   Triple point temperature, K    1-methyl-3-propylimidazolium bromide  (1 pnts)
• Dataset 28 in paper 10.1016/j.jct.2006.05.008   Triple point temperature, K    1-methyl-3-propylimidazolium bromide  (1 pnts)
• Dataset 29 in paper 10.1016/j.jct.2006.05.008   Molar heat capacity at constant pressure, J/K/mol    1-methyl-3-propylimidazolium bromide  (95 pnts)
• Dataset 30 in paper 10.1016/j.jct.2006.05.008   Molar heat capacity at constant pressure, J/K/mol    1-methyl-3-propylimidazolium bromide  (74 pnts)
• Dataset 31 in paper 10.1016/j.jct.2006.05.008   Molar heat capacity at constant pressure, J/K/mol    1-methyl-3-propylimidazolium bromide  (91 pnts)
• Dataset 32 in paper 10.1016/j.jct.2006.05.008   Molar heat capacity at constant pressure, J/K/mol    1-methyl-3-propylimidazolium bromide  (40 pnts)
• Dataset 33 in paper 10.1016/j.jct.2006.05.008   Molar heat capacity at saturation pressure, J/K/mol    1-methyl-3-propylimidazolium bromide  (74 pnts)
• Dataset 34 in paper 10.1016/j.jct.2006.05.008   Molar heat capacity at constant pressure, J/K/mol    water + 1-n-butyl-3-methylimidazolium bromide  (54 pnts)
• Dataset 35 in paper 10.1016/j.jct.2006.05.008   Molar heat capacity at constant pressure, J/K/mol    water + 1-n-butyl-3-methylimidazolium bromide  (69 pnts)
• Dataset 36 in paper 10.1016/j.jct.2006.05.008   Molar heat capacity at constant pressure, J/K/mol    water + 1-n-butyl-3-methylimidazolium bromide  (458 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.05.009   Molar enthalpy of transition or fusion, kJ/mol    caffeine  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.05.009   Molar enthalpy of transition or fusion, kJ/mol    caffeine  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.05.009   Triple point temperature, K    caffeine  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.05.009   Triple point temperature, K    caffeine  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.05.009   Molar heat capacity at constant pressure, J/K/mol    caffeine  (116 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.05.010   Molar heat capacity at constant pressure, J/K/mol    barium uranate  (181 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.05.010   Molar enthalpy, kJ/mol    barium uranate  (2 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.05.010   Molar enthalpy, kJ/mol    barium uranate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.05.010   Molar enthalpy, kJ/mol    barium uranate  (2 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.05.010   Molar enthalpy, kJ/mol    barium uranate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.05.010   Molar enthalpy, kJ/mol    barium uranate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.05.010   Molar enthalpy, kJ/mol    barium uranate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.05.010   Molar enthalpy, kJ/mol    barium uranate  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2006.05.010   Molar enthalpy, kJ/mol    barium uranate  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2006.05.010   Molar enthalpy, kJ/mol    barium uranate  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2006.05.010   Molar enthalpy, kJ/mol    barium uranate  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.05.012   Mass density, kg/m3    toluene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.05.012   Mass density, kg/m3    butyl propenoate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.05.012   Mass density, kg/m3    methyl methacrylate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.05.012   Mass density, kg/m3    toluene + butyl 2-propenoate  (23 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.05.012   Mass density, kg/m3    methyl methacrylate + toluene  (23 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.05.012   Mass density, kg/m3    methyl methacrylate + butyl 2-propenoate  (23 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.05.012   Mass density, kg/m3    methyl methacrylate + toluene + butyl 2-propenoate  (82 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.05.013   Molar heat capacity at constant pressure, J/K/mol    L-isoleucine + water  (144 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.05.013   Mass density, kg/m3    L-isoleucine + water  (66 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.05.013   Molar heat capacity at constant pressure, J/K/mol    2-amino-3-hydroxybutanoic acid + water  (168 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.05.013   Mass density, kg/m3    2-amino-3-hydroxybutanoic acid + water  (77 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.05.013   Molar heat capacity at constant pressure, J/K/mol    2-amino-3-hydroxybutanoic acid + hydrogen chloride + water  (168 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.05.013   Mass density, kg/m3    2-amino-3-hydroxybutanoic acid + hydrogen chloride + water  (77 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.05.013   Molar heat capacity at constant pressure, J/K/mol    2-amino-3-methylpentanoic acid + hydrogen chloride + water  (168 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.05.013   Mass density, kg/m3    2-amino-3-methylpentanoic acid + hydrogen chloride + water  (99 pnts)
• Dataset 9 in paper 10.1016/j.jct.2006.05.013   Molar heat capacity at constant pressure, J/K/mol    sodium hydroxide + 2-amino-3-hydroxybutanoic acid + water  (168 pnts)
• Dataset 10 in paper 10.1016/j.jct.2006.05.013   Mass density, kg/m3    sodium hydroxide + 2-amino-3-hydroxybutanoic acid + water  (77 pnts)
• Dataset 11 in paper 10.1016/j.jct.2006.05.013   Molar heat capacity at constant pressure, J/K/mol    2-amino-3-methylpentanoic acid + sodium hydroxide + water  (168 pnts)
• Dataset 12 in paper 10.1016/j.jct.2006.05.013   Mass density, kg/m3    2-amino-3-methylpentanoic acid + sodium hydroxide + water  (99 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.06.001   Mass density, kg/m3    2-methoxyethanol  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.06.001   Mass density, kg/m3    1-propanol  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.06.001   Mass density, kg/m3    2-propanol  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.06.001   Mass density, kg/m3    propylene glycol  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.06.001   Mass density, kg/m3    1-propanol + 2-methoxyethanol  (72 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.06.001   Mass density, kg/m3    propan-2-ol + 2-methoxyethan-1-ol  (72 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.06.001   Mass density, kg/m3    1,2-propanediol + 2-methoxyethan-1-ol  (72 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.06.002   Refractive index (Na D-line)    methanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.06.002   Refractive index (Na D-line)    benzene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.06.002   Boiling temperature at pressure P, K    methanol + benzene  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.06.002   Mole fraction    methanol + benzene  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.06.002   Boiling temperature at pressure P, K    methanol + benzene + sodium iodide  (90 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.06.002   Mole fraction    methanol + benzene + sodium iodide  (90 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.06.004   Molar enthalpy, kJ/mol    2-acetylpyridine  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.06.004   Molar enthalpy, kJ/mol    3-acetylpyridine  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.06.004   Molar enthalpy, kJ/mol    4-acetylpyridine  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.06.005   Viscosity, Pa*s    N-methyl-2-pyrrolidone  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.06.005   Mass density, kg/m3    N-methyl-2-pyrrolidone  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.06.005   Viscosity, Pa*s    cyclohexane  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.06.005   Mass density, kg/m3    cyclohexane  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.06.005   Viscosity, Pa*s    benzene  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.06.005   Mass density, kg/m3    benzene  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.06.005   Viscosity, Pa*s    toluene  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.06.005   Mass density, kg/m3    toluene  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2006.06.005   Viscosity, Pa*s    cyclohexane + N-methylpyrrolidone  (44 pnts)
• Dataset 10 in paper 10.1016/j.jct.2006.06.005   Mass density, kg/m3    cyclohexane + N-methylpyrrolidone  (44 pnts)
• Dataset 11 in paper 10.1016/j.jct.2006.06.005   Viscosity, Pa*s    benzene + N-methylpyrrolidone  (55 pnts)
• Dataset 12 in paper 10.1016/j.jct.2006.06.005   Mass density, kg/m3    benzene + N-methylpyrrolidone  (55 pnts)
• Dataset 13 in paper 10.1016/j.jct.2006.06.005   Viscosity, Pa*s    toluene + N-methylpyrrolidone  (66 pnts)
• Dataset 14 in paper 10.1016/j.jct.2006.06.005   Mass density, kg/m3    toluene + N-methylpyrrolidone  (66 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.06.008   Viscosity, Pa*s    cyclohexane  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.06.008   Speed of sound, m/s    cyclohexane  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.06.008   Mass density, kg/m3    cyclohexane  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.06.008   Viscosity, Pa*s    cyclopentane  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.06.008   Speed of sound, m/s    cyclopentane  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.06.008   Mass density, kg/m3    cyclopentane  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.06.008   Viscosity, Pa*s    1-propanol  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.06.008   Speed of sound, m/s    1-propanol  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2006.06.008   Mass density, kg/m3    1-propanol  (3 pnts)
• Dataset 10 in paper 10.1016/j.jct.2006.06.008   Viscosity, Pa*s    1-butanol  (3 pnts)
• Dataset 11 in paper 10.1016/j.jct.2006.06.008   Speed of sound, m/s    1-butanol  (3 pnts)
• Dataset 12 in paper 10.1016/j.jct.2006.06.008   Mass density, kg/m3    1-butanol  (3 pnts)
• Dataset 13 in paper 10.1016/j.jct.2006.06.008   Viscosity, Pa*s    ethanol  (3 pnts)
• Dataset 14 in paper 10.1016/j.jct.2006.06.008   Speed of sound, m/s    ethanol  (3 pnts)
• Dataset 15 in paper 10.1016/j.jct.2006.06.008   Mass density, kg/m3    ethanol  (3 pnts)
• Dataset 16 in paper 10.1016/j.jct.2006.06.008   Viscosity, Pa*s    ethanol + cyclohexane  (39 pnts)
• Dataset 17 in paper 10.1016/j.jct.2006.06.008   Speed of sound, m/s    ethanol + cyclohexane  (39 pnts)
• Dataset 18 in paper 10.1016/j.jct.2006.06.008   Mass density, kg/m3    ethanol + cyclohexane  (39 pnts)
• Dataset 19 in paper 10.1016/j.jct.2006.06.008   Viscosity, Pa*s    1-propanol + cyclohexane  (39 pnts)
• Dataset 20 in paper 10.1016/j.jct.2006.06.008   Speed of sound, m/s    1-propanol + cyclohexane  (39 pnts)
• Dataset 21 in paper 10.1016/j.jct.2006.06.008   Mass density, kg/m3    1-propanol + cyclohexane  (39 pnts)
• Dataset 22 in paper 10.1016/j.jct.2006.06.008   Viscosity, Pa*s    n-butyl alcohol + cyclohexane  (39 pnts)
• Dataset 23 in paper 10.1016/j.jct.2006.06.008   Speed of sound, m/s    n-butyl alcohol + cyclohexane  (39 pnts)
• Dataset 24 in paper 10.1016/j.jct.2006.06.008   Mass density, kg/m3    n-butyl alcohol + cyclohexane  (39 pnts)
• Dataset 25 in paper 10.1016/j.jct.2006.06.008   Viscosity, Pa*s    ethanol + cyclopentane  (39 pnts)
• Dataset 26 in paper 10.1016/j.jct.2006.06.008   Speed of sound, m/s    ethanol + cyclopentane  (39 pnts)
• Dataset 27 in paper 10.1016/j.jct.2006.06.008   Mass density, kg/m3    ethanol + cyclopentane  (39 pnts)
• Dataset 28 in paper 10.1016/j.jct.2006.06.008   Viscosity, Pa*s    propan-1-ol + cyclopentane  (39 pnts)
• Dataset 29 in paper 10.1016/j.jct.2006.06.008   Speed of sound, m/s    propan-1-ol + cyclopentane  (39 pnts)
• Dataset 30 in paper 10.1016/j.jct.2006.06.008   Mass density, kg/m3    propan-1-ol + cyclopentane  (39 pnts)
• Dataset 31 in paper 10.1016/j.jct.2006.06.008   Viscosity, Pa*s    butan-1-ol + cyclopentane  (39 pnts)
• Dataset 32 in paper 10.1016/j.jct.2006.06.008   Speed of sound, m/s    butan-1-ol + cyclopentane  (39 pnts)
• Dataset 33 in paper 10.1016/j.jct.2006.06.008   Mass density, kg/m3    butan-1-ol + cyclopentane  (39 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.06.009   Viscosity, Pa*s    N-methylacetamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.06.009   Mass density, kg/m3    N-methylacetamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.06.009   Viscosity, Pa*s    1,2-dichloroethane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.06.009   Mass density, kg/m3    1,2-dichloroethane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.06.009   Viscosity, Pa*s    1,1,2,2-tetrachloroethane  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.06.009   Mass density, kg/m3    1,1,2,2-tetrachloroethane  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.06.009   Viscosity, Pa*s    1,1,2-trichloroethane  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.06.009   Mass density, kg/m3    1,1,2-trichloroethane  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2006.06.009   Viscosity, Pa*s    trichloroethylene  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2006.06.009   Mass density, kg/m3    trichloroethylene  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2006.06.009   Viscosity, Pa*s    tetrachloroethene  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2006.06.009   Mass density, kg/m3    tetrachloroethene  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2006.06.009   Viscosity, Pa*s    N-methylacetamide + 1,2-dichloroethane  (11 pnts)
• Dataset 14 in paper 10.1016/j.jct.2006.06.009   Mass density, kg/m3    N-methylacetamide + 1,2-dichloroethane  (11 pnts)
• Dataset 15 in paper 10.1016/j.jct.2006.06.009   Viscosity, Pa*s    1,1,2-trichloroethane + N-methylacetamide  (11 pnts)
• Dataset 16 in paper 10.1016/j.jct.2006.06.009   Mass density, kg/m3    1,1,2-trichloroethane + N-methylacetamide  (11 pnts)
• Dataset 17 in paper 10.1016/j.jct.2006.06.009   Viscosity, Pa*s    N-methylacetamide + 1,1,2,2-tetrachloroethane  (11 pnts)
• Dataset 18 in paper 10.1016/j.jct.2006.06.009   Mass density, kg/m3    N-methylacetamide + 1,1,2,2-tetrachloroethane  (11 pnts)
• Dataset 19 in paper 10.1016/j.jct.2006.06.009   Viscosity, Pa*s    trichloroethene + N-methylacetamide  (11 pnts)
• Dataset 20 in paper 10.1016/j.jct.2006.06.009   Mass density, kg/m3    trichloroethene + N-methylacetamide  (11 pnts)
• Dataset 21 in paper 10.1016/j.jct.2006.06.009   Viscosity, Pa*s    N-methylacetamide + tetrachloroethene  (11 pnts)
• Dataset 22 in paper 10.1016/j.jct.2006.06.009   Mass density, kg/m3    N-methylacetamide + tetrachloroethene  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.06.010   Vapor or sublimation pressure, kPa    1-oxacyclohexan-2-one  (51 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.06.010   Vapor or sublimation pressure, kPa    2H-pyran-2-one, tetrahydro-6-methyl-  (29 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.06.010   Vapor or sublimation pressure, kPa    2H-pyran-2-one, tetrahydro-6-propyl-  (18 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.06.010   Vapor or sublimation pressure, kPa    delta-nonanolactone  (12 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.06.010   Vapor or sublimation pressure, kPa    2H-pyran-2-one, tetrahydro-6-pentyl-  (23 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.06.014   Molality, mol/kg    4-hydroxy-3-methoxycinnamic acid + water  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.06.014   Molality, mol/kg    4-hydroxy-3,5-dimethoxybenzoic acid + water  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.06.014   Molality, mol/kg    gallic acid + water  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.06.014   Molality, mol/kg    3,4-dihydroxybenzoic acid + water  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.06.014   Molality, mol/kg    vanillaldehyde + water  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.06.014   Molality, mol/kg    vanillic acid + water  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.06.014   Molality, mol/kg    4-hydroxy-3-methoxycinnamic acid + potassium chloride + water  (13 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.06.014   Molality, mol/kg    4-hydroxy-3-methoxycinnamic acid + sodium chloride + water  (13 pnts)
• Dataset 9 in paper 10.1016/j.jct.2006.06.014   Molality, mol/kg    4-hydroxy-3-methoxycinnamic acid + lithium chloride + water  (13 pnts)
• Dataset 10 in paper 10.1016/j.jct.2006.06.014   Molality, mol/kg    4-hydroxy-3,5-dimethoxybenzoic acid + potassium chloride + water  (13 pnts)
• Dataset 11 in paper 10.1016/j.jct.2006.06.014   Molality, mol/kg    4-hydroxy-3,5-dimethoxybenzoic acid + sodium chloride + water  (13 pnts)
• Dataset 12 in paper 10.1016/j.jct.2006.06.014   Molality, mol/kg    4-hydroxy-3,5-dimethoxybenzoic acid + lithium chloride + water  (13 pnts)
• Dataset 13 in paper 10.1016/j.jct.2006.06.014   Molality, mol/kg    3,4,5-trihydroxybenzoic acid + potassium chloride + water  (6 pnts)
• Dataset 14 in paper 10.1016/j.jct.2006.06.014   Molality, mol/kg    3,4,5-trihydroxybenzoic acid + sodium chloride + water  (6 pnts)
• Dataset 15 in paper 10.1016/j.jct.2006.06.014   Molality, mol/kg    3,4,5-trihydroxybenzoic acid + lithium chloride + water  (6 pnts)
• Dataset 16 in paper 10.1016/j.jct.2006.06.014   Molality, mol/kg    3,4-dihydroxybenzoic acid + potassium chloride + water  (6 pnts)
• Dataset 17 in paper 10.1016/j.jct.2006.06.014   Molality, mol/kg    3,4-dihydroxybenzoic acid + sodium chloride + water  (6 pnts)
• Dataset 18 in paper 10.1016/j.jct.2006.06.014   Molality, mol/kg    3,4-dihydroxybenzoic acid + lithium chloride + water  (6 pnts)
• Dataset 19 in paper 10.1016/j.jct.2006.06.014   Molality, mol/kg    vanillin + potassium chloride + water  (6 pnts)
• Dataset 20 in paper 10.1016/j.jct.2006.06.014   Molality, mol/kg    vanillin + sodium chloride + water  (6 pnts)
• Dataset 21 in paper 10.1016/j.jct.2006.06.014   Molality, mol/kg    vanillin + lithium chloride + water  (6 pnts)
• Dataset 22 in paper 10.1016/j.jct.2006.06.014   Molality, mol/kg    4-hydroxy-3-methoxybenzoic acid + potassium chloride + water  (6 pnts)
• Dataset 23 in paper 10.1016/j.jct.2006.06.014   Molality, mol/kg    4-hydroxy-3-methoxybenzoic acid + sodium chloride + water  (6 pnts)
• Dataset 24 in paper 10.1016/j.jct.2006.06.014   Molality, mol/kg    4-hydroxy-3-methoxybenzoic acid + lithium chloride + water  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.07.001   Mass density, kg/m3    1-butyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.07.001   Mass density, kg/m3    benzenemethanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.07.001   Mass density, kg/m3    phenylmethanal  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.07.001   Mass density, kg/m3    benzenemethanol + 1-butyl-3-methylimidazolium hexafluorophosphate  (48 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.07.001   Mass density, kg/m3    benzaldehyde + 1-butyl-3-methylimidazolium hexafluorophosphate  (48 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.07.002   Refractive index (Na D-line)    butyric acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.07.002   Boiling temperature at pressure P, K    butyric acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.07.002   Mass density, kg/m3    butyric acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.07.002   Refractive index (Na D-line)    dimethyl succinate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.07.002   Boiling temperature at pressure P, K    dimethyl succinate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.07.002   Mass density, kg/m3    dimethyl succinate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.07.002   Refractive index (Na D-line)    dimethyl glutarate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.07.002   Boiling temperature at pressure P, K    dimethyl glutarate  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2006.07.002   Mass density, kg/m3    dimethyl glutarate  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2006.07.002   Refractive index (Na D-line)    dimethyl adipate  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2006.07.002   Boiling temperature at pressure P, K    dimethyl adipate  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2006.07.002   Mass density, kg/m3    dimethyl adipate  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2006.07.002   Mass fraction    dimethyl 1,4-butanedioate + water  (2 pnts)
• Dataset 14 in paper 10.1016/j.jct.2006.07.002   Mass fraction    dimethyl pentanedioate + water  (2 pnts)
• Dataset 15 in paper 10.1016/j.jct.2006.07.002   Mass fraction    dimethyl 1,6-hexanedioate + water  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2006.07.002   Mass fraction    butanoic acid + dimethyl pentanedioate + water  (18 pnts)
• Dataset 17 in paper 10.1016/j.jct.2006.07.002   Mass fraction,Mass fraction,Mass fraction    butanoic acid + dimethyl pentanedioate + water  (6 pnts)
• Dataset 18 in paper 10.1016/j.jct.2006.07.002   Mass fraction    butanoic acid + dimethyl 1,6-hexanedioate + water  (19 pnts)
• Dataset 19 in paper 10.1016/j.jct.2006.07.002   Mass fraction,Mass fraction,Mass fraction    butanoic acid + dimethyl 1,6-hexanedioate + water  (6 pnts)
• Dataset 20 in paper 10.1016/j.jct.2006.07.002   Mass fraction    dimethyl 1,4-butanedioate + butanoic acid + water  (18 pnts)
• Dataset 21 in paper 10.1016/j.jct.2006.07.002   Mass fraction,Mass fraction,Mass fraction    dimethyl 1,4-butanedioate + butanoic acid + water  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.07.004   Vapor or sublimation pressure, kPa    chloroform  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.07.004   Viscosity, Pa*s    chloroform  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.07.004   Mass density, kg/m3    chloroform  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.07.004   Vapor or sublimation pressure, kPa    4-methyl-2-pentanone  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.07.004   Viscosity, Pa*s    4-methyl-2-pentanone  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.07.004   Mass density, kg/m3    4-methyl-2-pentanone  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.07.004   Vapor or sublimation pressure, kPa    trichloromethane + 4-methylpentan-2-one  (16 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.07.004   Mole fraction    trichloromethane + 4-methylpentan-2-one  (16 pnts)
• Dataset 9 in paper 10.1016/j.jct.2006.07.004   Viscosity, Pa*s    trichloromethane + 4-methylpentan-2-one  (48 pnts)
• Dataset 10 in paper 10.1016/j.jct.2006.07.004   Mass density, kg/m3    trichloromethane + 4-methylpentan-2-one  (48 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.07.006   Activity coefficient    methanol + 1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (25 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.07.006   Molar enthalpy of solution, kJ/mol    methanol + 1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (16 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.07.006   Activity coefficient    butan-1-ol + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (36 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.07.006   Molar enthalpy of solution, kJ/mol    butan-1-ol + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (21 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.07.006   Activity coefficient    hexan-1-ol + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (29 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.07.006   Molar enthalpy of solution, kJ/mol    hexan-1-ol + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (12 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.07.008   Normal melting temperature, K    1-aminohexane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.07.008   Normal melting temperature, K    1-octanamine  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.07.008   Normal melting temperature, K    1,3-diaminopropane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.07.008   Normal melting temperature, K    acetonitrile  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.07.008   Eutectic temperature, K    acetonitrile + 1-hexanamine  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.07.008   Eutectic composition: mole fraction    acetonitrile + 1-hexanamine  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.07.008   Solid-liquid equilibrium temperature, K    acetonitrile + 1-hexanamine  (4 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.07.008   Solid-liquid equilibrium temperature, K    acetonitrile + 1-hexanamine  (27 pnts)
• Dataset 9 in paper 10.1016/j.jct.2006.07.008   Solid-liquid equilibrium temperature, K    acetonitrile + 1-octanamine  (31 pnts)
• Dataset 10 in paper 10.1016/j.jct.2006.07.008   Eutectic temperature, K    acetonitrile + 1,3-propanediamine  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2006.07.008   Eutectic composition: mole fraction    acetonitrile + 1,3-propanediamine  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2006.07.008   Solid-liquid equilibrium temperature, K    acetonitrile + 1,3-propanediamine  (21 pnts)
• Dataset 13 in paper 10.1016/j.jct.2006.07.008   Solid-liquid equilibrium temperature, K    acetonitrile + 1,3-propanediamine  (5 pnts)
• Dataset 14 in paper 10.1016/j.jct.2006.07.008   Liquid-liquid equilibrium temperature, K    propanenitrile + 1-octanamine  (19 pnts)
• Dataset 15 in paper 10.1016/j.jct.2006.07.008   Liquid-liquid equilibrium temperature, K    propanenitrile + 1-decanamine  (20 pnts)
• Dataset 16 in paper 10.1016/j.jct.2006.07.008   Liquid-liquid equilibrium temperature, K    butanenitrile + 1-octanamine  (17 pnts)
• Dataset 17 in paper 10.1016/j.jct.2006.07.008   Liquid-liquid equilibrium temperature, K    butanenitrile + 1-decanamine  (18 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.07.009   Mass density, kg/m3    1-butanol  (147 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.07.009   Mass density, kg/m3    (RS)-2-butanol  (150 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.07.012   Mass density, kg/m3    n-propane  (59 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.07.013   Refractive index (Na D-line)    toluene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.07.013   Mass density, kg/m3    toluene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.07.013   Speed of sound, m/s    toluene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.07.013   Refractive index (Na D-line)    butyl ethanoate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.07.013   Mass density, kg/m3    butyl ethanoate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.07.013   Speed of sound, m/s    butyl ethanoate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.07.013   Refractive index (Na D-line)    methyl acetate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.07.013   Mass density, kg/m3    methyl acetate  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2006.07.013   Speed of sound, m/s    methyl acetate  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2006.07.013   Refractive index (Na D-line)    methyl heptanoate  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2006.07.013   Mass density, kg/m3    methyl heptanoate  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2006.07.013   Speed of sound, m/s    methyl heptanoate  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2006.07.013   Refractive index (Na D-line)    methyl ethanoate + toluene + butyl ethanoate  (54 pnts)
• Dataset 14 in paper 10.1016/j.jct.2006.07.013   Speed of sound, m/s    methyl ethanoate + toluene + butyl ethanoate  (36 pnts)
• Dataset 15 in paper 10.1016/j.jct.2006.07.013   Mass density, kg/m3    methyl ethanoate + toluene + butyl ethanoate  (36 pnts)
• Dataset 16 in paper 10.1016/j.jct.2006.07.013   Refractive index (Na D-line)    methyl ethanoate + methyl heptanoate + toluene  (53 pnts)
• Dataset 17 in paper 10.1016/j.jct.2006.07.013   Speed of sound, m/s    methyl ethanoate + methyl heptanoate + toluene  (36 pnts)
• Dataset 18 in paper 10.1016/j.jct.2006.07.013   Mass density, kg/m3    methyl ethanoate + methyl heptanoate + toluene  (36 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.07.014   Refractive index (Na D-line)    acetonitrile  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.07.014   Mass density, kg/m3    acetonitrile  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.07.014   Vapor or sublimation pressure, kPa    acetonitrile  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.07.014   Refractive index (Na D-line)    1-butanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.07.014   Mass density, kg/m3    1-butanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.07.014   Vapor or sublimation pressure, kPa    1-butanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.07.014   Refractive index (Na D-line)    2-methyl-1-propanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.07.014   Mass density, kg/m3    2-methyl-1-propanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2006.07.014   Vapor or sublimation pressure, kPa    2-methyl-1-propanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2006.07.014   Refractive index (Na D-line)    (RS)-2-butanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2006.07.014   Mass density, kg/m3    (RS)-2-butanol  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2006.07.014   Vapor or sublimation pressure, kPa    (RS)-2-butanol  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2006.07.014   Refractive index (Na D-line)    tert-butanol  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2006.07.014   Mass density, kg/m3    tert-butanol  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2006.07.014   Vapor or sublimation pressure, kPa    tert-butanol  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2006.07.014   Boiling temperature at pressure P, K    1-butanol + acetonitrile  (11 pnts)
• Dataset 17 in paper 10.1016/j.jct.2006.07.014   Boiling temperature at pressure P, K    acetonitrile + 2-methyl-1-propanol  (10 pnts)
• Dataset 18 in paper 10.1016/j.jct.2006.07.014   Boiling temperature at pressure P, K    acetonitrile + butan-2-ol  (10 pnts)
• Dataset 19 in paper 10.1016/j.jct.2006.07.014   Boiling temperature at pressure P, K    acetonitrile + 2-methylpropan-2-ol  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.07.015   Mass density, kg/m3    1-heptanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.07.015   Viscosity, Pa*s    1-heptanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.07.015   Speed of sound, m/s    1-heptanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.07.015   Mass density, kg/m3    tetrachloroethene  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.07.015   Viscosity, Pa*s    tetrachloroethene  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.07.015   Speed of sound, m/s    tetrachloroethene  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.07.015   Mass density, kg/m3    methylcyclohexane  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.07.015   Viscosity, Pa*s    methylcyclohexane  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2006.07.015   Speed of sound, m/s    methylcyclohexane  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2006.07.015   Viscosity, Pa*s    1-heptanol + tetrachloroethene  (12 pnts)
• Dataset 11 in paper 10.1016/j.jct.2006.07.015   Speed of sound, m/s    1-heptanol + tetrachloroethene  (14 pnts)
• Dataset 12 in paper 10.1016/j.jct.2006.07.015   Mass density, kg/m3    1-heptanol + tetrachloroethene  (14 pnts)
• Dataset 13 in paper 10.1016/j.jct.2006.07.015   Viscosity, Pa*s    methylcyclohexane + 1-heptanol  (10 pnts)
• Dataset 14 in paper 10.1016/j.jct.2006.07.015   Speed of sound, m/s    methylcyclohexane + 1-heptanol  (12 pnts)
• Dataset 15 in paper 10.1016/j.jct.2006.07.015   Mass density, kg/m3    methylcyclohexane + 1-heptanol  (14 pnts)
• Dataset 16 in paper 10.1016/j.jct.2006.07.015   Viscosity, Pa*s    methylcyclohexane + tetrachloroethene  (10 pnts)
• Dataset 17 in paper 10.1016/j.jct.2006.07.015   Speed of sound, m/s    methylcyclohexane + tetrachloroethene  (13 pnts)
• Dataset 18 in paper 10.1016/j.jct.2006.07.015   Mass density, kg/m3    methylcyclohexane + tetrachloroethene  (15 pnts)
• Dataset 19 in paper 10.1016/j.jct.2006.07.015   Viscosity, Pa*s    methylcyclohexane + heptan-1-ol + tetrachloroethene  (44 pnts)
• Dataset 20 in paper 10.1016/j.jct.2006.07.015   Speed of sound, m/s    methylcyclohexane + heptan-1-ol + tetrachloroethene  (44 pnts)
• Dataset 21 in paper 10.1016/j.jct.2006.07.015   Mass density, kg/m3    methylcyclohexane + heptan-1-ol + tetrachloroethene  (44 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.07.017   Refractive index (Na D-line)    dimethylformamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.07.017   Mass density, kg/m3    dimethylformamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.07.017   Refractive index (Na D-line)    1,2-dimethylbenzene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.07.017   Mass density, kg/m3    1,2-dimethylbenzene  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.07.017   Refractive index (Na D-line)    1,3-dimethylbenzene  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.07.017   Mass density, kg/m3    1,3-dimethylbenzene  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.07.017   Refractive index (Na D-line)    para-xylene  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.07.017   Mass density, kg/m3    para-xylene  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2006.07.017   Mass density, kg/m3    dimethylformamide + 1,2-dimethylbenzene  (105 pnts)
• Dataset 10 in paper 10.1016/j.jct.2006.07.017   Mass density, kg/m3    dimethylformamide + 1,3-dimethylbenzene  (105 pnts)
• Dataset 11 in paper 10.1016/j.jct.2006.07.017   Mass density, kg/m3    dimethylformamide + 1,4-dimethylbenzene  (45 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.07.018   Molar heat capacity at constant pressure, J/K/mol    L-methionine + water  (144 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.07.018   Mass density, kg/m3    L-methionine + water  (66 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.07.018   Molar heat capacity at constant pressure, J/K/mol    L-methionine + hydrogen chloride + water  (168 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.07.018   Mass density, kg/m3    L-methionine + hydrogen chloride + water  (77 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.07.018   Molar heat capacity at constant pressure, J/K/mol    L-methionine + sodium hydroxide + water  (120 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.07.018   Mass density, kg/m3    L-methionine + sodium hydroxide + water  (77 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.07.021   Mass density, kg/m3    ethanol + formamide  (102 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.07.021   Mass density, kg/m3    propan-1-ol + formamide  (102 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.07.021   Mass density, kg/m3    formamide + 1,2-ethanediol  (102 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.07.021   Mass density, kg/m3    1,2-propanediol + formamide  (102 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.07.022   Refractive index (Na D-line)    dimethylformamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.07.022   Refractive index (Na D-line)    benzene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.07.022   Refractive index (Na D-line)    toluene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.07.022   Refractive index (Na D-line)    ethylbenzene  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.07.022   Mass density, kg/m3    dimethylformamide + benzene  (102 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.07.022   Mass density, kg/m3    N,N-dimethylformamide + toluene  (119 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.07.022   Mass density, kg/m3    dimethylformamide + ethylbenzene  (119 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.07.023   Molar enthalpy of transition or fusion, kJ/mol    lead(2+) acetate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.07.023   Triple point temperature, K    lead(2+) acetate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.07.023   Triple point temperature, K    lead(2+) acetate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.07.023   Molar enthalpy of transition or fusion, kJ/mol    lead(2+) dibutanoate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.07.023   Molar enthalpy of transition or fusion, kJ/mol    lead(2+) dibutanoate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.07.023   Molar enthalpy of transition or fusion, kJ/mol    lead(2+) dibutanoate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.07.023   Triple point temperature, K    lead(2+) dibutanoate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.07.023   Triple point temperature, K    lead(2+) dibutanoate  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2006.07.023   Triple point temperature, K    lead(2+) dibutanoate  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2006.07.023   Triple point temperature, K    lead(2+) dibutanoate  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2006.07.023   Molar enthalpy of transition or fusion, kJ/mol    lead(2+) dipropanoate  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2006.07.023   Triple point temperature, K    lead(2+) dipropanoate  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2006.07.023   Triple point temperature, K    lead(2+) dipropanoate  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.07.024   Molar enthalpy of solution, kJ/mol    methanol + sodium  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.07.024   Molar enthalpy of solution, kJ/mol    ethanol + sodium  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.07.024   Molar enthalpy of solution, kJ/mol    propan-1-ol + sodium  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.07.024   Molar enthalpy of solution, kJ/mol    methanol + methanol, sodium salt  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.07.024   Molar enthalpy of solution, kJ/mol    ethanol + sodium ethoxide  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.07.024   Molar enthalpy of solution, kJ/mol    propan-1-ol + sodium 1-propanolate  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.07.025   Surface tension liquid-gas, N/m    n-propyl acetate  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.07.025   Mass density, kg/m3    n-propyl acetate  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.07.025   Surface tension liquid-gas, N/m    1,2,4-trimethylbenzene  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.07.025   Mass density, kg/m3    1,2,4-trimethylbenzene  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.07.025   Surface tension liquid-gas, N/m    1,3,5-trimethylbenzene  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.07.025   Mass density, kg/m3    1,3,5-trimethylbenzene  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.07.025   Surface tension liquid-gas, N/m    butyl ethanoate  (4 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.07.025   Mass density, kg/m3    butyl ethanoate  (4 pnts)
• Dataset 9 in paper 10.1016/j.jct.2006.07.025   Surface tension liquid-gas, N/m    1,2,4-trimethylbenzene + propyl ethanoate  (44 pnts)
• Dataset 10 in paper 10.1016/j.jct.2006.07.025   Mass density, kg/m3    1,2,4-trimethylbenzene + propyl ethanoate  (64 pnts)
• Dataset 11 in paper 10.1016/j.jct.2006.07.025   Surface tension liquid-gas, N/m    1,3,5-trimethylbenzene + propyl ethanoate  (44 pnts)
• Dataset 12 in paper 10.1016/j.jct.2006.07.025   Mass density, kg/m3    1,3,5-trimethylbenzene + propyl ethanoate  (64 pnts)
• Dataset 13 in paper 10.1016/j.jct.2006.07.025   Surface tension liquid-gas, N/m    1,2,4-trimethylbenzene + butyl ethanoate  (44 pnts)
• Dataset 14 in paper 10.1016/j.jct.2006.07.025   Mass density, kg/m3    1,2,4-trimethylbenzene + butyl ethanoate  (64 pnts)
• Dataset 15 in paper 10.1016/j.jct.2006.07.025   Surface tension liquid-gas, N/m    1,3,5-trimethylbenzene + butyl ethanoate  (44 pnts)
• Dataset 16 in paper 10.1016/j.jct.2006.07.025   Mass density, kg/m3    1,3,5-trimethylbenzene + butyl ethanoate  (64 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.07.026   Molar enthalpy of solution, kJ/mol    N-methylformamide + 1,4-dioxane + water  (15 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.07.026   Molar enthalpy of solution, kJ/mol    formamide + 1,4-dioxane + water  (15 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.07.026   Molar enthalpy of solution, kJ/mol    N,N-dimethylformamide + dioxane + water  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.07.027   Vapor or sublimation pressure, kPa    toluene + water  (14 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.07.027   Mole fraction    toluene + water  (13 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.07.027   Vapor or sublimation pressure, kPa    N-methyldiethanolamine + toluene + water  (23 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.07.027   Mole fraction    N-methyldiethanolamine + toluene + water  (17 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.07.027   Vapor or sublimation pressure, kPa    toluene + 2-(2-aminoethoxy)ethanol + water  (13 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.07.027   Mole fraction    toluene + 2-(2-aminoethoxy)ethanol + water  (15 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.07.027   Mole fraction    toluene + 2-aminoethan-1-ol + water  (4 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.07.027   Mole fraction    toluene + diethanolamine + water  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.08.001   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methanol + tributyl phosphate  (15 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.08.001   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethanol + tributyl phosphate  (22 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.08.001   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propan-1-ol + tributyl phosphate  (16 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.08.001   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    n-butanol + tributyl phosphate  (21 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.08.002   Vapor or sublimation pressure, kPa    ethanol + water  (25 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.08.002   Mass density, kg/m3    ethanol + water  (19 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.08.002   Mass density, kg/m3    ethanol + water  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.08.002   Mass density, kg/m3    ethanol + water  (278 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.08.003   Speed of sound, m/s    water  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.08.003   Speed of sound, m/s    sodium acetate + water  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.08.003   Viscosity, Pa*s    L-threonine + water  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.08.003   Speed of sound, m/s    L-threonine + water  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.08.003   Mass density, kg/m3    L-threonine + water  (7 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.08.003   Speed of sound, m/s    magnesium acetate + water  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.08.003   Viscosity, Pa*s    DL-serine + water  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.08.003   Speed of sound, m/s    DL-serine + water  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2006.08.003   Mass density, kg/m3    DL-serine + water  (6 pnts)
• Dataset 10 in paper 10.1016/j.jct.2006.08.003   Viscosity, Pa*s    L-serine + sodium ethanoate + water  (27 pnts)
• Dataset 11 in paper 10.1016/j.jct.2006.08.003   Speed of sound, m/s    L-serine + sodium ethanoate + water  (32 pnts)
• Dataset 12 in paper 10.1016/j.jct.2006.08.003   Mass density, kg/m3    L-serine + sodium ethanoate + water  (32 pnts)
• Dataset 13 in paper 10.1016/j.jct.2006.08.003   Viscosity, Pa*s    L-threonine + sodium ethanoate + water  (27 pnts)
• Dataset 14 in paper 10.1016/j.jct.2006.08.003   Speed of sound, m/s    L-threonine + sodium ethanoate + water  (32 pnts)
• Dataset 15 in paper 10.1016/j.jct.2006.08.003   Mass density, kg/m3    L-threonine + sodium ethanoate + water  (30 pnts)
• Dataset 16 in paper 10.1016/j.jct.2006.08.003   Viscosity, Pa*s    L-serine + magnesium acetate + water  (23 pnts)
• Dataset 17 in paper 10.1016/j.jct.2006.08.003   Speed of sound, m/s    L-serine + magnesium acetate + water  (26 pnts)
• Dataset 18 in paper 10.1016/j.jct.2006.08.003   Mass density, kg/m3    L-serine + magnesium acetate + water  (23 pnts)
• Dataset 19 in paper 10.1016/j.jct.2006.08.003   Viscosity, Pa*s    L-threonine + magnesium acetate + water  (22 pnts)
• Dataset 20 in paper 10.1016/j.jct.2006.08.003   Speed of sound, m/s    L-threonine + magnesium acetate + water  (26 pnts)
• Dataset 21 in paper 10.1016/j.jct.2006.08.003   Mass density, kg/m3    L-threonine + magnesium acetate + water  (21 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.08.004   Molar enthalpy of vaporization or sublimation, kJ/mol    bis(1,1,1-trifluoro-4-(2-thienyl)-4-thioxo-2-butanonato)nickel  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.08.004   Molar enthalpy, kJ/mol    bis(1,1,1-trifluoro-4-(2-thienyl)-4-thioxo-2-butanonato)nickel  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.08.005   Viscosity, Pa*s    glycine + water  (18 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.08.005   Viscosity, Pa*s    (S)-2-aminopropanoic acid + water  (19 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.08.005   Viscosity, Pa*s    L-leucine + water  (20 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.08.005   Viscosity, Pa*s    glycine + water + magnesium dichloride  (72 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.08.005   Viscosity, Pa*s    L-alanine + water + magnesium chloride  (72 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.08.005   Molar heat capacity at constant pressure, J/K/mol    L-leucine + water + magnesium chloride  (189 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.08.005   Viscosity, Pa*s    L-leucine + water + magnesium chloride  (72 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.08.007   Speed of sound, m/s    formamide + water  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.08.007   Mass density, kg/m3    formamide + water  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.08.007   Speed of sound, m/s    1,4-dioxane + water  (8 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.08.007   Mass density, kg/m3    1,4-dioxane + water  (8 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.08.007   Speed of sound, m/s    acetonitrile + water  (10 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.08.007   Mass density, kg/m3    acetonitrile + water  (10 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.08.007   Speed of sound, m/s    tetrahydrofuran + water  (7 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.08.007   Mass density, kg/m3    tetrahydrofuran + water  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.08.008   Molar heat capacity at constant pressure, J/K/mol    L-aminosuccinic acid + water  (120 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.08.008   Mass density, kg/m3    L-aminosuccinic acid + water  (55 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.08.008   Molar heat capacity at constant pressure, J/K/mol    L-glutamic acid + water  (120 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.08.008   Mass density, kg/m3    L-glutamic acid + water  (55 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.08.008   Molar heat capacity at constant pressure, J/K/mol    L-aminosuccinic acid + hydrogen chloride + water  (168 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.08.008   Mass density, kg/m3    L-aminosuccinic acid + hydrogen chloride + water  (88 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.08.008   Molar heat capacity at constant pressure, J/K/mol    L-glutamic acid + hydrogen chloride + water  (168 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.08.008   Mass density, kg/m3    L-glutamic acid + hydrogen chloride + water  (88 pnts)
• Dataset 9 in paper 10.1016/j.jct.2006.08.008   Molar heat capacity at constant pressure, J/K/mol    L-aminosuccinic acid + sodium hydroxide + water  (168 pnts)
• Dataset 10 in paper 10.1016/j.jct.2006.08.008   Mass density, kg/m3    L-aminosuccinic acid + sodium hydroxide + water  (77 pnts)
• Dataset 11 in paper 10.1016/j.jct.2006.08.008   Molar heat capacity at constant pressure, J/K/mol    L-glutamic acid + sodium hydroxide + water  (168 pnts)
• Dataset 12 in paper 10.1016/j.jct.2006.08.008   Mass density, kg/m3    L-glutamic acid + sodium hydroxide + water  (77 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.08.009   Apparent molar heat capacity, J/K/mol    SRS-1,2,3,4,5-pentanepentol + water  (144 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.08.009   Mass density, kg/m3    SRS-1,2,3,4,5-pentanepentol + water  (88 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.08.009   Apparent molar heat capacity, J/K/mol    dulcitol + water  (108 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.08.009   Mass density, kg/m3    dulcitol + water  (66 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.08.009   Apparent molar heat capacity, J/K/mol    glycerol + water  (162 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.08.009   Mass density, kg/m3    glycerol + water  (99 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.08.009   Apparent molar heat capacity, J/K/mol    meso-erythritol + water  (144 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.08.009   Mass density, kg/m3    meso-erythritol + water  (88 pnts)
• Dataset 9 in paper 10.1016/j.jct.2006.08.009   Apparent molar heat capacity, J/K/mol    cis-1,2,3,5-trans-4,6-cyclohexanehexol + water  (144 pnts)
• Dataset 10 in paper 10.1016/j.jct.2006.08.009   Mass density, kg/m3    cis-1,2,3,5-trans-4,6-cyclohexanehexol + water  (88 pnts)
• Dataset 11 in paper 10.1016/j.jct.2006.08.009   Apparent molar heat capacity, J/K/mol    D-glucitol + water  (162 pnts)
• Dataset 12 in paper 10.1016/j.jct.2006.08.009   Mass density, kg/m3    D-glucitol + water  (99 pnts)
• Dataset 13 in paper 10.1016/j.jct.2006.08.009   Apparent molar heat capacity, J/K/mol    xylitol + water  (144 pnts)
• Dataset 14 in paper 10.1016/j.jct.2006.08.009   Mass density, kg/m3    xylitol + water  (88 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.08.010   Viscosity, Pa*s    2-aminoacetic acid + tetramethylammonium bromide + water  (24 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.08.010   Mass density, kg/m3    2-aminoacetic acid + tetramethylammonium bromide + water  (24 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.08.010   Viscosity, Pa*s    tetramethylammonium bromide + DL-2-aminopropanoic acid + water  (24 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.08.010   Mass density, kg/m3    tetramethylammonium bromide + DL-2-aminopropanoic acid + water  (24 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.08.010   Viscosity, Pa*s    tetramethylammonium bromide + DL-2-amino-3-methylbutanoic acid + water  (24 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.08.010   Mass density, kg/m3    tetramethylammonium bromide + DL-2-amino-3-methylbutanoic acid + water  (24 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.08.010   Viscosity, Pa*s    2-aminoacetic acid + tetraethylammonium bromide + water  (24 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.08.010   Mass density, kg/m3    2-aminoacetic acid + tetraethylammonium bromide + water  (24 pnts)
• Dataset 9 in paper 10.1016/j.jct.2006.08.010   Viscosity, Pa*s    tetraethylammonium bromide + DL-2-aminopropanoic acid + water  (24 pnts)
• Dataset 10 in paper 10.1016/j.jct.2006.08.010   Mass density, kg/m3    tetraethylammonium bromide + DL-2-aminopropanoic acid + water  (24 pnts)
• Dataset 11 in paper 10.1016/j.jct.2006.08.010   Viscosity, Pa*s    tetraethylammonium bromide + DL-2-amino-3-methylbutanoic acid + water  (24 pnts)
• Dataset 12 in paper 10.1016/j.jct.2006.08.010   Mass density, kg/m3    tetraethylammonium bromide + DL-2-amino-3-methylbutanoic acid + water  (24 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.08.011   Refractive index (Na D-line)    propyl propanoate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.08.011   Mass density, kg/m3    propyl propanoate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.08.011   Refractive index (Na D-line)    hexane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.08.011   Mass density, kg/m3    hexane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.08.011   Refractive index (Na D-line)    toluene  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.08.011   Mass density, kg/m3    toluene  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.08.011   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propyl propanoate + toluene  (17 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.08.011   Refractive index (Na D-line)    propyl propanoate + toluene  (17 pnts)
• Dataset 9 in paper 10.1016/j.jct.2006.08.011   Mass density, kg/m3    propyl propanoate + toluene  (17 pnts)
• Dataset 10 in paper 10.1016/j.jct.2006.08.011   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    toluene + n-hexane  (16 pnts)
• Dataset 11 in paper 10.1016/j.jct.2006.08.011   Refractive index (Na D-line)    toluene + n-hexane  (18 pnts)
• Dataset 12 in paper 10.1016/j.jct.2006.08.011   Mass density, kg/m3    toluene + n-hexane  (17 pnts)
• Dataset 13 in paper 10.1016/j.jct.2006.08.011   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propyl propanoate + toluene + hexane  (52 pnts)
• Dataset 14 in paper 10.1016/j.jct.2006.08.011   Refractive index (Na D-line)    propyl propanoate + toluene + hexane  (54 pnts)
• Dataset 15 in paper 10.1016/j.jct.2006.08.011   Mass density, kg/m3    propyl propanoate + toluene + hexane  (50 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.09.001   Molar enthalpy of transition or fusion, kJ/mol    ferrocene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.09.001   Normal melting temperature, K    ferrocene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.09.001   Vapor or sublimation pressure, kPa    ferrocene  (18 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.09.001   Molar enthalpy of transition or fusion, kJ/mol    (hydroxymethyl)ferrocene  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.09.001   Normal melting temperature, K    (hydroxymethyl)ferrocene  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.09.001   Vapor or sublimation pressure, kPa    (hydroxymethyl)ferrocene  (24 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.09.001   Vapor or sublimation pressure, kPa    (hydroxymethyl)ferrocene  (21 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.09.001   Molar enthalpy of transition or fusion, kJ/mol    benzylferrocene  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2006.09.001   Normal melting temperature, K    benzylferrocene  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2006.09.001   Vapor or sublimation pressure, kPa    benzylferrocene  (8 pnts)
• Dataset 11 in paper 10.1016/j.jct.2006.09.001   Vapor or sublimation pressure, kPa    benzylferrocene  (14 pnts)
• Dataset 12 in paper 10.1016/j.jct.2006.09.001   Molar enthalpy of transition or fusion, kJ/mol    benzoylferrocene  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2006.09.001   Normal melting temperature, K    benzoylferrocene  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2006.09.001   Vapor or sublimation pressure, kPa    benzoylferrocene  (18 pnts)
• Dataset 15 in paper 10.1016/j.jct.2006.09.001   Vapor or sublimation pressure, kPa    benzoylferrocene  (16 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.09.003   Mass density, kg/m3    n-butane  (112 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.09.004   Mole fraction    ethanol + (trifluoromethyl)benzene + water  (66 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.09.004   Mole fraction,Mole fraction,Mole fraction    ethanol + (trifluoromethyl)benzene + water  (27 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.09.006   Mass density, kg/m3    diisopropyl ether  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.09.006   Mass density, kg/m3    benzotrifluoride  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.09.006   Mass density, kg/m3    2,2,2-trifluoroethanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.09.006   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.09.006   Mass density, kg/m3    ethanol + (trifluoromethyl)benzene  (10 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.09.006   Mass density, kg/m3    ethanol + diisopropyl ether  (11 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.09.006   Mass density, kg/m3    2,2,2-trifluoroethanol + diisopropyl ether  (11 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.09.006   Mass density, kg/m3    ethanol + 2,2,2-trifluoroethanol + diisopropyl ether  (36 pnts)
• Dataset 9 in paper 10.1016/j.jct.2006.09.006   Mass density, kg/m3    ethanol + 2,2,2-trifluoroethanol + (trifluoromethyl)benzene  (38 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.09.007   Molar heat capacity at constant pressure, J/K/mol    benzonitrile  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.09.007   Mass density, kg/m3    benzonitrile  (2 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.09.007   Molar heat capacity at constant pressure, J/K/mol    ethylbenzene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.09.007   Mass density, kg/m3    ethylbenzene  (2 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.09.007   Molar heat capacity at constant pressure, J/K/mol    1,2-dimethylbenzene  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.09.007   Mass density, kg/m3    1,2-dimethylbenzene  (2 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.09.007   Molar heat capacity at constant pressure, J/K/mol    1,3-dimethylbenzene  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.09.007   Mass density, kg/m3    1,3-dimethylbenzene  (2 pnts)
• Dataset 9 in paper 10.1016/j.jct.2006.09.007   Molar heat capacity at constant pressure, J/K/mol    para-xylene  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2006.09.007   Mass density, kg/m3    para-xylene  (2 pnts)
• Dataset 11 in paper 10.1016/j.jct.2006.09.007   Molar heat capacity at constant pressure, J/K/mol    isopropylbenzene  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2006.09.007   Mass density, kg/m3    isopropylbenzene  (2 pnts)
• Dataset 13 in paper 10.1016/j.jct.2006.09.007   Molar heat capacity at constant pressure, J/K/mol    1,2,4-trimethylbenzene  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2006.09.007   Mass density, kg/m3    1,2,4-trimethylbenzene  (2 pnts)
• Dataset 15 in paper 10.1016/j.jct.2006.09.007   Molar heat capacity at constant pressure, J/K/mol    1,3,5-trimethylbenzene  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2006.09.007   Mass density, kg/m3    1,3,5-trimethylbenzene  (2 pnts)
• Dataset 17 in paper 10.1016/j.jct.2006.09.007   Molar heat capacity at constant pressure, J/K/mol    methyl phenyl ether  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2006.09.007   Mass density, kg/m3    methyl phenyl ether  (2 pnts)
• Dataset 19 in paper 10.1016/j.jct.2006.09.007   Excess molar heat capacity, J/K/mol    ethylbenzene + benzonitrile  (13 pnts)
• Dataset 20 in paper 10.1016/j.jct.2006.09.007   Mass density, kg/m3    ethylbenzene + benzonitrile  (28 pnts)
• Dataset 21 in paper 10.1016/j.jct.2006.09.007   Excess molar heat capacity, J/K/mol    1,2-dimethylbenzene + benzonitrile  (13 pnts)
• Dataset 22 in paper 10.1016/j.jct.2006.09.007   Mass density, kg/m3    1,2-dimethylbenzene + benzonitrile  (28 pnts)
• Dataset 23 in paper 10.1016/j.jct.2006.09.007   Excess molar heat capacity, J/K/mol    benzonitrile + 1,3-dimethylbenzene  (13 pnts)
• Dataset 24 in paper 10.1016/j.jct.2006.09.007   Mass density, kg/m3    benzonitrile + 1,3-dimethylbenzene  (22 pnts)
• Dataset 25 in paper 10.1016/j.jct.2006.09.007   Excess molar heat capacity, J/K/mol    benzonitrile + 1,4-dimethylbenzene  (13 pnts)
• Dataset 26 in paper 10.1016/j.jct.2006.09.007   Mass density, kg/m3    benzonitrile + 1,4-dimethylbenzene  (22 pnts)
• Dataset 27 in paper 10.1016/j.jct.2006.09.007   Excess molar heat capacity, J/K/mol    benzonitrile + 1,3,5-trimethylbenzene  (12 pnts)
• Dataset 28 in paper 10.1016/j.jct.2006.09.007   Mass density, kg/m3    benzonitrile + 1,3,5-trimethylbenzene  (28 pnts)
• Dataset 29 in paper 10.1016/j.jct.2006.09.007   Excess molar heat capacity, J/K/mol    isopropylbenzene + benzonitrile  (12 pnts)
• Dataset 30 in paper 10.1016/j.jct.2006.09.007   Mass density, kg/m3    isopropylbenzene + benzonitrile  (28 pnts)
• Dataset 31 in paper 10.1016/j.jct.2006.09.007   Excess molar heat capacity, J/K/mol    1,2,4-trimethylbenzene + benzonitrile  (13 pnts)
• Dataset 32 in paper 10.1016/j.jct.2006.09.007   Mass density, kg/m3    1,2,4-trimethylbenzene + benzonitrile  (37 pnts)
• Dataset 33 in paper 10.1016/j.jct.2006.09.007   Excess molar heat capacity, J/K/mol    benzonitrile + anisole  (9 pnts)
• Dataset 34 in paper 10.1016/j.jct.2006.09.007   Mass density, kg/m3    benzonitrile + anisole  (26 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.09.008   Molar heat capacity at constant pressure, J/K/mol    water + magnesium nitrate  (216 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.09.008   Mass density, kg/m3    water + magnesium nitrate  (110 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.09.008   Molar heat capacity at constant pressure, J/K/mol    water + strontium nitrate  (216 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.09.008   Mass density, kg/m3    water + strontium nitrate  (99 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.09.008   Molar heat capacity at constant pressure, J/K/mol    water + manganese nitrate  (192 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.09.008   Mass density, kg/m3    water + manganese nitrate  (55 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.09.010   Vapor or sublimation pressure, kPa    ethane, pentafluoro-  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.09.010   Vapor or sublimation pressure, kPa    carbon dioxide + ethane, pentafluoro-  (22 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.09.010   Mole fraction    carbon dioxide + ethane, pentafluoro-  (22 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.09.010   Vapor or sublimation pressure, kPa    carbon dioxide + dodecafluoro-2-methylpentan-3-one  (26 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.09.010   Mole fraction    carbon dioxide + dodecafluoro-2-methylpentan-3-one  (26 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.09.012   Mass density, kg/m3    molecular nitrogen  (537 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.09.012   Mass density, kg/m3    helium  (411 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.09.012   Mass density, kg/m3    2-trifluoromethyl-3-ethoxydodecafluorohexane  (63 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.09.013   Mass density, kg/m3    1,6-dihydroxyhexane + water  (378 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.09.013   Mass density, kg/m3    neopentyl glycol + water  (405 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.09.013   Mass density, kg/m3    2,2-bis(hydroxymethyl)-1,3-propanediol + water  (415 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.09.013   Mass density, kg/m3    SRS-1,2,3,4,5-pentanepentol + water  (375 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.09.014   Vapor or sublimation pressure, kPa    n-butane  (15 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.09.014   Mass density, kg/m3    n-butane  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.09.014   Mass density, kg/m3    n-butane  (46 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.09.015   Relative permittivity at various frequencies    2-methoxyethanol  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.09.015   Relative permittivity at various frequencies    bis(2-hydroxyethyl) ether  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.09.015   Relative permittivity at various frequencies    triethylene glycol  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.09.015   Relative permittivity at various frequencies    tetraethylene glycol  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.09.015   Relative permittivity at various frequencies    2-methoxyethan-1-ol + diethylene glycol  (39 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.09.015   Relative permittivity at various frequencies    2-methoxyethan-1-ol + triethylene glycol  (39 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.09.015   Relative permittivity at various frequencies    2-methoxyethan-1-ol + tetraethylene glycol  (39 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.09.016   Molar enthalpy of transition or fusion, kJ/mol    2-pyridinealdoxime  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.09.016   Normal melting temperature, K    2-pyridinealdoxime  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.09.016   Molar heat capacity at constant pressure, J/K/mol    2-pyridinealdoxime  (101 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.09.017   Mass density, kg/m3    1,3-dimethyl-2-imidazolidinone  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.09.017   Mass density, kg/m3    methanol  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.09.017   Mass density, kg/m3    ethanol  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.09.017   Mass density, kg/m3    1-propanol  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.09.017   Mass density, kg/m3    1-butanol  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.09.017   Mass density, kg/m3    1-pentanol  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.09.017   Mass density, kg/m3    1-hexanol  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.09.017   Mass density, kg/m3    1-heptanol  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2006.09.017   Mass density, kg/m3    1-octanol  (3 pnts)
• Dataset 10 in paper 10.1016/j.jct.2006.09.017   Mass density, kg/m3    methanol + 1,3-dimethyl-2-imidazolidinone  (27 pnts)
• Dataset 11 in paper 10.1016/j.jct.2006.09.017   Mass density, kg/m3    ethanol + 1,3-dimethyl-2-imidazolidinone  (27 pnts)
• Dataset 12 in paper 10.1016/j.jct.2006.09.017   Mass density, kg/m3    propan-1-ol + 1,3-dimethyl-2-imidazolidinone  (27 pnts)
• Dataset 13 in paper 10.1016/j.jct.2006.09.017   Mass density, kg/m3    butan-1-ol + 1,3-dimethyl-2-imidazolidinone  (27 pnts)
• Dataset 14 in paper 10.1016/j.jct.2006.09.017   Mass density, kg/m3    pentan-1-ol + 1,3-dimethyl-2-imidazolidinone  (27 pnts)
• Dataset 15 in paper 10.1016/j.jct.2006.09.017   Mass density, kg/m3    1,3-dimethyl-2-imidazolidinone + hexan-1-ol  (27 pnts)
• Dataset 16 in paper 10.1016/j.jct.2006.09.017   Mass density, kg/m3    1,3-dimethyl-2-imidazolidinone + heptan-1-ol  (27 pnts)
• Dataset 17 in paper 10.1016/j.jct.2006.09.017   Mass density, kg/m3    1,3-dimethyl-2-imidazolidinone + octan-1-ol  (27 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.10.003   Mass density, kg/m3    1,3-dioxolane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.10.003   Surface tension liquid-gas, N/m    1,3-dioxolane  (2 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.10.003   Mass density, kg/m3    1,4-dioxane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.10.003   Surface tension liquid-gas, N/m    1,4-dioxane  (2 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.10.003   Mass density, kg/m3    1-chlorobutane  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.10.003   Surface tension liquid-gas, N/m    1-chlorobutane  (2 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.10.003   Mass density, kg/m3    2-chlorobutane  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.10.003   Surface tension liquid-gas, N/m    2-chlorobutane  (2 pnts)
• Dataset 9 in paper 10.1016/j.jct.2006.10.003   Mass density, kg/m3    isobutyl chloride  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2006.10.003   Surface tension liquid-gas, N/m    isobutyl chloride  (2 pnts)
• Dataset 11 in paper 10.1016/j.jct.2006.10.003   Mass density, kg/m3    tert-butyl chloride  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2006.10.003   Surface tension liquid-gas, N/m    tert-butyl chloride  (2 pnts)
• Dataset 13 in paper 10.1016/j.jct.2006.10.003   Surface tension liquid-gas, N/m    1-chlorobutane + 1,3-dioxolane  (22 pnts)
• Dataset 14 in paper 10.1016/j.jct.2006.10.003   Surface tension liquid-gas, N/m    2-chlorobutane + 1,3-dioxolane  (22 pnts)
• Dataset 15 in paper 10.1016/j.jct.2006.10.003   Surface tension liquid-gas, N/m    1-chloro-2-methylpropane + 1,3-dioxolane  (22 pnts)
• Dataset 16 in paper 10.1016/j.jct.2006.10.003   Surface tension liquid-gas, N/m    2-chloro-2-methylpropane + 1,3-dioxolane  (22 pnts)
• Dataset 17 in paper 10.1016/j.jct.2006.10.003   Surface tension liquid-gas, N/m    1-chlorobutane + 1,4-dioxane  (22 pnts)
• Dataset 18 in paper 10.1016/j.jct.2006.10.003   Surface tension liquid-gas, N/m    2-chlorobutane + 1,4-dioxane  (22 pnts)
• Dataset 19 in paper 10.1016/j.jct.2006.10.003   Surface tension liquid-gas, N/m    1,4-dioxane + isobutyl chloride  (22 pnts)
• Dataset 20 in paper 10.1016/j.jct.2006.10.003   Surface tension liquid-gas, N/m    1,4-dioxane + tert-butyl chloride  (22 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.10.004   Mass density, kg/m3    1,2-ethanediol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.10.004   Viscosity, Pa*s    1,2-ethanediol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.10.004   Speed of sound, m/s    1,2-ethanediol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.10.004   Mass density, kg/m3    1,3-propanediol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.10.004   Viscosity, Pa*s    1,3-propanediol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.10.004   Speed of sound, m/s    1,3-propanediol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.10.004   Mass density, kg/m3    1,5-pentanediol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.10.004   Viscosity, Pa*s    1,5-pentanediol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2006.10.004   Speed of sound, m/s    1,5-pentanediol  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2006.10.004   Mass density, kg/m3    dimethylformamide  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2006.10.004   Viscosity, Pa*s    dimethylformamide  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2006.10.004   Speed of sound, m/s    dimethylformamide  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2006.10.004   Viscosity, Pa*s    dimethylformamide + 1,2-ethanediol  (13 pnts)
• Dataset 14 in paper 10.1016/j.jct.2006.10.004   Speed of sound, m/s    dimethylformamide + 1,2-ethanediol  (13 pnts)
• Dataset 15 in paper 10.1016/j.jct.2006.10.004   Excess molar volume, m3/mol    dimethylformamide + 1,2-ethanediol  (31 pnts)
• Dataset 16 in paper 10.1016/j.jct.2006.10.004   Viscosity, Pa*s    dimethylformamide + propan-1,3-diol  (12 pnts)
• Dataset 17 in paper 10.1016/j.jct.2006.10.004   Speed of sound, m/s    dimethylformamide + propan-1,3-diol  (13 pnts)
• Dataset 18 in paper 10.1016/j.jct.2006.10.004   Excess molar volume, m3/mol    dimethylformamide + propan-1,3-diol  (58 pnts)
• Dataset 19 in paper 10.1016/j.jct.2006.10.004   Viscosity, Pa*s    dimethylformamide + 1,5-pentanediol  (12 pnts)
• Dataset 20 in paper 10.1016/j.jct.2006.10.004   Speed of sound, m/s    dimethylformamide + 1,5-pentanediol  (13 pnts)
• Dataset 21 in paper 10.1016/j.jct.2006.10.004   Excess molar volume, m3/mol    dimethylformamide + 1,5-pentanediol  (30 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.10.005   Refractive index (Na D-line)    gamma-butyrolactone  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.10.005   Mass density, kg/m3    gamma-butyrolactone  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.10.005   Refractive index (Na D-line)    benzene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.10.005   Mass density, kg/m3    benzene  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.10.005   Refractive index (Na D-line)    toluene  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.10.005   Mass density, kg/m3    toluene  (7 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.10.005   Refractive index (Na D-line)    ethylbenzene  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.10.005   Mass density, kg/m3    ethylbenzene  (7 pnts)
• Dataset 9 in paper 10.1016/j.jct.2006.10.005   Mass density, kg/m3    benzene + gamma-butyrolactone  (102 pnts)
• Dataset 10 in paper 10.1016/j.jct.2006.10.005   Mass density, kg/m3    gamma-butyrolactone + toluene  (119 pnts)
• Dataset 11 in paper 10.1016/j.jct.2006.10.005   Mass density, kg/m3    gamma-butyrolactone + ethylbenzene  (119 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.10.006   Molar enthalpy of transition or fusion, kJ/mol    carbamothioic acid, N-(2-thienylcarbonyl)-, O-ethyl ester  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.10.006   Triple point temperature, K    carbamothioic acid, N-(2-thienylcarbonyl)-, O-ethyl ester  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.10.006   Molar enthalpy of vaporization or sublimation, kJ/mol    carbamothioic acid, N-(2-thienylcarbonyl)-, O-ethyl ester  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.10.006   Molar enthalpy, kJ/mol    carbamothioic acid, N-(2-thienylcarbonyl)-, O-ethyl ester  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.10.006   Molar enthalpy of transition or fusion, kJ/mol    carbamothioic acid, N-(2-thienylcarbonyl)-, o-propyl ester  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.10.006   Triple point temperature, K    carbamothioic acid, N-(2-thienylcarbonyl)-, o-propyl ester  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.10.006   Molar enthalpy of vaporization or sublimation, kJ/mol    carbamothioic acid, N-(2-thienylcarbonyl)-, o-propyl ester  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.10.006   Molar enthalpy, kJ/mol    carbamothioic acid, N-(2-thienylcarbonyl)-, o-propyl ester  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2006.10.006   Molar enthalpy of transition or fusion, kJ/mol    carbamothioic acid, N-(2-thienylcarbonyl)-, o-butyl ester  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2006.10.006   Triple point temperature, K    carbamothioic acid, N-(2-thienylcarbonyl)-, o-butyl ester  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2006.10.006   Molar enthalpy of vaporization or sublimation, kJ/mol    carbamothioic acid, N-(2-thienylcarbonyl)-, o-butyl ester  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2006.10.006   Molar enthalpy, kJ/mol    carbamothioic acid, N-(2-thienylcarbonyl)-, o-butyl ester  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2006.10.006   Molar enthalpy of transition or fusion, kJ/mol    carbamothioic acid, N-(2-thienylcarbonyl)-, o-pentyl ester  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2006.10.006   Triple point temperature, K    carbamothioic acid, N-(2-thienylcarbonyl)-, o-pentyl ester  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2006.10.006   Molar enthalpy of vaporization or sublimation, kJ/mol    carbamothioic acid, N-(2-thienylcarbonyl)-, o-pentyl ester  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2006.10.006   Molar enthalpy, kJ/mol    carbamothioic acid, N-(2-thienylcarbonyl)-, o-pentyl ester  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2006.10.006   Molar enthalpy of transition or fusion, kJ/mol    carbamothioic acid, N-(2-thienylcarbonyl)-, o-hexyl ester  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2006.10.006   Triple point temperature, K    carbamothioic acid, N-(2-thienylcarbonyl)-, o-hexyl ester  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2006.10.006   Molar enthalpy of vaporization or sublimation, kJ/mol    carbamothioic acid, N-(2-thienylcarbonyl)-, o-hexyl ester  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2006.10.006   Molar enthalpy, kJ/mol    carbamothioic acid, N-(2-thienylcarbonyl)-, o-hexyl ester  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.10.007   Molar heat capacity at constant pressure, J/K/mol    amylmethylcarbinol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.10.007   Vapor or sublimation pressure, kPa    amylmethylcarbinol  (25 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.10.007   Molar heat capacity at constant pressure, J/K/mol    4-heptanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.10.007   Vapor or sublimation pressure, kPa    4-heptanol  (13 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.10.007   Molar heat capacity at constant pressure, J/K/mol    2-octanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.10.007   Vapor or sublimation pressure, kPa    2-octanol  (25 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.10.007   Molar heat capacity at constant pressure, J/K/mol    3-octanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.10.007   Vapor or sublimation pressure, kPa    3-octanol  (13 pnts)
• Dataset 9 in paper 10.1016/j.jct.2006.10.007   Molar heat capacity at constant pressure, J/K/mol    4-octanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2006.10.007   Vapor or sublimation pressure, kPa    4-octanol  (17 pnts)
• Dataset 11 in paper 10.1016/j.jct.2006.10.007   Molar heat capacity at constant pressure, J/K/mol    2-nonanol  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2006.10.007   Vapor or sublimation pressure, kPa    2-nonanol  (30 pnts)
• Dataset 13 in paper 10.1016/j.jct.2006.10.007   Molar heat capacity at constant pressure, J/K/mol    3-nonanol  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2006.10.007   Vapor or sublimation pressure, kPa    3-nonanol  (15 pnts)
• Dataset 15 in paper 10.1016/j.jct.2006.10.007   Molar heat capacity at constant pressure, J/K/mol    4-nonanol  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2006.10.007   Vapor or sublimation pressure, kPa    4-nonanol  (15 pnts)
• Dataset 17 in paper 10.1016/j.jct.2006.10.007   Molar heat capacity at constant pressure, J/K/mol    5-nonanol  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2006.10.007   Vapor or sublimation pressure, kPa    5-nonanol  (14 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.10.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,2-dichloroethane + methyl methanoate  (15 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.10.008   Mass density, kg/m3    1,2-dichloroethane + methyl methanoate  (16 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.10.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methyl methanoate + 1,3-dichloropropane  (16 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.10.008   Mass density, kg/m3    methyl methanoate + 1,3-dichloropropane  (16 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.10.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methyl methanoate + 1,4-dichlorobutane  (13 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.10.008   Mass density, kg/m3    methyl methanoate + 1,4-dichlorobutane  (16 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.10.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methyl methanoate + 1,5-dichloropentane  (15 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.10.008   Mass density, kg/m3    methyl methanoate + 1,5-dichloropentane  (16 pnts)
• Dataset 9 in paper 10.1016/j.jct.2006.10.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methyl methanoate + 1,6-dichlorohexane  (14 pnts)
• Dataset 10 in paper 10.1016/j.jct.2006.10.008   Mass density, kg/m3    methyl methanoate + 1,6-dichlorohexane  (16 pnts)
• Dataset 11 in paper 10.1016/j.jct.2006.10.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,2-dichloroethane + ethyl methanoate  (16 pnts)
• Dataset 12 in paper 10.1016/j.jct.2006.10.008   Mass density, kg/m3    1,2-dichloroethane + ethyl methanoate  (16 pnts)
• Dataset 13 in paper 10.1016/j.jct.2006.10.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethyl methanoate + 1,3-dichloropropane  (16 pnts)
• Dataset 14 in paper 10.1016/j.jct.2006.10.008   Mass density, kg/m3    ethyl methanoate + 1,3-dichloropropane  (16 pnts)
• Dataset 15 in paper 10.1016/j.jct.2006.10.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethyl methanoate + 1,4-dichlorobutane  (15 pnts)
• Dataset 16 in paper 10.1016/j.jct.2006.10.008   Mass density, kg/m3    ethyl methanoate + 1,4-dichlorobutane  (16 pnts)
• Dataset 17 in paper 10.1016/j.jct.2006.10.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethyl methanoate + 1,5-dichloropentane  (15 pnts)
• Dataset 18 in paper 10.1016/j.jct.2006.10.008   Mass density, kg/m3    ethyl methanoate + 1,5-dichloropentane  (16 pnts)
• Dataset 19 in paper 10.1016/j.jct.2006.10.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethyl methanoate + 1,6-dichlorohexane  (15 pnts)
• Dataset 20 in paper 10.1016/j.jct.2006.10.008   Mass density, kg/m3    ethyl methanoate + 1,6-dichlorohexane  (16 pnts)
• Dataset 21 in paper 10.1016/j.jct.2006.10.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,2-dichloroethane + propyl methanoate  (16 pnts)
• Dataset 22 in paper 10.1016/j.jct.2006.10.008   Mass density, kg/m3    1,2-dichloroethane + propyl methanoate  (15 pnts)
• Dataset 23 in paper 10.1016/j.jct.2006.10.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propyl methanoate + 1,3-dichloropropane  (15 pnts)
• Dataset 24 in paper 10.1016/j.jct.2006.10.008   Mass density, kg/m3    propyl methanoate + 1,3-dichloropropane  (16 pnts)
• Dataset 25 in paper 10.1016/j.jct.2006.10.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,4-dichlorobutane + propyl methanoate  (15 pnts)
• Dataset 26 in paper 10.1016/j.jct.2006.10.008   Mass density, kg/m3    1,4-dichlorobutane + propyl methanoate  (16 pnts)
• Dataset 27 in paper 10.1016/j.jct.2006.10.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propyl methanoate + 1,5-dichloropentane  (15 pnts)
• Dataset 28 in paper 10.1016/j.jct.2006.10.008   Mass density, kg/m3    propyl methanoate + 1,5-dichloropentane  (15 pnts)
• Dataset 29 in paper 10.1016/j.jct.2006.10.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propyl methanoate + 1,6-dichlorohexane  (14 pnts)
• Dataset 30 in paper 10.1016/j.jct.2006.10.008   Mass density, kg/m3    propyl methanoate + 1,6-dichlorohexane  (15 pnts)
• Dataset 31 in paper 10.1016/j.jct.2006.10.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,2-dichloroethane + butyl methanoate  (16 pnts)
• Dataset 32 in paper 10.1016/j.jct.2006.10.008   Mass density, kg/m3    1,2-dichloroethane + butyl methanoate  (14 pnts)
• Dataset 33 in paper 10.1016/j.jct.2006.10.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,3-dichloropropane + butyl methanoate  (15 pnts)
• Dataset 34 in paper 10.1016/j.jct.2006.10.008   Mass density, kg/m3    1,3-dichloropropane + butyl methanoate  (14 pnts)
• Dataset 35 in paper 10.1016/j.jct.2006.10.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,4-dichlorobutane + butyl methanoate  (15 pnts)
• Dataset 36 in paper 10.1016/j.jct.2006.10.008   Mass density, kg/m3    1,4-dichlorobutane + butyl methanoate  (14 pnts)
• Dataset 37 in paper 10.1016/j.jct.2006.10.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butyl methanoate + 1,5-dichloropentane  (16 pnts)
• Dataset 38 in paper 10.1016/j.jct.2006.10.008   Mass density, kg/m3    butyl methanoate + 1,5-dichloropentane  (14 pnts)
• Dataset 39 in paper 10.1016/j.jct.2006.10.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butyl methanoate + 1,6-dichlorohexane  (16 pnts)
• Dataset 40 in paper 10.1016/j.jct.2006.10.008   Mass density, kg/m3    butyl methanoate + 1,6-dichlorohexane  (14 pnts)
• Dataset 41 in paper 10.1016/j.jct.2006.10.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,2-dichloroethane + pentyl methanoate  (15 pnts)
• Dataset 42 in paper 10.1016/j.jct.2006.10.008   Mass density, kg/m3    1,2-dichloroethane + pentyl methanoate  (16 pnts)
• Dataset 43 in paper 10.1016/j.jct.2006.10.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,3-dichloropropane + pentyl methanoate  (14 pnts)
• Dataset 44 in paper 10.1016/j.jct.2006.10.008   Mass density, kg/m3    1,3-dichloropropane + pentyl methanoate  (14 pnts)
• Dataset 45 in paper 10.1016/j.jct.2006.10.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,4-dichlorobutane + pentyl methanoate  (14 pnts)
• Dataset 46 in paper 10.1016/j.jct.2006.10.008   Mass density, kg/m3    1,4-dichlorobutane + pentyl methanoate  (16 pnts)
• Dataset 47 in paper 10.1016/j.jct.2006.10.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,5-dichloropentane + pentyl methanoate  (14 pnts)
• Dataset 48 in paper 10.1016/j.jct.2006.10.008   Mass density, kg/m3    1,5-dichloropentane + pentyl methanoate  (14 pnts)
• Dataset 49 in paper 10.1016/j.jct.2006.10.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    pentyl methanoate + 1,6-dichlorohexane  (14 pnts)
• Dataset 50 in paper 10.1016/j.jct.2006.10.008   Mass density, kg/m3    pentyl methanoate + 1,6-dichlorohexane  (14 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.10.009   Normal melting temperature, K    Didecyldimethylammonium nitrate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.10.009   Molar enthalpy of transition or fusion, kJ/mol    Didecyldimethylammonium nitrate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.10.009   Normal melting temperature, K    1-propanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.10.009   Normal melting temperature, K    1-butanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.10.009   Normal melting temperature, K    1-octanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.10.009   Normal melting temperature, K    toluene  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.10.009   Normal melting temperature, K    propylbenzene  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.10.009   Normal melting temperature, K    1-decanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2006.10.009   Normal melting temperature, K    hexane  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2006.10.009   Normal melting temperature, K    hexadecane  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2006.10.009   Solid-liquid equilibrium temperature, K    water + Didecyldimethylammonium nitrate  (11 pnts)
• Dataset 12 in paper 10.1016/j.jct.2006.10.009   Solid-liquid equilibrium temperature, K    propan-1-ol + Didecyldimethylammonium nitrate  (14 pnts)
• Dataset 13 in paper 10.1016/j.jct.2006.10.009   Solid-liquid equilibrium temperature, K    butan-1-ol + Didecyldimethylammonium nitrate  (10 pnts)
• Dataset 14 in paper 10.1016/j.jct.2006.10.009   Solid-liquid equilibrium temperature, K    octan-1-ol + Didecyldimethylammonium nitrate  (13 pnts)
• Dataset 15 in paper 10.1016/j.jct.2006.10.009   Solid-liquid equilibrium temperature, K    toluene + Didecyldimethylammonium nitrate  (13 pnts)
• Dataset 16 in paper 10.1016/j.jct.2006.10.009   Solid-liquid equilibrium temperature, K    propylbenzene + Didecyldimethylammonium nitrate  (15 pnts)
• Dataset 17 in paper 10.1016/j.jct.2006.10.009   Quadruple (quintuple) point temperature, K    decan-1-ol + Didecyldimethylammonium nitrate  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2006.10.009   Solid-liquid equilibrium temperature, K    decan-1-ol + Didecyldimethylammonium nitrate  (6 pnts)
• Dataset 19 in paper 10.1016/j.jct.2006.10.009   Liquid-liquid equilibrium temperature, K    decan-1-ol + Didecyldimethylammonium nitrate  (10 pnts)
• Dataset 20 in paper 10.1016/j.jct.2006.10.009   Quadruple (quintuple) point temperature, K    hexane + Didecyldimethylammonium nitrate  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2006.10.009   Solid-liquid equilibrium temperature, K    hexane + Didecyldimethylammonium nitrate  (10 pnts)
• Dataset 22 in paper 10.1016/j.jct.2006.10.009   Liquid-liquid equilibrium temperature, K    hexane + Didecyldimethylammonium nitrate  (4 pnts)
• Dataset 23 in paper 10.1016/j.jct.2006.10.009   Quadruple (quintuple) point temperature, K    hexadecane + Didecyldimethylammonium nitrate  (1 pnts)
• Dataset 24 in paper 10.1016/j.jct.2006.10.009   Liquid-liquid equilibrium temperature, K    hexadecane + Didecyldimethylammonium nitrate  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.10.011   Molar heat capacity at constant pressure, J/K/mol    water  (117 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.10.011   Molar heat capacity at constant pressure, J/K/mol    water  (39 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.10.011   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    water  (39 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.10.011   Molar entropy, J/K/mol    water  (39 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.10.012   Molar enthalpy of transition or fusion, kJ/mol    2,6-dimethylquinoline  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.10.012   Triple point temperature, K    2,6-dimethylquinoline  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.10.012   Critical temperature, K    2,6-dimethylquinoline  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.10.012   Molar heat capacity at saturation pressure, J/K/mol    2,6-dimethylquinoline  (56 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.10.012   Molar heat capacity at saturation pressure, J/K/mol    2,6-dimethylquinoline  (13 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.10.012   Molar heat capacity at saturation pressure, J/K/mol    2,6-dimethylquinoline  (24 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.10.012   Molar heat capacity at saturation pressure, J/K/mol    2,6-dimethylquinoline  (7 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.10.012   Molar heat capacity at saturation pressure, J/K/mol    2,6-dimethylquinoline  (11 pnts)
• Dataset 9 in paper 10.1016/j.jct.2006.10.012   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    2,6-dimethylquinoline  (24 pnts)
• Dataset 10 in paper 10.1016/j.jct.2006.10.012   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    2,6-dimethylquinoline  (7 pnts)
• Dataset 11 in paper 10.1016/j.jct.2006.10.012   Vapor or sublimation pressure, kPa    2,6-dimethylquinoline  (11 pnts)
• Dataset 12 in paper 10.1016/j.jct.2006.10.012   Vapor or sublimation pressure, kPa    2,6-dimethylquinoline  (22 pnts)
• Dataset 13 in paper 10.1016/j.jct.2006.10.012   Molar entropy, J/K/mol    2,6-dimethylquinoline  (24 pnts)
• Dataset 14 in paper 10.1016/j.jct.2006.10.012   Molar entropy, J/K/mol    2,6-dimethylquinoline  (7 pnts)
• Dataset 15 in paper 10.1016/j.jct.2006.10.012   Mass density, kg/m3    2,6-dimethylquinoline  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.10.016   Viscosity, Pa*s    methanol  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.10.016   Mass density, kg/m3    methanol  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.10.016   Viscosity, Pa*s    ethanol  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.10.016   Mass density, kg/m3    ethanol  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.10.016   Viscosity, Pa*s    1-propanol  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.10.016   Mass density, kg/m3    1-propanol  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.10.016   Viscosity, Pa*s    2-propanol  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.10.016   Mass density, kg/m3    2-propanol  (5 pnts)
• Dataset 9 in paper 10.1016/j.jct.2006.10.016   Viscosity, Pa*s    dimethyl sulfoxide  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2006.10.016   Mass density, kg/m3    dimethyl sulfoxide  (6 pnts)
• Dataset 11 in paper 10.1016/j.jct.2006.10.016   Viscosity, Pa*s    methanol + dimethyl sulfoxide  (55 pnts)
• Dataset 12 in paper 10.1016/j.jct.2006.10.016   Mass density, kg/m3    methanol + dimethyl sulfoxide  (55 pnts)
• Dataset 13 in paper 10.1016/j.jct.2006.10.016   Viscosity, Pa*s    ethanol + dimethyl sulfoxide  (55 pnts)
• Dataset 14 in paper 10.1016/j.jct.2006.10.016   Mass density, kg/m3    ethanol + dimethyl sulfoxide  (55 pnts)
• Dataset 15 in paper 10.1016/j.jct.2006.10.016   Viscosity, Pa*s    dimethyl sulfoxide + propan-1-ol  (55 pnts)
• Dataset 16 in paper 10.1016/j.jct.2006.10.016   Mass density, kg/m3    dimethyl sulfoxide + propan-1-ol  (55 pnts)
• Dataset 17 in paper 10.1016/j.jct.2006.10.016   Viscosity, Pa*s    isopropyl alcohol + DMSO  (55 pnts)
• Dataset 18 in paper 10.1016/j.jct.2006.10.016   Mass density, kg/m3    isopropyl alcohol + DMSO  (55 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.10.017   Refractive index (Na D-line)    ethanol  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.10.017   Speed of sound, m/s    ethanol  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.10.017   Mass density, kg/m3    ethanol  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.10.017   Refractive index (Na D-line)    1,3-dimethylimidazolium methylsulfate  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.10.017   Speed of sound, m/s    1,3-dimethylimidazolium methylsulfate  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.10.017   Mass density, kg/m3    1,3-dimethylimidazolium methylsulfate  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.10.017   Refractive index (Na D-line)    1-butyl-3-methylimidazolium methylsulfate  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.10.017   Speed of sound, m/s    1-butyl-3-methylimidazolium methylsulfate  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2006.10.017   Mass density, kg/m3    1-butyl-3-methylimidazolium methylsulfate  (3 pnts)
• Dataset 10 in paper 10.1016/j.jct.2006.10.017   Refractive index (Na D-line)    1-butyl-3-methylimidazolium hexafluorophosphate  (3 pnts)
• Dataset 11 in paper 10.1016/j.jct.2006.10.017   Speed of sound, m/s    1-butyl-3-methylimidazolium hexafluorophosphate  (3 pnts)
• Dataset 12 in paper 10.1016/j.jct.2006.10.017   Mass density, kg/m3    1-butyl-3-methylimidazolium hexafluorophosphate  (3 pnts)
• Dataset 13 in paper 10.1016/j.jct.2006.10.017   Refractive index (Na D-line)    1-hexyl-3-methylimidazolium hexafluorophosphate  (3 pnts)
• Dataset 14 in paper 10.1016/j.jct.2006.10.017   Speed of sound, m/s    1-hexyl-3-methylimidazolium hexafluorophosphate  (3 pnts)
• Dataset 15 in paper 10.1016/j.jct.2006.10.017   Mass density, kg/m3    1-hexyl-3-methylimidazolium hexafluorophosphate  (3 pnts)
• Dataset 16 in paper 10.1016/j.jct.2006.10.017   Refractive index (Na D-line)    1-octyl-3-methylimidazolium hexafluorophosphate  (3 pnts)
• Dataset 17 in paper 10.1016/j.jct.2006.10.017   Speed of sound, m/s    1-octyl-3-methylimidazolium hexafluorophosphate  (3 pnts)
• Dataset 18 in paper 10.1016/j.jct.2006.10.017   Mass density, kg/m3    1-octyl-3-methylimidazolium hexafluorophosphate  (3 pnts)
• Dataset 19 in paper 10.1016/j.jct.2006.10.017   Refractive index (Na D-line)    ethanol + 1,3-dimethylimidazolium methylsulfate  (39 pnts)
• Dataset 20 in paper 10.1016/j.jct.2006.10.017   Speed of sound, m/s    ethanol + 1,3-dimethylimidazolium methylsulfate  (39 pnts)
• Dataset 21 in paper 10.1016/j.jct.2006.10.017   Mass density, kg/m3    ethanol + 1,3-dimethylimidazolium methylsulfate  (39 pnts)
• Dataset 22 in paper 10.1016/j.jct.2006.10.017   Refractive index (Na D-line)    ethanol + 1-butyl-3-methylimidazolium methyl sulfate  (39 pnts)
• Dataset 23 in paper 10.1016/j.jct.2006.10.017   Speed of sound, m/s    ethanol + 1-butyl-3-methylimidazolium methyl sulfate  (39 pnts)
• Dataset 24 in paper 10.1016/j.jct.2006.10.017   Mass density, kg/m3    ethanol + 1-butyl-3-methylimidazolium methyl sulfate  (39 pnts)
• Dataset 25 in paper 10.1016/j.jct.2006.10.017   Mole fraction    ethanol + 1-butyl-3-methylimidazolium hexafluorophosphate  (11 pnts)
• Dataset 26 in paper 10.1016/j.jct.2006.10.017   Mole fraction    ethanol + 1-butyl-3-methylimidazolium hexafluorophosphate  (11 pnts)
• Dataset 27 in paper 10.1016/j.jct.2006.10.017   Refractive index (Na D-line)    ethanol + 1-butyl-3-methylimidazolium hexafluorophosphate  (39 pnts)
• Dataset 28 in paper 10.1016/j.jct.2006.10.017   Speed of sound, m/s    ethanol + 1-butyl-3-methylimidazolium hexafluorophosphate  (39 pnts)
• Dataset 29 in paper 10.1016/j.jct.2006.10.017   Mass density, kg/m3    ethanol + 1-butyl-3-methylimidazolium hexafluorophosphate  (39 pnts)
• Dataset 30 in paper 10.1016/j.jct.2006.10.017   Mole fraction    ethanol + 1-hexyl-3-methylimidazolium hexafluorophosphate  (4 pnts)
• Dataset 31 in paper 10.1016/j.jct.2006.10.017   Mole fraction    ethanol + 1-hexyl-3-methylimidazolium hexafluorophosphate  (4 pnts)
• Dataset 32 in paper 10.1016/j.jct.2006.10.017   Refractive index (Na D-line)    ethanol + 1-hexyl-3-methylimidazolium hexafluorophosphate  (40 pnts)
• Dataset 33 in paper 10.1016/j.jct.2006.10.017   Speed of sound, m/s    ethanol + 1-hexyl-3-methylimidazolium hexafluorophosphate  (40 pnts)
• Dataset 34 in paper 10.1016/j.jct.2006.10.017   Mass density, kg/m3    ethanol + 1-hexyl-3-methylimidazolium hexafluorophosphate  (40 pnts)
• Dataset 35 in paper 10.1016/j.jct.2006.10.017   Refractive index (Na D-line)    ethanol + 1-octyl-3-methylimidazolium hexafluorophosphate  (39 pnts)
• Dataset 36 in paper 10.1016/j.jct.2006.10.017   Speed of sound, m/s    ethanol + 1-octyl-3-methylimidazolium hexafluorophosphate  (39 pnts)
• Dataset 37 in paper 10.1016/j.jct.2006.10.017   Mass density, kg/m3    ethanol + 1-octyl-3-methylimidazolium hexafluorophosphate  (39 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.11.001   Molar heat capacity at constant pressure, J/K/mol    methanol  (10 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.11.001   Molar heat capacity at constant pressure, J/K/mol    methanol + water  (60 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.11.003   Refractive index (Na D-line)    1,2-dimethylbenzene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.11.003   Mass density, kg/m3    1,2-dimethylbenzene  (8 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.11.003   Refractive index (Na D-line)    1,3-dimethylbenzene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.11.003   Mass density, kg/m3    1,3-dimethylbenzene  (8 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.11.003   Refractive index (Na D-line)    para-xylene  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.11.003   Mass density, kg/m3    para-xylene  (8 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.11.003   Refractive index (Na D-line)    N-methyl-2-pyrrolidone  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.11.003   Mass density, kg/m3    N-methyl-2-pyrrolidone  (8 pnts)
• Dataset 9 in paper 10.1016/j.jct.2006.11.003   Mass density, kg/m3    1,2-dimethylbenzene + N-methylpyrrolidone  (119 pnts)
• Dataset 10 in paper 10.1016/j.jct.2006.11.003   Mass density, kg/m3    1,3-dimethylbenzene + N-methylpyrrolidone  (119 pnts)
• Dataset 11 in paper 10.1016/j.jct.2006.11.003   Mass density, kg/m3    1,4-dimethylbenzene + N-methyl-2-pyrrolidone  (119 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.11.006   Molar enthalpy of transition or fusion, kJ/mol    1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.11.006   Molar enthalpy of transition or fusion, kJ/mol    1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.11.006   Molar enthalpy of transition or fusion, kJ/mol    1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.11.006   Triple point temperature, K    1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.11.006   Triple point temperature, K    1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.11.006   Triple point temperature, K    1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.11.006   Triple point temperature, K    1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.11.006   Molar heat capacity at constant pressure, J/K/mol    1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (34 pnts)
• Dataset 9 in paper 10.1016/j.jct.2006.11.006   Molar heat capacity at constant pressure, J/K/mol    1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (16 pnts)
• Dataset 10 in paper 10.1016/j.jct.2006.11.006   Molar heat capacity at saturation pressure, J/K/mol    1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (75 pnts)
• Dataset 11 in paper 10.1016/j.jct.2006.11.006   Molar heat capacity at saturation pressure, J/K/mol    1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (201 pnts)
• Dataset 12 in paper 10.1016/j.jct.2006.11.006   Molar heat capacity at saturation pressure, J/K/mol    1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 13 in paper 10.1016/j.jct.2006.11.006   Molar heat capacity at saturation pressure, J/K/mol    1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (97 pnts)
• Dataset 14 in paper 10.1016/j.jct.2006.11.006   Molar heat capacity at saturation pressure, J/K/mol    1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (328 pnts)
• Dataset 15 in paper 10.1016/j.jct.2006.11.006   Molar enthalpy, kJ/mol    1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (34 pnts)
• Dataset 16 in paper 10.1016/j.jct.2006.11.006   Molar enthalpy, kJ/mol    1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (16 pnts)
• Dataset 17 in paper 10.1016/j.jct.2006.11.006   Molar entropy, J/K/mol    1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (34 pnts)
• Dataset 18 in paper 10.1016/j.jct.2006.11.006   Molar entropy, J/K/mol    1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (16 pnts)
• Dataset 19 in paper 10.1016/j.jct.2006.11.006   Molar enthalpy of transition or fusion, kJ/mol    1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2006.11.006   Molar enthalpy of transition or fusion, kJ/mol    1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2006.11.006   Molar enthalpy of transition or fusion, kJ/mol    1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2006.11.006   Molar enthalpy of transition or fusion, kJ/mol    1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 23 in paper 10.1016/j.jct.2006.11.006   Triple point temperature, K    1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 24 in paper 10.1016/j.jct.2006.11.006   Triple point temperature, K    1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 25 in paper 10.1016/j.jct.2006.11.006   Triple point temperature, K    1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 26 in paper 10.1016/j.jct.2006.11.006   Triple point temperature, K    1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 27 in paper 10.1016/j.jct.2006.11.006   Triple point temperature, K    1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 28 in paper 10.1016/j.jct.2006.11.006   Triple point temperature, K    1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 29 in paper 10.1016/j.jct.2006.11.006   Molar heat capacity at saturation pressure, J/K/mol    1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (86 pnts)
• Dataset 30 in paper 10.1016/j.jct.2006.11.006   Molar heat capacity at saturation pressure, J/K/mol    1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (40 pnts)
• Dataset 31 in paper 10.1016/j.jct.2006.11.006   Molar heat capacity at saturation pressure, J/K/mol    1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (63 pnts)
• Dataset 32 in paper 10.1016/j.jct.2006.11.006   Molar heat capacity at saturation pressure, J/K/mol    1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (104 pnts)
• Dataset 33 in paper 10.1016/j.jct.2006.11.006   Molar heat capacity at saturation pressure, J/K/mol    1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 34 in paper 10.1016/j.jct.2006.11.006   Molar heat capacity at saturation pressure, J/K/mol    1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (145 pnts)
• Dataset 35 in paper 10.1016/j.jct.2006.11.006   Molar heat capacity at saturation pressure, J/K/mol    1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 36 in paper 10.1016/j.jct.2006.11.006   Molar heat capacity at saturation pressure, J/K/mol    1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (116 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.11.007   Vapor or sublimation pressure, kPa    nitrogen + heptane  (136 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.11.007   Mole fraction    nitrogen + heptane  (136 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.11.010   Critical pressure, kPa    carbon dioxide + 2-hydroxyethyl methacrylate  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.11.010   Critical temperature, K    carbon dioxide + 2-hydroxyethyl methacrylate  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.11.010   Vapor or sublimation pressure, kPa    carbon dioxide + 2-hydroxyethyl methacrylate  (41 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.11.010   Vapor or sublimation pressure, kPa    carbon dioxide + 2-hydroxyethyl methacrylate  (9 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.11.010   Critical pressure, kPa    carbon dioxide + 2-hydroxypropyl acrylate  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.11.010   Critical temperature, K    carbon dioxide + 2-hydroxypropyl acrylate  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.11.010   Vapor or sublimation pressure, kPa    carbon dioxide + 2-hydroxypropyl acrylate  (8 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.11.010   Vapor or sublimation pressure, kPa    carbon dioxide + 2-hydroxypropyl acrylate  (62 pnts)
• Dataset 9 in paper 10.1016/j.jct.2006.11.010   Critical pressure, kPa    carbon dioxide + 2-hydroxypropyl 2-methyl-2-propenoate  (3 pnts)
• Dataset 10 in paper 10.1016/j.jct.2006.11.010   Critical temperature, K    carbon dioxide + 2-hydroxypropyl 2-methyl-2-propenoate  (3 pnts)
• Dataset 11 in paper 10.1016/j.jct.2006.11.010   Vapor or sublimation pressure, kPa    carbon dioxide + 2-hydroxypropyl 2-methyl-2-propenoate  (15 pnts)
• Dataset 12 in paper 10.1016/j.jct.2006.11.010   Vapor or sublimation pressure, kPa    carbon dioxide + 2-hydroxypropyl 2-methyl-2-propenoate  (52 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.11.012   Mass density, kg/m3    perfluorooctane  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.11.012   Mass density, kg/m3    1-bromoperfluorooctane  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.11.012   Vapor or sublimation pressure, kPa    perfluorohexylethane  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.11.012   Mass density, kg/m3    perfluorohexylethane  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.11.012   Ostwald coefficient    carbon dioxide + octadecafluorooctane  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.11.012   Ostwald coefficient    carbon dioxide + 1-bromoperfluorooctane  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.11.012   Ostwald coefficient    carbon dioxide + perfluorodecalin  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.11.012   Ostwald coefficient    carbon dioxide + perfluoro(methylcyclohexane)  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2006.11.012   Ostwald coefficient    carbon dioxide + 1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis(trifluoromethyl)cyclohexane  (7 pnts)
• Dataset 10 in paper 10.1016/j.jct.2006.11.012   Ostwald coefficient    carbon dioxide + perfluorophenanthrene  (4 pnts)
• Dataset 11 in paper 10.1016/j.jct.2006.11.012   Ostwald coefficient    octadecafluorooctane + carbon monoxide  (5 pnts)
• Dataset 12 in paper 10.1016/j.jct.2006.11.012   Ostwald coefficient    1-bromoperfluorooctane + carbon monoxide  (5 pnts)
• Dataset 13 in paper 10.1016/j.jct.2006.11.012   Ostwald coefficient    carbon dioxide + perfluorohexylethane  (6 pnts)
• Dataset 14 in paper 10.1016/j.jct.2006.11.012   Ostwald coefficient    carbon monoxide + perfluorohexylethane  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.11.013   Vapor or sublimation pressure, kPa    water + 1-ethyl-3-methylimidazolium diethylphosphate  (31 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.11.013   Vapor or sublimation pressure, kPa    methanol + 1-ethyl-3-methylimidazolium diethylphosphate  (32 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.11.013   Vapor or sublimation pressure, kPa    ethanol + 1-ethyl-3-methylimidazolium diethyl phosphate  (30 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.11.013   Vapor or sublimation pressure, kPa    methanol + water + 1-ethyl-3-methylimidazolium diethyl phosphate  (32 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.11.013   Vapor or sublimation pressure, kPa    ethanol + water + 1-ethyl-3-methylimidazolium diethyl phosphate  (32 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.11.013   Vapor or sublimation pressure, kPa    ethanol + methanol + 1-ethyl-3-methylimidazolium diethyl phosphate  (31 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.11.014   Mass density, kg/m3    glycine + water  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.11.014   Mass ratio of solute to solvent    glycine + water  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.11.014   Mass density, kg/m3    iminodiacetic acid + water  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.11.014   Mass ratio of solute to solvent    iminodiacetic acid + water  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.11.014   Mass density, kg/m3    glycylglycylglycine + water  (7 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.11.014   Mass ratio of solute to solvent    glycylglycylglycine + water  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.11.014   Mass density, kg/m3    glycylglycylglycylglycine + water  (7 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.11.014   Mass ratio of solute to solvent    glycylglycylglycylglycine + water  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2006.11.014   Mass density, kg/m3    2,5-diketopiperazine + water  (9 pnts)
• Dataset 10 in paper 10.1016/j.jct.2006.11.014   Mass ratio of solute to solvent    2,5-diketopiperazine + water  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2006.11.014   Mass density, kg/m3    glycine + potassium chloride + water  (21 pnts)
• Dataset 12 in paper 10.1016/j.jct.2006.11.014   Mass density, kg/m3    glycine + water + potassium bromide  (19 pnts)
• Dataset 13 in paper 10.1016/j.jct.2006.11.014   Mass density, kg/m3    2-aminoacetic acid + potassium ethanoate + water  (21 pnts)
• Dataset 14 in paper 10.1016/j.jct.2006.11.014   Mass density, kg/m3    N-(carboxymethyl)glycine + potassium chloride + water  (20 pnts)
• Dataset 15 in paper 10.1016/j.jct.2006.11.014   Mass density, kg/m3    N-(carboxymethyl)glycine + water + potassium bromide  (20 pnts)
• Dataset 16 in paper 10.1016/j.jct.2006.11.014   Mass density, kg/m3    potassium ethanoate + N-(carboxymethyl)glycine + water  (21 pnts)
• Dataset 17 in paper 10.1016/j.jct.2006.11.014   Mass density, kg/m3    glycylglycylglycine + potassium chloride + water  (19 pnts)
• Dataset 18 in paper 10.1016/j.jct.2006.11.014   Mass density, kg/m3    glycylglycylglycine + water + potassium bromide  (19 pnts)
• Dataset 19 in paper 10.1016/j.jct.2006.11.014   Mass density, kg/m3    potassium ethanoate + glycylglycylglycine + water  (19 pnts)
• Dataset 20 in paper 10.1016/j.jct.2006.11.014   Mass density, kg/m3    glycylglycylglycylglycine + potassium chloride + water  (20 pnts)
• Dataset 21 in paper 10.1016/j.jct.2006.11.014   Mass density, kg/m3    glycylglycylglycylglycine + water + potassium bromide  (22 pnts)
• Dataset 22 in paper 10.1016/j.jct.2006.11.014   Mass density, kg/m3    potassium ethanoate + glycylglycylglycylglycine + water  (19 pnts)
• Dataset 23 in paper 10.1016/j.jct.2006.11.014   Mass density, kg/m3    2,5-diketopiperazine + potassium chloride + water  (26 pnts)
• Dataset 24 in paper 10.1016/j.jct.2006.11.014   Mass density, kg/m3    2,5-diketopiperazine + water + potassium bromide  (24 pnts)
• Dataset 25 in paper 10.1016/j.jct.2006.11.014   Mass density, kg/m3    2,5-diketopiperazine + potassium ethanoate + water  (19 pnts)
• Dataset 26 in paper 10.1016/j.jct.2006.11.014   Mass density, kg/m3    potassium chloride + water  (3 pnts)
• Dataset 27 in paper 10.1016/j.jct.2006.11.014   Mass density, kg/m3    water + potassium bromide  (3 pnts)
• Dataset 28 in paper 10.1016/j.jct.2006.11.014   Mass density, kg/m3    potassium acetate + water  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.12.002   Molar enthalpy of solution, kJ/mol    nitromethane + 1-adamantanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.12.002   Molar enthalpy of solution, kJ/mol    tetrachloromethane + 1-adamantanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.12.002   Molar enthalpy of solution, kJ/mol    ethyl acetate + 1-adamantanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.12.002   Molar enthalpy of solution, kJ/mol    1,4-dioxane + 1-adamantanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.12.002   Molar enthalpy of solution, kJ/mol    toluene + 1-adamantanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.12.002   Molar enthalpy of solution, kJ/mol    cyclohexane + 1-adamantanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.12.002   Molar enthalpy of solution, kJ/mol    hexane + 1-adamantanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.12.002   Molar enthalpy of solution, kJ/mol    aniline + 1-adamantanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2006.12.002   Molar enthalpy of solution, kJ/mol    N,N-dimethylethanamide + 2-adamantanone  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2006.12.002   Molar enthalpy of solution, kJ/mol    acetonitrile + 2-adamantanone  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2006.12.002   Molar enthalpy of solution, kJ/mol    dimethylformamide + 2-adamantanone  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2006.12.002   Molar enthalpy of solution, kJ/mol    acetone + 2-adamantanone  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2006.12.002   Molar enthalpy of solution, kJ/mol    dimethyl sulfoxide + 2-adamantanone  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2006.12.002   Molar enthalpy of solution, kJ/mol    4-methyl-1,3-dioxolan-2-one + 2-adamantanone  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2006.12.002   Molar enthalpy of solution, kJ/mol    nitromethane + 2-adamantanone  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2006.12.002   Molar enthalpy of solution, kJ/mol    tetrachloromethane + 2-adamantanone  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2006.12.002   Molar enthalpy of solution, kJ/mol    ethyl acetate + 2-adamantanone  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2006.12.002   Molar enthalpy of solution, kJ/mol    1,4-dioxane + 2-adamantanone  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2006.12.002   Molar enthalpy of solution, kJ/mol    toluene + 2-adamantanone  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2006.12.002   Molar enthalpy of solution, kJ/mol    cyclohexane + 2-adamantanone  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2006.12.002   Molar enthalpy of solution, kJ/mol    hexane + 2-adamantanone  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2006.12.002   Molar enthalpy of solution, kJ/mol    aniline + 2-adamantanone  (1 pnts)
• Dataset 23 in paper 10.1016/j.jct.2006.12.002   Molar enthalpy of solution, kJ/mol    N,N-dimethylethanamide + 1-bromotricyclo[3.3.1.1(3,7)]decane  (1 pnts)
• Dataset 24 in paper 10.1016/j.jct.2006.12.002   Molar enthalpy of solution, kJ/mol    acetonitrile + 1-bromotricyclo[3.3.1.1(3,7)]decane  (1 pnts)
• Dataset 25 in paper 10.1016/j.jct.2006.12.002   Molar enthalpy of solution, kJ/mol    dimethylformamide + 1-bromotricyclo[3.3.1.1(3,7)]decane  (1 pnts)
• Dataset 26 in paper 10.1016/j.jct.2006.12.002   Molar enthalpy of solution, kJ/mol    acetone + 1-bromotricyclo[3.3.1.1(3,7)]decane  (1 pnts)
• Dataset 27 in paper 10.1016/j.jct.2006.12.002   Molar enthalpy of solution, kJ/mol    dimethyl sulfoxide + 1-bromotricyclo[3.3.1.1(3,7)]decane  (1 pnts)
• Dataset 28 in paper 10.1016/j.jct.2006.12.002   Molar enthalpy of solution, kJ/mol    4-methyl-1,3-dioxolan-2-one + 1-bromotricyclo[3.3.1.1(3,7)]decane  (1 pnts)
• Dataset 29 in paper 10.1016/j.jct.2006.12.002   Molar enthalpy of solution, kJ/mol    nitromethane + 1-bromotricyclo[3.3.1.1(3,7)]decane  (1 pnts)
• Dataset 30 in paper 10.1016/j.jct.2006.12.002   Molar enthalpy of solution, kJ/mol    tetrachloromethane + 1-bromotricyclo[3.3.1.1(3,7)]decane  (1 pnts)
• Dataset 31 in paper 10.1016/j.jct.2006.12.002   Molar enthalpy of solution, kJ/mol    ethyl acetate + 1-bromotricyclo[3.3.1.1(3,7)]decane  (1 pnts)
• Dataset 32 in paper 10.1016/j.jct.2006.12.002   Molar enthalpy of solution, kJ/mol    1,4-dioxane + 1-bromotricyclo[3.3.1.1(3,7)]decane  (1 pnts)
• Dataset 33 in paper 10.1016/j.jct.2006.12.002   Molar enthalpy of solution, kJ/mol    toluene + 1-bromotricyclo[3.3.1.1(3,7)]decane  (1 pnts)
• Dataset 34 in paper 10.1016/j.jct.2006.12.002   Molar enthalpy of solution, kJ/mol    cyclohexane + 1-bromotricyclo[3.3.1.1(3,7)]decane  (1 pnts)
• Dataset 35 in paper 10.1016/j.jct.2006.12.002   Molar enthalpy of solution, kJ/mol    hexane + 1-bromotricyclo[3.3.1.1(3,7)]decane  (1 pnts)
• Dataset 36 in paper 10.1016/j.jct.2006.12.002   Molar enthalpy of solution, kJ/mol    aniline + 1-bromotricyclo[3.3.1.1(3,7)]decane  (1 pnts)
• Dataset 37 in paper 10.1016/j.jct.2006.12.002   Molar enthalpy of solution, kJ/mol    N,N-dimethylethanamide + 1-adamantanol  (1 pnts)
• Dataset 38 in paper 10.1016/j.jct.2006.12.002   Molar enthalpy of solution, kJ/mol    acetonitrile + 1-adamantanol  (1 pnts)
• Dataset 39 in paper 10.1016/j.jct.2006.12.002   Molar enthalpy of solution, kJ/mol    dimethylformamide + 1-adamantanol  (1 pnts)
• Dataset 40 in paper 10.1016/j.jct.2006.12.002   Molar enthalpy of solution, kJ/mol    acetone + 1-adamantanol  (1 pnts)
• Dataset 41 in paper 10.1016/j.jct.2006.12.002   Molar enthalpy of solution, kJ/mol    dimethyl sulfoxide + 1-adamantanol  (1 pnts)
• Dataset 42 in paper 10.1016/j.jct.2006.12.002   Molar enthalpy of solution, kJ/mol    4-methyl-1,3-dioxolan-2-one + 1-adamantanol  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.12.003   Refractive index (Na D-line)    toluene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.12.003   Mass density, kg/m3    toluene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.12.003   Refractive index (Na D-line)    1,2-dichloroethane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.12.003   Mass density, kg/m3    1,2-dichloroethane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.12.003   Refractive index (Na D-line)    acetic acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.12.003   Mass density, kg/m3    acetic acid  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.12.003   Boiling temperature at pressure P, K    1,2-dichloroethane + toluene  (14 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.12.003   Mole fraction    1,2-dichloroethane + toluene  (14 pnts)
• Dataset 9 in paper 10.1016/j.jct.2006.12.003   Boiling temperature at pressure P, K    acetic acid + 1,2-dichloroethane  (17 pnts)
• Dataset 10 in paper 10.1016/j.jct.2006.12.003   Mole fraction    acetic acid + 1,2-dichloroethane  (17 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.12.004   Refractive index (Na D-line)    N-formylmorpholine  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.12.004   Refractive index (Na D-line)    heptane  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.12.004   Refractive index (Na D-line)    benzene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.12.004   Refractive index (Na D-line)    toluene  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.12.004   Refractive index (Na D-line)    1,3-dimethylbenzene  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.12.004   Mole fraction,Mole fraction,Mole fraction    toluene + heptane + N-formylmorpholine  (28 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.12.004   Mole fraction,Mole fraction,Mole fraction    1,3-dimethylbenzene + heptane + N-formylmorpholine  (27 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.12.004   Mole fraction,Mole fraction,Mole fraction    benzene + heptane + N-formylmorpholine  (27 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.12.005   Surface tension liquid-gas, N/m    1-butyl-3-methylimidazolium hexafluorophosphate  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.12.005   Viscosity, Pa*s    1-butyl-3-methylimidazolium hexafluorophosphate  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.12.005   Refractive index (Na D-line)    1-butyl-3-methylimidazolium hexafluorophosphate  (13 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.12.005   Speed of sound, m/s    1-butyl-3-methylimidazolium hexafluorophosphate  (14 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.12.005   Mass density, kg/m3    1-butyl-3-methylimidazolium hexafluorophosphate  (14 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.12.005   Surface tension liquid-gas, N/m    1-octyl-3-methylimidazolium hexafluorophosphate  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.12.005   Viscosity, Pa*s    1-octyl-3-methylimidazolium hexafluorophosphate  (7 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.12.005   Refractive index (Na D-line)    1-octyl-3-methylimidazolium hexafluorophosphate  (13 pnts)
• Dataset 9 in paper 10.1016/j.jct.2006.12.005   Speed of sound, m/s    1-octyl-3-methylimidazolium hexafluorophosphate  (14 pnts)
• Dataset 10 in paper 10.1016/j.jct.2006.12.005   Mass density, kg/m3    1-octyl-3-methylimidazolium hexafluorophosphate  (14 pnts)
• Dataset 11 in paper 10.1016/j.jct.2006.12.005   Surface tension liquid-gas, N/m    1-hexyl-3-methylimidazolium hexafluorophosphate  (5 pnts)
• Dataset 12 in paper 10.1016/j.jct.2006.12.005   Viscosity, Pa*s    1-hexyl-3-methylimidazolium hexafluorophosphate  (7 pnts)
• Dataset 13 in paper 10.1016/j.jct.2006.12.005   Speed of sound, m/s    1-hexyl-3-methylimidazolium hexafluorophosphate  (14 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.12.006   Vapor or sublimation pressure, kPa    sodium acetate + water  (37 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.12.006   Vapor or sublimation pressure, kPa    potassium acetate + water  (20 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.12.006   Vapor or sublimation pressure, kPa    sodium perchlorate + water  (66 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.12.008   Mass fraction,Mass fraction,Mass fraction    toluene + hexane + sulfolane  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.12.008   Mass fraction,Mass fraction,Mass fraction    1,3-dimethylbenzene + hexane + sulfolane  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.12.010   Vapor or sublimation pressure, kPa    water + cadmium iodide (CdI2)  (10 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.12.010   Vapor or sublimation pressure, kPa    water + nitric acid, cadmium salt, hydrate (2:1:4)  (10 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.12.010   Vapor or sublimation pressure, kPa    water + cadmium sulfate  (9 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.12.010   Vapor or sublimation pressure, kPa    cadmium chloride + water  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.12.012   Viscosity, Pa*s    dimethyl sulfoxide  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.12.012   Mass density, kg/m3    dimethyl sulfoxide  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.12.012   Viscosity, Pa*s    sulfinylbismethane + water  (120 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.12.012   Mass density, kg/m3    sulfinylbismethane + water  (120 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.12.013   Vapor or sublimation pressure, kPa    1,1-difluoroethane  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.12.013   Vapor or sublimation pressure, kPa    n-butane  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.12.013   Vapor or sublimation pressure, kPa    1,1-difluoroethane + butane  (63 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.12.013   Mole fraction    1,1-difluoroethane + butane  (63 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.12.015   Mass density, kg/m3    glutaric acid + water  (230 pnts)
• Dataset 1 in paper 10.1016/j.jct.2006.12.017   Refractive index (Na D-line)    4-methylphenol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2006.12.017   Mass density, kg/m3    4-methylphenol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2006.12.017   Vapor or sublimation pressure, kPa    4-methylphenol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2006.12.017   Refractive index (Na D-line)    1,2-dichloroethane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2006.12.017   Mass density, kg/m3    1,2-dichloroethane  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2006.12.017   Vapor or sublimation pressure, kPa    1,2-dichloroethane  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2006.12.017   Refractive index (Na D-line)    1,1,2,2-tetrachloroethane  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2006.12.017   Mass density, kg/m3    1,1,2,2-tetrachloroethane  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2006.12.017   Vapor or sublimation pressure, kPa    1,1,2,2-tetrachloroethane  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2006.12.017   Refractive index (Na D-line)    trichloroethylene  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2006.12.017   Mass density, kg/m3    trichloroethylene  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2006.12.017   Vapor or sublimation pressure, kPa    trichloroethylene  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2006.12.017   Refractive index (Na D-line)    tetrachloroethene  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2006.12.017   Mass density, kg/m3    tetrachloroethene  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2006.12.017   Vapor or sublimation pressure, kPa    tetrachloroethene  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2006.12.017   Refractive index (Na D-line)    para-xylene  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2006.12.017   Mass density, kg/m3    para-xylene  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2006.12.017   Vapor or sublimation pressure, kPa    para-xylene  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2006.12.017   Refractive index (Na D-line)    1,3-dimethylbenzene  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2006.12.017   Mass density, kg/m3    1,3-dimethylbenzene  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2006.12.017   Vapor or sublimation pressure, kPa    1,3-dimethylbenzene  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2006.12.017   Refractive index (Na D-line)    1,2-dimethylbenzene  (1 pnts)
• Dataset 23 in paper 10.1016/j.jct.2006.12.017   Mass density, kg/m3    1,2-dimethylbenzene  (1 pnts)
• Dataset 24 in paper 10.1016/j.jct.2006.12.017   Vapor or sublimation pressure, kPa    1,2-dimethylbenzene  (1 pnts)
• Dataset 25 in paper 10.1016/j.jct.2006.12.017   Boiling temperature at pressure P, K    4-methylphenol + 1,2-dichloroethane  (12 pnts)
• Dataset 26 in paper 10.1016/j.jct.2006.12.017   Boiling temperature at pressure P, K    1,1,2,2-tetrachloroethane + 4-methylphenol  (12 pnts)
• Dataset 27 in paper 10.1016/j.jct.2006.12.017   Boiling temperature at pressure P, K    trichloroethene + 4-methylphenol  (12 pnts)
• Dataset 28 in paper 10.1016/j.jct.2006.12.017   Boiling temperature at pressure P, K    4-methylphenol + tetrachloroethene  (12 pnts)
• Dataset 29 in paper 10.1016/j.jct.2006.12.017   Boiling temperature at pressure P, K    1,2-dimethylbenzene + 4-methylphenol  (12 pnts)
• Dataset 30 in paper 10.1016/j.jct.2006.12.017   Boiling temperature at pressure P, K    4-methylphenol + 1,3-dimethylbenzene  (12 pnts)
• Dataset 31 in paper 10.1016/j.jct.2006.12.017   Boiling temperature at pressure P, K    1,4-dimethylbenzene + 4-methylphenol  (12 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.01.001   Molar heat capacity at constant pressure, J/K/mol    lithium disilicate  (65 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.01.001   Molar heat capacity at constant pressure, J/K/mol    lithium disilicate  (61 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.01.001   Molar heat capacity at constant pressure, J/K/mol    lithium disilicate  (29 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.01.001   Molar entropy, J/K/mol    lithium disilicate  (29 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.01.001   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    lithium disilicate  (28 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.01.001   Molar heat capacity at constant pressure, J/K/mol    lithium disilicate  (29 pnts)
• Dataset 7 in paper 10.1016/j.jct.2007.01.001   Molar entropy, J/K/mol    lithium disilicate  (29 pnts)
• Dataset 8 in paper 10.1016/j.jct.2007.01.001   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    lithium disilicate  (28 pnts)
• Dataset 9 in paper 10.1016/j.jct.2007.01.001   Molar heat capacity at constant pressure, J/K/mol    sodium disilicate  (56 pnts)
• Dataset 10 in paper 10.1016/j.jct.2007.01.001   Molar heat capacity at constant pressure, J/K/mol    sodium disilicate  (65 pnts)
• Dataset 11 in paper 10.1016/j.jct.2007.01.001   Molar heat capacity at constant pressure, J/K/mol    sodium disilicate  (29 pnts)
• Dataset 12 in paper 10.1016/j.jct.2007.01.001   Molar entropy, J/K/mol    sodium disilicate  (29 pnts)
• Dataset 13 in paper 10.1016/j.jct.2007.01.001   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    sodium disilicate  (28 pnts)
• Dataset 14 in paper 10.1016/j.jct.2007.01.001   Molar heat capacity at constant pressure, J/K/mol    sodium disilicate  (29 pnts)
• Dataset 15 in paper 10.1016/j.jct.2007.01.001   Molar entropy, J/K/mol    sodium disilicate  (29 pnts)
• Dataset 16 in paper 10.1016/j.jct.2007.01.001   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    sodium disilicate  (28 pnts)
• Dataset 17 in paper 10.1016/j.jct.2007.01.001   Molar heat capacity at constant pressure, J/K/mol    potassium disilicate  (57 pnts)
• Dataset 18 in paper 10.1016/j.jct.2007.01.001   Molar heat capacity at constant pressure, J/K/mol    potassium disilicate  (62 pnts)
• Dataset 19 in paper 10.1016/j.jct.2007.01.001   Molar heat capacity at constant pressure, J/K/mol    potassium disilicate  (29 pnts)
• Dataset 20 in paper 10.1016/j.jct.2007.01.001   Molar entropy, J/K/mol    potassium disilicate  (29 pnts)
• Dataset 21 in paper 10.1016/j.jct.2007.01.001   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    potassium disilicate  (28 pnts)
• Dataset 22 in paper 10.1016/j.jct.2007.01.001   Molar heat capacity at constant pressure, J/K/mol    potassium disilicate  (29 pnts)
• Dataset 23 in paper 10.1016/j.jct.2007.01.001   Molar entropy, J/K/mol    potassium disilicate  (29 pnts)
• Dataset 24 in paper 10.1016/j.jct.2007.01.001   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    potassium disilicate  (28 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.01.003   Amount density, mol/m3    fluoromethane  (145 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.01.004   Activity coefficient    hexane + 1-hexadecyl-3-methylimidazolium tetrafluoroborate  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.01.004   Activity coefficient    heptane + 1-hexadecyl-3-methylimidazolium tetrafluoroborate  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.01.004   Activity coefficient    octane + 1-hexadecyl-3-methylimidazolium tetrafluoroborate  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.01.004   Activity coefficient    nonane + 1-hexadecyl-3-methylimidazolium tetrafluoroborate  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.01.004   Activity coefficient    cyclohexane + 1-hexadecyl-3-methylimidazolium tetrafluoroborate  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.01.004   Activity coefficient    benzene + 1-hexadecyl-3-methylimidazolium tetrafluoroborate  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2007.01.004   Activity coefficient    toluene + 1-hexadecyl-3-methylimidazolium tetrafluoroborate  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2007.01.004   Activity coefficient    ethylbenzene + 1-hexadecyl-3-methylimidazolium tetrafluoroborate  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2007.01.004   Activity coefficient    1,3-dimethylbenzene + 1-hexadecyl-3-methylimidazolium tetrafluoroborate  (3 pnts)
• Dataset 10 in paper 10.1016/j.jct.2007.01.004   Activity coefficient    1,4-dimethylbenzene + 1-hexadecyl-3-methylimidazolium tetrafluoroborate  (3 pnts)
• Dataset 11 in paper 10.1016/j.jct.2007.01.004   Activity coefficient    1,2-dimethylbenzene + 1-hexadecyl-3-methylimidazolium tetrafluoroborate  (3 pnts)
• Dataset 12 in paper 10.1016/j.jct.2007.01.004   Activity coefficient    hex-1-ene + 1-hexadecyl-3-methylimidazolium tetrafluoroborate  (3 pnts)
• Dataset 13 in paper 10.1016/j.jct.2007.01.004   Activity coefficient    1-hexyne + 1-hexadecyl-3-methylimidazolium tetrafluoroborate  (3 pnts)
• Dataset 14 in paper 10.1016/j.jct.2007.01.004   Activity coefficient    1-heptyne + 1-hexadecyl-3-methylimidazolium tetrafluoroborate  (3 pnts)
• Dataset 15 in paper 10.1016/j.jct.2007.01.004   Activity coefficient    butanone + 1-hexadecyl-3-methylimidazolium tetrafluoroborate  (3 pnts)
• Dataset 16 in paper 10.1016/j.jct.2007.01.004   Activity coefficient    pentan-2-one + 1-hexadecyl-3-methylimidazolium tetrafluoroborate  (3 pnts)
• Dataset 17 in paper 10.1016/j.jct.2007.01.004   Activity coefficient    1,4-dioxane + 1-hexadecyl-3-methylimidazolium tetrafluoroborate  (3 pnts)
• Dataset 18 in paper 10.1016/j.jct.2007.01.004   Activity coefficient    methanol + 1-hexadecyl-3-methylimidazolium tetrafluoroborate  (3 pnts)
• Dataset 19 in paper 10.1016/j.jct.2007.01.004   Activity coefficient    ethanol + 1-hexadecyl-3-methylimidazolium tetrafluoroborate  (3 pnts)
• Dataset 20 in paper 10.1016/j.jct.2007.01.004   Activity coefficient    propan-1-ol + 1-hexadecyl-3-methylimidazolium tetrafluoroborate  (3 pnts)
• Dataset 21 in paper 10.1016/j.jct.2007.01.004   Activity coefficient    propan-2-ol + 1-hexadecyl-3-methylimidazolium tetrafluoroborate  (3 pnts)
• Dataset 22 in paper 10.1016/j.jct.2007.01.004   Activity coefficient    2-methyl-1-propanol + 1-hexadecyl-3-methylimidazolium tetrafluoroborate  (3 pnts)
• Dataset 23 in paper 10.1016/j.jct.2007.01.004   Activity coefficient    butan-1-ol + 1-hexadecyl-3-methylimidazolium tetrafluoroborate  (3 pnts)
• Dataset 24 in paper 10.1016/j.jct.2007.01.004   Activity coefficient    diethyl ether + 1-hexadecyl-3-methylimidazolium tetrafluoroborate  (3 pnts)
• Dataset 25 in paper 10.1016/j.jct.2007.01.004   Activity coefficient    trichloromethane + 1-hexadecyl-3-methylimidazolium tetrafluoroborate  (3 pnts)
• Dataset 26 in paper 10.1016/j.jct.2007.01.004   Activity coefficient    dichloromethane + 1-hexadecyl-3-methylimidazolium tetrafluoroborate  (3 pnts)
• Dataset 27 in paper 10.1016/j.jct.2007.01.004   Activity coefficient    tetrachloromethane + 1-hexadecyl-3-methylimidazolium tetrafluoroborate  (3 pnts)
• Dataset 28 in paper 10.1016/j.jct.2007.01.004   Activity coefficient    acetonitrile + 1-hexadecyl-3-methylimidazolium tetrafluoroborate  (3 pnts)
• Dataset 29 in paper 10.1016/j.jct.2007.01.004   Activity coefficient    1-nitropropane + 1-hexadecyl-3-methylimidazolium tetrafluoroborate  (3 pnts)
• Dataset 30 in paper 10.1016/j.jct.2007.01.004   Activity coefficient    pyridine + 1-hexadecyl-3-methylimidazolium tetrafluoroborate  (3 pnts)
• Dataset 31 in paper 10.1016/j.jct.2007.01.004   Activity coefficient    thiophene + 1-hexadecyl-3-methylimidazolium tetrafluoroborate  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.01.007   Mass density, kg/m3    1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.01.007   Mass density, kg/m3    1-n-butyl-2,3-dimethylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.01.007   Mass density, kg/m3    water + 1-butyl-3-methylimidazolium tetrafluoroborate  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.01.007   Mass density, kg/m3    water + 1-butyl-3-methylimidazolium tetrafluoroborate  (13 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.01.007   Mass density, kg/m3    water + 1-butyl-3-methylimidazolium tetrafluoroborate  (30 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.01.007   Mass density, kg/m3    water + 1-butyl-3-methylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2007.01.007   Mass density, kg/m3    water + 1-butyl-2,3-dimethylimidazolium tetrafluoroborate  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2007.01.007   Mass density, kg/m3    water + 1-butyl-2,3-dimethylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 9 in paper 10.1016/j.jct.2007.01.007   Mass density, kg/m3    water + 1-butyl-2,3-dimethylimidazolium tetrafluoroborate  (14 pnts)
• Dataset 10 in paper 10.1016/j.jct.2007.01.007   Mass density, kg/m3    water + 1-butyl-2,3-dimethylimidazolium tetrafluoroborate  (31 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.01.008   Surface tension liquid-gas, N/m    pentan-3-one  (24 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.01.008   Viscosity, Pa*s    pentan-3-one  (26 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.01.008   Mass density, kg/m3    pentan-3-one  (26 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.01.008   Molar conductivity, S*m2/mol    pentan-3-one + tetrabutylammonium tetraphenylborate(1-)  (240 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.01.009   Mass density, kg/m3    1,2-hexanediol  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.01.009   Mass density, kg/m3    2,5-hexanediol  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.01.009   Mass density, kg/m3    1,5-hexanediol  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.01.009   Mass density, kg/m3    1,2-hexanediol + water  (96 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.01.009   Mass density, kg/m3    1,5-hexanediol + water  (75 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.01.009   Mass density, kg/m3    1,6-dihydroxyhexane + water  (102 pnts)
• Dataset 7 in paper 10.1016/j.jct.2007.01.009   Mass density, kg/m3    2,5-hexanediol + water  (114 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.01.010   Viscosity, Pa*s    ethoxytriglycol  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.01.010   Viscosity, Pa*s    2-ethoxyethan-1-ol  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.01.010   Viscosity, Pa*s    1-hydroxy-3,6-dioxaoctane  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.01.010   Viscosity, Pa*s    ethyl tert-butyl ether  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.01.010   Viscosity, Pa*s    2-ethoxyethan-1-ol + 2-ethoxy-2-methylpropane  (63 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.01.010   Viscosity, Pa*s    3,6-dioxa-1-octanol + 2-ethoxy-2-methylpropane  (63 pnts)
• Dataset 7 in paper 10.1016/j.jct.2007.01.010   Viscosity, Pa*s    2-(2-(2-ethoxyethoxy)ethoxy)ethanol + 2-ethoxy-2-methylpropane  (63 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.01.012   Mass density, kg/m3    methanol  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.01.012   Mass density, kg/m3    1-ethyl-3-methylimidazolium 2-(2-methoxyethoxy) ethylsulfate  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.01.012   Mass density, kg/m3    methanol + water + 1-ethyl-3-methylimidazolium 2-(2-methoxyethoxy) ethylsulfate  (39 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.01.013   Normal boiling temperature, K    butyric acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.01.013   Refractive index (Na D-line)    butyric acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.01.013   Mass density, kg/m3    butyric acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.01.013   Normal boiling temperature, K    ethyl propanoate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.01.013   Refractive index (Na D-line)    ethyl propanoate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.01.013   Mass density, kg/m3    ethyl propanoate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2007.01.013   Normal boiling temperature, K    dimethyl phthalate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2007.01.013   Refractive index (Na D-line)    dimethyl phthalate  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2007.01.013   Mass density, kg/m3    dimethyl phthalate  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2007.01.013   Normal boiling temperature, K    dibutyl phthalate  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2007.01.013   Refractive index (Na D-line)    dibutyl phthalate  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2007.01.013   Mass density, kg/m3    dibutyl phthalate  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2007.01.013   Mass fraction,Mass fraction,Mass fraction    ethyl propanoate + butanoic acid + water  (6 pnts)
• Dataset 14 in paper 10.1016/j.jct.2007.01.013   Mass fraction    ethyl propanoate + butanoic acid + water  (21 pnts)
• Dataset 15 in paper 10.1016/j.jct.2007.01.013   Mass fraction,Mass fraction,Mass fraction    butanoic acid + dimethyl 1,2-benzenedicarboxylate + water  (6 pnts)
• Dataset 16 in paper 10.1016/j.jct.2007.01.013   Mass fraction    butanoic acid + dimethyl 1,2-benzenedicarboxylate + water  (19 pnts)
• Dataset 17 in paper 10.1016/j.jct.2007.01.013   Mass fraction,Mass fraction,Mass fraction    dibutyl phthalate + butanoic acid + water  (6 pnts)
• Dataset 18 in paper 10.1016/j.jct.2007.01.013   Mass fraction    dibutyl phthalate + butanoic acid + water  (21 pnts)
• Dataset 19 in paper 10.1016/j.jct.2007.01.013   Mass fraction    ethyl propanoate + water  (2 pnts)
• Dataset 20 in paper 10.1016/j.jct.2007.01.013   Mass fraction    dimethyl 1,2-benzenedicarboxylate + water  (2 pnts)
• Dataset 21 in paper 10.1016/j.jct.2007.01.013   Mass fraction    dibutyl phthalate + water  (2 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.01.015   Mass density, kg/m3    diethoxymethane + water  (280 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.01.015   Mass density, kg/m3    1,2-diethoxyethane + water  (405 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.01.015   Mass density, kg/m3    2,5,8-trioxanonane + water  (279 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.01.015   Mass density, kg/m3    2-(2-methoxyethoxy)ethanol + water  (307 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.01.015   Mass density, kg/m3    1,2-dimethoxyethane + water  (272 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.01.016   Mass density, kg/m3    pentan-3-one + water  (360 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.01.016   Mass density, kg/m3    2,4-pentanedione + water  (252 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.01.017   Mass density, kg/m3    dimethylformamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.01.017   Mass density, kg/m3    1-chlorooctane  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.01.017   Vapor or sublimation pressure, kPa    1-chlorohexane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.01.017   Mass density, kg/m3    1-chlorohexane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.01.017   Mass density, kg/m3    N,N-dimethylacetamide  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.01.017   Vapor or sublimation pressure, kPa    1-chlorobutane  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2007.01.017   Mass density, kg/m3    1-chlorobutane  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2007.01.017   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    N,N-dimethylformamide + 1-chlorobutane  (23 pnts)
• Dataset 9 in paper 10.1016/j.jct.2007.01.017   Vapor or sublimation pressure, kPa    N,N-dimethylformamide + 1-chlorobutane  (20 pnts)
• Dataset 10 in paper 10.1016/j.jct.2007.01.017   Mole fraction    N,N-dimethylformamide + 1-chlorobutane  (17 pnts)
• Dataset 11 in paper 10.1016/j.jct.2007.01.017   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    N,N-dimethylformamide + 1-chlorohexane  (23 pnts)
• Dataset 12 in paper 10.1016/j.jct.2007.01.017   Vapor or sublimation pressure, kPa    N,N-dimethylformamide + 1-chlorohexane  (30 pnts)
• Dataset 13 in paper 10.1016/j.jct.2007.01.017   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    N,N-dimethylformamide + 1-chlorooctane  (23 pnts)
• Dataset 14 in paper 10.1016/j.jct.2007.01.017   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1-chlorobutane + N,N-dimethylacetamide  (23 pnts)
• Dataset 15 in paper 10.1016/j.jct.2007.01.017   Vapor or sublimation pressure, kPa    1-chlorobutane + N,N-dimethylacetamide  (20 pnts)
• Dataset 16 in paper 10.1016/j.jct.2007.01.017   Mole fraction    1-chlorobutane + N,N-dimethylacetamide  (8 pnts)
• Dataset 17 in paper 10.1016/j.jct.2007.01.017   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    N,N-dimethylacetamide + 1-chlorohexane  (23 pnts)
• Dataset 18 in paper 10.1016/j.jct.2007.01.017   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1-chlorooctane + N,N-dimethylacetamide  (23 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.02.002   Speed of sound, m/s    1,1-dimethylethyl methyl ether  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.02.002   Mass density, kg/m3    1,1-dimethylethyl methyl ether  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.02.002   Speed of sound, m/s    1-butanol  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.02.002   Mass density, kg/m3    1-butanol  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.02.002   Speed of sound, m/s    hexane  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.02.002   Mass density, kg/m3    hexane  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2007.02.002   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butan-1-ol + hexane + 2-methoxy-2-methylpropane  (45 pnts)
• Dataset 8 in paper 10.1016/j.jct.2007.02.002   Speed of sound, m/s    butan-1-ol + hexane + 2-methoxy-2-methylpropane  (195 pnts)
• Dataset 9 in paper 10.1016/j.jct.2007.02.002   Mass density, kg/m3    butan-1-ol + hexane + 2-methoxy-2-methylpropane  (195 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.02.004   Refractive index (Na D-line)    diethyl carbonate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.02.004   Mass density, kg/m3    diethyl carbonate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.02.004   Refractive index (Na D-line)    acetophenone  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.02.004   Mass density, kg/m3    acetophenone  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.02.004   Refractive index (Na D-line)    1-hexanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.02.004   Mass density, kg/m3    1-hexanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2007.02.004   Mass density, kg/m3    acetophenone + diethyl carbonate  (76 pnts)
• Dataset 8 in paper 10.1016/j.jct.2007.02.004   Mass density, kg/m3    diethyl carbonate + 1-hexanol  (76 pnts)
• Dataset 9 in paper 10.1016/j.jct.2007.02.004   Mass density, kg/m3    acetophenone + 1-hexanol  (76 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.02.007   Refractive index (Na D-line)    benzene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.02.007   Refractive index (Na D-line)    styrene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.02.007   Refractive index (Na D-line)    ethyl acetate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.02.007   Refractive index (Na D-line)    dimethylformamide  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.02.007   Mass density, kg/m3    dimethylformamide + ethyl acetate  (7 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.02.007   Mass density, kg/m3    styrene + ethyl acetate  (7 pnts)
• Dataset 7 in paper 10.1016/j.jct.2007.02.007   Mass density, kg/m3    dimethylformamide + benzene  (7 pnts)
• Dataset 8 in paper 10.1016/j.jct.2007.02.007   Mass density, kg/m3    benzene + styrene  (7 pnts)
• Dataset 9 in paper 10.1016/j.jct.2007.02.007   Mass density, kg/m3    dimethylformamide + styrene + ethyl acetate  (142 pnts)
• Dataset 10 in paper 10.1016/j.jct.2007.02.007   Mass density, kg/m3    dimethylformamide + benzene + styrene  (139 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.02.008   Refractive index (Na D-line)    ethanol  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.02.008   Speed of sound, m/s    ethanol  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.02.008   Mass density, kg/m3    ethanol  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.02.008   Refractive index (Na D-line)    methyl ethyl ketone  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.02.008   Speed of sound, m/s    methyl ethyl ketone  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.02.008   Mass density, kg/m3    methyl ethyl ketone  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2007.02.008   Refractive index (Na D-line)    2-propanol  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2007.02.008   Speed of sound, m/s    2-propanol  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2007.02.008   Mass density, kg/m3    2-propanol  (3 pnts)
• Dataset 10 in paper 10.1016/j.jct.2007.02.008   Refractive index (Na D-line)    hexane  (3 pnts)
• Dataset 11 in paper 10.1016/j.jct.2007.02.008   Speed of sound, m/s    hexane  (3 pnts)
• Dataset 12 in paper 10.1016/j.jct.2007.02.008   Mass density, kg/m3    hexane  (3 pnts)
• Dataset 13 in paper 10.1016/j.jct.2007.02.008   Refractive index (Na D-line)    ethyl acetate  (3 pnts)
• Dataset 14 in paper 10.1016/j.jct.2007.02.008   Speed of sound, m/s    ethyl acetate  (3 pnts)
• Dataset 15 in paper 10.1016/j.jct.2007.02.008   Mass density, kg/m3    ethyl acetate  (3 pnts)
• Dataset 16 in paper 10.1016/j.jct.2007.02.008   Refractive index (Na D-line)    cyclohexane  (3 pnts)
• Dataset 17 in paper 10.1016/j.jct.2007.02.008   Speed of sound, m/s    cyclohexane  (3 pnts)
• Dataset 18 in paper 10.1016/j.jct.2007.02.008   Mass density, kg/m3    cyclohexane  (3 pnts)
• Dataset 19 in paper 10.1016/j.jct.2007.02.008   Refractive index (Na D-line)    heptane  (3 pnts)
• Dataset 20 in paper 10.1016/j.jct.2007.02.008   Speed of sound, m/s    heptane  (3 pnts)
• Dataset 21 in paper 10.1016/j.jct.2007.02.008   Mass density, kg/m3    heptane  (3 pnts)
• Dataset 22 in paper 10.1016/j.jct.2007.02.008   Refractive index (Na D-line)    ethanol + hexane  (39 pnts)
• Dataset 23 in paper 10.1016/j.jct.2007.02.008   Speed of sound, m/s    ethanol + hexane  (39 pnts)
• Dataset 24 in paper 10.1016/j.jct.2007.02.008   Mass density, kg/m3    ethanol + hexane  (39 pnts)
• Dataset 25 in paper 10.1016/j.jct.2007.02.008   Refractive index (Na D-line)    ethanol + heptane  (39 pnts)
• Dataset 26 in paper 10.1016/j.jct.2007.02.008   Speed of sound, m/s    ethanol + heptane  (39 pnts)
• Dataset 27 in paper 10.1016/j.jct.2007.02.008   Mass density, kg/m3    ethanol + heptane  (39 pnts)
• Dataset 28 in paper 10.1016/j.jct.2007.02.008   Refractive index (Na D-line)    butanone + ethanol  (39 pnts)
• Dataset 29 in paper 10.1016/j.jct.2007.02.008   Speed of sound, m/s    butanone + ethanol  (39 pnts)
• Dataset 30 in paper 10.1016/j.jct.2007.02.008   Mass density, kg/m3    butanone + ethanol  (39 pnts)
• Dataset 31 in paper 10.1016/j.jct.2007.02.008   Refractive index (Na D-line)    propan-2-ol + butanone  (39 pnts)
• Dataset 32 in paper 10.1016/j.jct.2007.02.008   Speed of sound, m/s    propan-2-ol + butanone  (39 pnts)
• Dataset 33 in paper 10.1016/j.jct.2007.02.008   Mass density, kg/m3    propan-2-ol + butanone  (39 pnts)
• Dataset 34 in paper 10.1016/j.jct.2007.02.008   Refractive index (Na D-line)    propan-2-ol + ethyl acetate  (39 pnts)
• Dataset 35 in paper 10.1016/j.jct.2007.02.008   Speed of sound, m/s    propan-2-ol + ethyl acetate  (39 pnts)
• Dataset 36 in paper 10.1016/j.jct.2007.02.008   Mass density, kg/m3    propan-2-ol + ethyl acetate  (39 pnts)
• Dataset 37 in paper 10.1016/j.jct.2007.02.008   Refractive index (Na D-line)    propan-2-ol + cyclohexane  (39 pnts)
• Dataset 38 in paper 10.1016/j.jct.2007.02.008   Speed of sound, m/s    propan-2-ol + cyclohexane  (39 pnts)
• Dataset 39 in paper 10.1016/j.jct.2007.02.008   Mass density, kg/m3    propan-2-ol + cyclohexane  (39 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.02.009   Molar enthalpy of transition or fusion, kJ/mol    dimethylformamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.02.009   Triple point temperature, K    dimethylformamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.02.009   Molar heat capacity at constant pressure, J/K/mol    dimethylformamide  (57 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.02.009   Molar heat capacity at constant pressure, J/K/mol    dimethylformamide  (25 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.02.009   Molar heat capacity at constant pressure, J/K/mol    dimethylformamide  (98 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.02.009   Molar heat capacity at constant pressure, J/K/mol    dimethylformamide  (12 pnts)
• Dataset 7 in paper 10.1016/j.jct.2007.02.009   Molar enthalpy, kJ/mol    dimethylformamide  (12 pnts)
• Dataset 8 in paper 10.1016/j.jct.2007.02.009   Molar enthalpy, kJ/mol    dimethylformamide  (25 pnts)
• Dataset 9 in paper 10.1016/j.jct.2007.02.009   Molar entropy, J/K/mol    dimethylformamide  (25 pnts)
• Dataset 10 in paper 10.1016/j.jct.2007.02.009   Molar entropy, J/K/mol    dimethylformamide  (12 pnts)
• Dataset 11 in paper 10.1016/j.jct.2007.02.009   Molar enthalpy of transition or fusion, kJ/mol    N,N-dimethylacetamide  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2007.02.009   Triple point temperature, K    N,N-dimethylacetamide  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2007.02.009   Molar heat capacity at constant pressure, J/K/mol    N,N-dimethylacetamide  (67 pnts)
• Dataset 14 in paper 10.1016/j.jct.2007.02.009   Molar heat capacity at constant pressure, J/K/mol    N,N-dimethylacetamide  (147 pnts)
• Dataset 15 in paper 10.1016/j.jct.2007.02.009   Molar heat capacity at constant pressure, J/K/mol    N,N-dimethylacetamide  (31 pnts)
• Dataset 16 in paper 10.1016/j.jct.2007.02.009   Molar heat capacity at constant pressure, J/K/mol    N,N-dimethylacetamide  (11 pnts)
• Dataset 17 in paper 10.1016/j.jct.2007.02.009   Molar enthalpy, kJ/mol    N,N-dimethylacetamide  (11 pnts)
• Dataset 18 in paper 10.1016/j.jct.2007.02.009   Molar enthalpy, kJ/mol    N,N-dimethylacetamide  (31 pnts)
• Dataset 19 in paper 10.1016/j.jct.2007.02.009   Molar entropy, J/K/mol    N,N-dimethylacetamide  (31 pnts)
• Dataset 20 in paper 10.1016/j.jct.2007.02.009   Molar entropy, J/K/mol    N,N-dimethylacetamide  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.02.012   Refractive index (Na D-line)    propionic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.02.012   Boiling temperature at pressure P, K    propionic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.02.012   Mass density, kg/m3    propionic acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.02.012   Refractive index (Na D-line)    dimethyl succinate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.02.012   Boiling temperature at pressure P, K    dimethyl succinate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.02.012   Mass density, kg/m3    dimethyl succinate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2007.02.012   Refractive index (Na D-line)    dimethyl glutarate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2007.02.012   Boiling temperature at pressure P, K    dimethyl glutarate  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2007.02.012   Mass density, kg/m3    dimethyl glutarate  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2007.02.012   Refractive index (Na D-line)    dimethyl adipate  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2007.02.012   Boiling temperature at pressure P, K    dimethyl adipate  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2007.02.012   Mass density, kg/m3    dimethyl adipate  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2007.02.012   Mass fraction,Mass fraction,Mass fraction    propanoic acid + dimethyl 1,4-butanedioate + water  (4 pnts)
• Dataset 14 in paper 10.1016/j.jct.2007.02.012   Mass fraction    propanoic acid + dimethyl 1,4-butanedioate + water  (11 pnts)
• Dataset 15 in paper 10.1016/j.jct.2007.02.012   Mass fraction,Mass fraction,Mass fraction    propanoic acid + dimethyl pentanedioate + water  (4 pnts)
• Dataset 16 in paper 10.1016/j.jct.2007.02.012   Mass fraction    propanoic acid + dimethyl pentanedioate + water  (11 pnts)
• Dataset 17 in paper 10.1016/j.jct.2007.02.012   Mass fraction,Mass fraction,Mass fraction    propanoic acid + dimethyl 1,6-hexanedioate + water  (4 pnts)
• Dataset 18 in paper 10.1016/j.jct.2007.02.012   Mass fraction    propanoic acid + dimethyl 1,6-hexanedioate + water  (11 pnts)
• Dataset 19 in paper 10.1016/j.jct.2007.02.012   Mass fraction    dimethyl 1,4-butanedioate + water  (2 pnts)
• Dataset 20 in paper 10.1016/j.jct.2007.02.012   Mass fraction    dimethyl pentanedioate + water  (2 pnts)
• Dataset 21 in paper 10.1016/j.jct.2007.02.012   Mass fraction    dimethyl 1,6-hexanedioate + water  (2 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.03.001   Molar heat capacity at constant pressure, J/K/mol    chromic oxide  (98 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.03.001   Molar heat capacity at constant pressure, J/K/mol    iron(II) chromium(III) tetraoxide  (128 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.03.001   Molar heat capacity at constant pressure, J/K/mol    zinc(II) chromium(III) oxide  (142 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.03.001   Molar heat capacity at constant pressure, J/K/mol    dichromium(III) cobalt(II) oxide  (113 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.03.002   Molar enthalpy of transition or fusion, kJ/mol    2-biphenylmethanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.03.002   Normal melting temperature, K    2-biphenylmethanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.03.002   Molar heat capacity at constant pressure, J/K/mol    2-biphenylmethanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.03.002   Vapor or sublimation pressure, kPa    2-biphenylmethanol  (8 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.03.002   Molar enthalpy of vaporization or sublimation, kJ/mol    2-biphenylmethanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.03.002   Molar enthalpy of transition or fusion, kJ/mol    4-biphenylmethanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2007.03.002   Normal melting temperature, K    4-biphenylmethanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2007.03.002   Molar heat capacity at constant pressure, J/K/mol    4-biphenylmethanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2007.03.002   Molar enthalpy of vaporization or sublimation, kJ/mol    4-biphenylmethanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2007.03.002   Mass density, kg/m3    4-biphenylmethanol  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.03.003   Upper consolute temperature, K    decane + sodium bis(2-ethylhexyl) sulfosuccinate + water  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.03.003   Refractive index (other wavelength)    decane + sodium bis(2-ethylhexyl) sulfosuccinate + water  (64 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.03.004   Normal boiling temperature, K    propionic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.03.004   Refractive index (Na D-line)    propionic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.03.004   Mass density, kg/m3    propionic acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.03.004   Normal boiling temperature, K    diethyl succinate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.03.004   Refractive index (Na D-line)    diethyl succinate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.03.004   Mass density, kg/m3    diethyl succinate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2007.03.004   Normal boiling temperature, K    diethyl glutarate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2007.03.004   Refractive index (Na D-line)    diethyl glutarate  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2007.03.004   Mass density, kg/m3    diethyl glutarate  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2007.03.004   Normal boiling temperature, K    diethyl adipate  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2007.03.004   Refractive index (Na D-line)    diethyl adipate  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2007.03.004   Mass density, kg/m3    diethyl adipate  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2007.03.004   Mass fraction    diethyl butanedioate + water  (2 pnts)
• Dataset 14 in paper 10.1016/j.jct.2007.03.004   Mass fraction    diethyl glutarate + water  (2 pnts)
• Dataset 15 in paper 10.1016/j.jct.2007.03.004   Mass fraction    diethyl hexanedioate + water  (2 pnts)
• Dataset 16 in paper 10.1016/j.jct.2007.03.004   Mass fraction    propanoic acid + diethyl butanedioate + water  (13 pnts)
• Dataset 17 in paper 10.1016/j.jct.2007.03.004   Mass fraction,Mass fraction,Mass fraction    propanoic acid + diethyl butanedioate + water  (4 pnts)
• Dataset 18 in paper 10.1016/j.jct.2007.03.004   Mass fraction    propanoic acid + diethyl glutarate + water  (14 pnts)
• Dataset 19 in paper 10.1016/j.jct.2007.03.004   Mass fraction,Mass fraction,Mass fraction    propanoic acid + diethyl glutarate + water  (4 pnts)
• Dataset 20 in paper 10.1016/j.jct.2007.03.004   Mass fraction    propanoic acid + diethyl hexanedioate + water  (14 pnts)
• Dataset 21 in paper 10.1016/j.jct.2007.03.004   Mass fraction,Mass fraction,Mass fraction    propanoic acid + diethyl hexanedioate + water  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.03.005   Molar enthalpy of transition or fusion, kJ/mol    propanedinitrile  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.03.005   Molar enthalpy of transition or fusion, kJ/mol    propanedinitrile  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.03.005   Triple point temperature, K    propanedinitrile  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.03.005   Triple point temperature, K    propanedinitrile  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.03.005   Triple point temperature, K    propanedinitrile  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.03.005   Normal melting temperature, K    propanedinitrile  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2007.03.005   Molar enthalpy of transition or fusion, kJ/mol    butanedinitrile  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2007.03.005   Molar enthalpy of transition or fusion, kJ/mol    butanedinitrile  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2007.03.005   Triple point temperature, K    butanedinitrile  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2007.03.005   Normal melting temperature, K    butanedinitrile  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2007.03.005   Molar enthalpy of transition or fusion, kJ/mol    pentanedinitrile  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2007.03.005   Normal melting temperature, K    pentanedinitrile  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2007.03.005   Molar enthalpy of transition or fusion, kJ/mol    adipic dinitrile  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2007.03.005   Triple point temperature, K    adipic dinitrile  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2007.03.005   Normal melting temperature, K    adipic dinitrile  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2007.03.005   Molar enthalpy of transition or fusion, kJ/mol    heptanedinitrile  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2007.03.005   Triple point temperature, K    heptanedinitrile  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2007.03.005   Normal melting temperature, K    heptanedinitrile  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2007.03.005   Molar enthalpy of transition or fusion, kJ/mol    suberonitrile  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2007.03.005   Triple point temperature, K    suberonitrile  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2007.03.005   Normal melting temperature, K    suberonitrile  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2007.03.005   Molar enthalpy of transition or fusion, kJ/mol    nonanedinitrile  (1 pnts)
• Dataset 23 in paper 10.1016/j.jct.2007.03.005   Normal melting temperature, K    nonanedinitrile  (1 pnts)
• Dataset 24 in paper 10.1016/j.jct.2007.03.005   Molar enthalpy of transition or fusion, kJ/mol    decanedinitrile  (1 pnts)
• Dataset 25 in paper 10.1016/j.jct.2007.03.005   Triple point temperature, K    decanedinitrile  (1 pnts)
• Dataset 26 in paper 10.1016/j.jct.2007.03.005   Normal melting temperature, K    decanedinitrile  (1 pnts)
• Dataset 27 in paper 10.1016/j.jct.2007.03.005   Molar enthalpy of transition or fusion, kJ/mol    undecanodinitrile  (1 pnts)
• Dataset 28 in paper 10.1016/j.jct.2007.03.005   Normal melting temperature, K    undecanodinitrile  (1 pnts)
• Dataset 29 in paper 10.1016/j.jct.2007.03.005   Molar enthalpy of transition or fusion, kJ/mol    dodecanedinitrile  (1 pnts)
• Dataset 30 in paper 10.1016/j.jct.2007.03.005   Normal melting temperature, K    dodecanedinitrile  (1 pnts)
• Dataset 31 in paper 10.1016/j.jct.2007.03.005   Molar enthalpy of transition or fusion, kJ/mol    tetradecanedinitrile  (1 pnts)
• Dataset 32 in paper 10.1016/j.jct.2007.03.005   Molar enthalpy of transition or fusion, kJ/mol    tetradecanedinitrile  (1 pnts)
• Dataset 33 in paper 10.1016/j.jct.2007.03.005   Triple point temperature, K    tetradecanedinitrile  (1 pnts)
• Dataset 34 in paper 10.1016/j.jct.2007.03.005   Normal melting temperature, K    tetradecanedinitrile  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.03.006   Molar enthalpy of vaporization or sublimation, kJ/mol    2-hydroxybenzaldehyde  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.03.006   Molar enthalpy, kJ/mol    2-hydroxybenzaldehyde  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.03.006   Molar enthalpy of vaporization or sublimation, kJ/mol    salicylamide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.03.006   Molar enthalpy, kJ/mol    salicylamide  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.03.007   Refractive index (Na D-line)    acetonitrile  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.03.007   Mass density, kg/m3    acetonitrile  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.03.007   Vapor or sublimation pressure, kPa    acetonitrile  (2 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.03.007   Refractive index (Na D-line)    2,4-pentanedione  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.03.007   Mass density, kg/m3    2,4-pentanedione  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.03.007   Vapor or sublimation pressure, kPa    2,4-pentanedione  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2007.03.007   Refractive index (Na D-line)    methyl phenyl ether  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2007.03.007   Mass density, kg/m3    methyl phenyl ether  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2007.03.007   Vapor or sublimation pressure, kPa    methyl phenyl ether  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2007.03.007   Refractive index (Na D-line)    bromobenzene  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2007.03.007   Mass density, kg/m3    bromobenzene  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2007.03.007   Vapor or sublimation pressure, kPa    bromobenzene  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2007.03.007   Refractive index (Na D-line)    2-propanol  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2007.03.007   Mass density, kg/m3    2-propanol  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2007.03.007   Vapor or sublimation pressure, kPa    2-propanol  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2007.03.007   Refractive index (Na D-line)    1,1-dimethylethyl methyl ether  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2007.03.007   Mass density, kg/m3    1,1-dimethylethyl methyl ether  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2007.03.007   Vapor or sublimation pressure, kPa    1,1-dimethylethyl methyl ether  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2007.03.007   Refractive index (Na D-line)    tetraethoxysilane  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2007.03.007   Mass density, kg/m3    tetraethoxysilane  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2007.03.007   Vapor or sublimation pressure, kPa    tetraethoxysilane  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2007.03.007   Boiling temperature at pressure P, K    acetonitrile + 2,4-pentanedione  (16 pnts)
• Dataset 23 in paper 10.1016/j.jct.2007.03.007   Boiling temperature at pressure P, K    acetonitrile + anisole  (16 pnts)
• Dataset 24 in paper 10.1016/j.jct.2007.03.007   Boiling temperature at pressure P, K    acetonitrile + bromobenzene  (16 pnts)
• Dataset 25 in paper 10.1016/j.jct.2007.03.007   Boiling temperature at pressure P, K    propan-2-ol + acetonitrile  (16 pnts)
• Dataset 26 in paper 10.1016/j.jct.2007.03.007   Boiling temperature at pressure P, K    acetonitrile + 2-methoxy-2-methylpropane  (16 pnts)
• Dataset 27 in paper 10.1016/j.jct.2007.03.007   Boiling temperature at pressure P, K    acetonitrile + tetraethoxysilane  (17 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.03.008   Refractive index (Na D-line)    cyclopentanone  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.03.008   Mass density, kg/m3    cyclopentanone  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.03.008   Vapor or sublimation pressure, kPa    cyclopentanone  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.03.008   Refractive index (Na D-line)    1,4-dichlorobutane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.03.008   Mass density, kg/m3    1,4-dichlorobutane  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.03.008   Vapor or sublimation pressure, kPa    1,4-dichlorobutane  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2007.03.008   Refractive index (Na D-line)    1-chlorobutane  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2007.03.008   Mass density, kg/m3    1-chlorobutane  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2007.03.008   Vapor or sublimation pressure, kPa    1-chlorobutane  (3 pnts)
• Dataset 10 in paper 10.1016/j.jct.2007.03.008   Refractive index (Na D-line)    1,3-dichloropropane  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2007.03.008   Mass density, kg/m3    1,3-dichloropropane  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2007.03.008   Vapor or sublimation pressure, kPa    1,3-dichloropropane  (3 pnts)
• Dataset 13 in paper 10.1016/j.jct.2007.03.008   Vapor or sublimation pressure, kPa    1-chlorobutane + cyclopentanone  (39 pnts)
• Dataset 14 in paper 10.1016/j.jct.2007.03.008   Vapor or sublimation pressure, kPa    cyclopentanone + 1,3-dichloropropane  (41 pnts)
• Dataset 15 in paper 10.1016/j.jct.2007.03.008   Vapor or sublimation pressure, kPa    1,4-dichlorobutane + cyclopentanone  (51 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.03.009   Normal melting temperature, K    N-(chloromethyl)phthalimide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.03.009   Mass density, kg/m3    N-(chloromethyl)phthalimide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.03.009   Vapor or sublimation pressure, kPa    N-(chloromethyl)phthalimide  (33 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.03.009   Molar enthalpy, kJ/mol    N-(chloromethyl)phthalimide  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.03.009   Normal melting temperature, K    N-(2-bromoethyl)phthalimide  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.03.009   Mass density, kg/m3    N-(2-bromoethyl)phthalimide  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2007.03.009   Molar enthalpy, kJ/mol    N-(2-bromoethyl)phthalimide  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2007.03.009   Normal melting temperature, K    N-(3-bromopropyl)phthalimide  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2007.03.009   Mass density, kg/m3    N-(3-bromopropyl)phthalimide  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2007.03.009   Molar enthalpy, kJ/mol    N-(3-bromopropyl)phthalimide  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2007.03.009   Normal melting temperature, K    N-(2-chloroethyl)phthalimide  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2007.03.009   Mass density, kg/m3    N-(2-chloroethyl)phthalimide  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2007.03.009   Molar enthalpy, kJ/mol    N-(2-chloroethyl)phthalimide  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.03.010   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    diethanolamine + water  (13 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.03.010   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    N-methyldiethanolamine + water  (10 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.03.010   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    water + 2-((2-aminoethyl)amino)ethanol  (46 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.03.010   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    3-amino-1-propanol + water  (33 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.03.010   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-(methylamino)ethanol + water  (43 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.03.010   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-propanol, 1-amino- + water  (42 pnts)
• Dataset 7 in paper 10.1016/j.jct.2007.03.010   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-dimethylaminoethanol + water  (36 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.03.011   Vapor or sublimation pressure, kPa    3-hydroxypropanenitrile  (24 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.03.012   Mass density, kg/m3    n-propane  (147 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.03.012   Mass density, kg/m3    propane + 2-methylpropane  (318 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.04.002   Molar volume, m3/mol    perfluorohexane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.04.002   Molar volume, m3/mol    2-methylheptane  (2 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.04.002   Molar volume, m3/mol    cyclohexane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.04.002   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    pentane + perfluorohexane  (21 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.04.002   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    hexane + perfluorohexane  (21 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.04.002   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    heptane + perfluorohexane  (21 pnts)
• Dataset 7 in paper 10.1016/j.jct.2007.04.002   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    octane + perfluorohexane  (21 pnts)
• Dataset 8 in paper 10.1016/j.jct.2007.04.002   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    perfluorohexane + 2-methylheptane  (42 pnts)
• Dataset 9 in paper 10.1016/j.jct.2007.04.002   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    cyclohexane + perfluorohexane  (21 pnts)
• Dataset 10 in paper 10.1016/j.jct.2007.04.002   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    hexane + hexadecafluoroheptane  (21 pnts)
• Dataset 11 in paper 10.1016/j.jct.2007.04.002   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    hexane + octadecafluorooctane  (21 pnts)
• Dataset 12 in paper 10.1016/j.jct.2007.04.002   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    hexane + perfluoropentane  (21 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.04.004   Normal boiling temperature, K    dimethyl sulfoxide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.04.004   Mass density, kg/m3    dimethyl sulfoxide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.04.004   Vapor or sublimation pressure, kPa    dimethyl sulfoxide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.04.004   Normal boiling temperature, K    methyl ethyl ketone  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.04.004   Mass density, kg/m3    methyl ethyl ketone  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.04.004   Vapor or sublimation pressure, kPa    methyl ethyl ketone  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2007.04.004   Normal boiling temperature, K    4-methyl-2-pentanone  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2007.04.004   Mass density, kg/m3    4-methyl-2-pentanone  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2007.04.004   Vapor or sublimation pressure, kPa    4-methyl-2-pentanone  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2007.04.004   Normal boiling temperature, K    cyclohexanone  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2007.04.004   Mass density, kg/m3    cyclohexanone  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2007.04.004   Vapor or sublimation pressure, kPa    cyclohexanone  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2007.04.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    dimethyl sulfoxide + butanone  (15 pnts)
• Dataset 14 in paper 10.1016/j.jct.2007.04.004   Boiling temperature at pressure P, K    dimethyl sulfoxide + butanone  (10 pnts)
• Dataset 15 in paper 10.1016/j.jct.2007.04.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    dimethyl sulfoxide + 4-methylpentan-2-one  (16 pnts)
• Dataset 16 in paper 10.1016/j.jct.2007.04.004   Boiling temperature at pressure P, K    dimethyl sulfoxide + 4-methylpentan-2-one  (10 pnts)
• Dataset 17 in paper 10.1016/j.jct.2007.04.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    dimethyl sulfoxide + cyclohexanone  (14 pnts)
• Dataset 18 in paper 10.1016/j.jct.2007.04.004   Boiling temperature at pressure P, K    dimethyl sulfoxide + cyclohexanone  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.04.005   Mass density, kg/m3    cyclohexane + nonane  (64 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.04.005   Mass density, kg/m3    cyclohexane + nonane  (1011 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.04.006   Mass density, kg/m3    methanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.04.006   Speed of sound, m/s    methanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.04.006   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.04.006   Speed of sound, m/s    ethanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.04.006   Mass density, kg/m3    2-propanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.04.006   Speed of sound, m/s    2-propanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2007.04.006   Mass density, kg/m3    acetone  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2007.04.006   Speed of sound, m/s    acetone  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2007.04.006   Mass density, kg/m3    acetonitrile  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2007.04.006   Speed of sound, m/s    acetonitrile  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2007.04.006   Mass density, kg/m3    N,N-dimethylacetamide  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2007.04.006   Speed of sound, m/s    N,N-dimethylacetamide  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2007.04.006   Speed of sound, m/s    methanol + lithium bromide  (16 pnts)
• Dataset 14 in paper 10.1016/j.jct.2007.04.006   Mass density, kg/m3    methanol + lithium bromide  (16 pnts)
• Dataset 15 in paper 10.1016/j.jct.2007.04.006   Speed of sound, m/s    ethanol + lithium bromide  (18 pnts)
• Dataset 16 in paper 10.1016/j.jct.2007.04.006   Mass density, kg/m3    ethanol + lithium bromide  (18 pnts)
• Dataset 17 in paper 10.1016/j.jct.2007.04.006   Speed of sound, m/s    propan-2-ol + lithium bromide  (16 pnts)
• Dataset 18 in paper 10.1016/j.jct.2007.04.006   Mass density, kg/m3    propan-2-ol + lithium bromide  (16 pnts)
• Dataset 19 in paper 10.1016/j.jct.2007.04.006   Speed of sound, m/s    acetone + lithium bromide  (14 pnts)
• Dataset 20 in paper 10.1016/j.jct.2007.04.006   Mass density, kg/m3    acetone + lithium bromide  (14 pnts)
• Dataset 21 in paper 10.1016/j.jct.2007.04.006   Speed of sound, m/s    lithium bromide + acetonitrile  (17 pnts)
• Dataset 22 in paper 10.1016/j.jct.2007.04.006   Mass density, kg/m3    lithium bromide + acetonitrile  (17 pnts)
• Dataset 23 in paper 10.1016/j.jct.2007.04.006   Speed of sound, m/s    N,N-dimethylethanamide + lithium bromide  (17 pnts)
• Dataset 24 in paper 10.1016/j.jct.2007.04.006   Mass density, kg/m3    N,N-dimethylethanamide + lithium bromide  (17 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.04.008   Molar enthalpy of solution, kJ/mol    propan-1-ol + tetramethylurea  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.04.008   Molar enthalpy of solution, kJ/mol    butan-1-ol + tetramethylurea  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.04.008   Molar enthalpy of solution, kJ/mol    ethanol + tetramethylurea  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.04.008   Molar enthalpy of solution, kJ/mol    propan-2-ol + tetramethylurea  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.04.008   Molar enthalpy of solution, kJ/mol    2-methylpropan-2-ol + tetramethylurea  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.04.009   Speed of sound, m/s    hydrogen chloride + water  (12 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.04.009   Mass density, kg/m3    hydrogen chloride + water  (12 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.04.009   Speed of sound, m/s    L-ascorbic acid + hydrogen chloride + water  (72 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.04.009   Mass density, kg/m3    L-ascorbic acid + hydrogen chloride + water  (72 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.04.009   Speed of sound, m/s    thiamine hydrochloride + hydrogen chloride + water  (54 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.04.009   Mass density, kg/m3    thiamine hydrochloride + hydrogen chloride + water  (54 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.04.010   Refractive index (Na D-line)    ethyl acetate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.04.010   Mass density, kg/m3    ethyl acetate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.04.010   Refractive index (Na D-line)    2-propanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.04.010   Mass density, kg/m3    2-propanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.04.010   Refractive index (Na D-line)    1,3-dimethylimidazolium methylsulfate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.04.010   Mass density, kg/m3    1,3-dimethylimidazolium methylsulfate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2007.04.010   Refractive index (Na D-line)    1-butyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2007.04.010   Mass density, kg/m3    1-butyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2007.04.010   Refractive index (Na D-line)    1-hexyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2007.04.010   Mass density, kg/m3    1-hexyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2007.04.010   Refractive index (Na D-line)    1-octyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2007.04.010   Mass density, kg/m3    1-octyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2007.04.010   Mole fraction,Mole fraction,Mole fraction    propan-2-ol + ethyl acetate + 1,3-dimethylimidazolium methylsulfate  (11 pnts)
• Dataset 14 in paper 10.1016/j.jct.2007.04.010   Mole fraction,Mole fraction,Mole fraction    propan-2-ol + ethyl acetate + 1-butyl-3-methylimidazolium hexafluorophosphate  (12 pnts)
• Dataset 15 in paper 10.1016/j.jct.2007.04.010   Mole fraction,Mole fraction,Mole fraction    propan-2-ol + ethyl acetate + 1-hexyl-3-methylimidazolium hexafluorophosphate  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.04.011   Molar heat capacity at constant pressure, J/K/mol    1-butanol  (13 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.04.011   Mass density, kg/m3    1-butanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.04.011   Molar heat capacity at constant pressure, J/K/mol    1,4-butanediol  (13 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.04.011   Mass density, kg/m3    1,4-butanediol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.04.011   Molar heat capacity at constant pressure, J/K/mol    2,3-butanediol  (12 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.04.011   Mass density, kg/m3    2,3-butanediol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2007.04.011   Molar heat capacity at constant pressure, J/K/mol    1,2-butanediol  (15 pnts)
• Dataset 8 in paper 10.1016/j.jct.2007.04.011   Mass density, kg/m3    1,2-butanediol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2007.04.011   Molar heat capacity at constant pressure, J/K/mol    hexylene glycol  (11 pnts)
• Dataset 10 in paper 10.1016/j.jct.2007.04.011   Mass density, kg/m3    hexylene glycol  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2007.04.011   Excess molar heat capacity, J/K/mol    butan-1-ol + 1,4-butanediol  (130 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.05.001   Refractive index (Na D-line)    heptane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.05.001   Refractive index (Na D-line)    1,3-dimethylbenzene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.05.001   Refractive index (Na D-line)    N-formylmorpholine  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.05.001   Mole fraction,Mole fraction,Mole fraction    1,3-dimethylbenzene + heptane + N-formylmorpholine  (27 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.05.002   Mass density, kg/m3    lithium chloride + water-d2  (30 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.05.002   Mass density, kg/m3    lithium chloride + water  (30 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.05.002   Mass density, kg/m3    sodium chloride + water-d2  (29 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.05.002   Mass density, kg/m3    sodium chloride + water  (30 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.05.002   Mass density, kg/m3    potassium chloride + water-d2  (27 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.05.002   Mass density, kg/m3    potassium chloride + water  (27 pnts)
• Dataset 7 in paper 10.1016/j.jct.2007.05.002   Mass density, kg/m3    cesium chloride + water-d2  (47 pnts)
• Dataset 8 in paper 10.1016/j.jct.2007.05.002   Mass density, kg/m3    cesium chloride + water  (51 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.05.004   Viscosity, Pa*s    methanol  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.05.004   Mass density, kg/m3    methanol  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.05.004   Viscosity, Pa*s    ethanol  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.05.004   Mass density, kg/m3    ethanol  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.05.004   Viscosity, Pa*s    ethyl acetate  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.05.004   Mass density, kg/m3    ethyl acetate  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2007.05.004   Viscosity, Pa*s    methyl acetate  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2007.05.004   Mass density, kg/m3    methyl acetate  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2007.05.004   Viscosity, Pa*s    methanol + water  (39 pnts)
• Dataset 10 in paper 10.1016/j.jct.2007.05.004   Mass density, kg/m3    methanol + water  (39 pnts)
• Dataset 11 in paper 10.1016/j.jct.2007.05.004   Viscosity, Pa*s    ethanol + water  (37 pnts)
• Dataset 12 in paper 10.1016/j.jct.2007.05.004   Mass density, kg/m3    ethanol + water  (37 pnts)
• Dataset 13 in paper 10.1016/j.jct.2007.05.004   Viscosity, Pa*s    ethanol + ethyl acetate  (39 pnts)
• Dataset 14 in paper 10.1016/j.jct.2007.05.004   Mass density, kg/m3    ethanol + ethyl acetate  (39 pnts)
• Dataset 15 in paper 10.1016/j.jct.2007.05.004   Viscosity, Pa*s    ethanol + methyl ethanoate  (39 pnts)
• Dataset 16 in paper 10.1016/j.jct.2007.05.004   Mass density, kg/m3    ethanol + methyl ethanoate  (39 pnts)
• Dataset 17 in paper 10.1016/j.jct.2007.05.004   Viscosity, Pa*s    methanol + ethyl acetate  (36 pnts)
• Dataset 18 in paper 10.1016/j.jct.2007.05.004   Mass density, kg/m3    methanol + ethyl acetate  (36 pnts)
• Dataset 19 in paper 10.1016/j.jct.2007.05.004   Viscosity, Pa*s    methanol + ethanoic acid, methyl ester  (39 pnts)
• Dataset 20 in paper 10.1016/j.jct.2007.05.004   Mass density, kg/m3    methanol + ethanoic acid, methyl ester  (39 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.05.005   Speed of sound, m/s    ethyl tert-butyl ether  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.05.005   Mass density, kg/m3    ethyl tert-butyl ether  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.05.005   Speed of sound, m/s    2,2,4-trimethylpentane  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.05.005   Mass density, kg/m3    2,2,4-trimethylpentane  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.05.005   Speed of sound, m/s    ethylbenzene  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.05.005   Mass density, kg/m3    ethylbenzene  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2007.05.005   Speed of sound, m/s    benzene  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2007.05.005   Mass density, kg/m3    benzene  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2007.05.005   Speed of sound, m/s    toluene  (3 pnts)
• Dataset 10 in paper 10.1016/j.jct.2007.05.005   Mass density, kg/m3    toluene  (3 pnts)
• Dataset 11 in paper 10.1016/j.jct.2007.05.005   Speed of sound, m/s    tert-butanol  (3 pnts)
• Dataset 12 in paper 10.1016/j.jct.2007.05.005   Mass density, kg/m3    tert-butanol  (3 pnts)
• Dataset 13 in paper 10.1016/j.jct.2007.05.005   Speed of sound, m/s    ethanol  (3 pnts)
• Dataset 14 in paper 10.1016/j.jct.2007.05.005   Mass density, kg/m3    ethanol  (3 pnts)
• Dataset 15 in paper 10.1016/j.jct.2007.05.005   Speed of sound, m/s    benzene + 2-ethoxy-2-methylpropane  (39 pnts)
• Dataset 16 in paper 10.1016/j.jct.2007.05.005   Mass density, kg/m3    benzene + 2-ethoxy-2-methylpropane  (39 pnts)
• Dataset 17 in paper 10.1016/j.jct.2007.05.005   Speed of sound, m/s    toluene + tert-butyl ethyl ether  (39 pnts)
• Dataset 18 in paper 10.1016/j.jct.2007.05.005   Mass density, kg/m3    toluene + tert-butyl ethyl ether  (39 pnts)
• Dataset 19 in paper 10.1016/j.jct.2007.05.005   Speed of sound, m/s    ethylbenzene + 2-ethoxy-2-methylpropane  (39 pnts)
• Dataset 20 in paper 10.1016/j.jct.2007.05.005   Mass density, kg/m3    ethylbenzene + 2-ethoxy-2-methylpropane  (39 pnts)
• Dataset 21 in paper 10.1016/j.jct.2007.05.005   Speed of sound, m/s    2,2,4-trimethylpentane + 2-ethoxy-2-methylpropane  (39 pnts)
• Dataset 22 in paper 10.1016/j.jct.2007.05.005   Mass density, kg/m3    2,2,4-trimethylpentane + 2-ethoxy-2-methylpropane  (39 pnts)
• Dataset 23 in paper 10.1016/j.jct.2007.05.005   Speed of sound, m/s    2-methylpropan-2-ol + 2-ethoxy-2-methylpropane  (39 pnts)
• Dataset 24 in paper 10.1016/j.jct.2007.05.005   Mass density, kg/m3    2-methylpropan-2-ol + 2-ethoxy-2-methylpropane  (39 pnts)
• Dataset 25 in paper 10.1016/j.jct.2007.05.005   Speed of sound, m/s    ethanol + 2-ethoxy-2-methylpropane  (39 pnts)
• Dataset 26 in paper 10.1016/j.jct.2007.05.005   Mass density, kg/m3    ethanol + 2-ethoxy-2-methylpropane  (39 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.05.006   Mass density, kg/m3    dimethoxytetraglycol  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.05.006   Relative permittivity at various frequencies    dimethoxytetraglycol  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.05.006   Mass density, kg/m3    dimethyl carbonate  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.05.006   Relative permittivity at various frequencies    dimethyl carbonate  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.05.006   Mass density, kg/m3    diethyl carbonate  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.05.006   Relative permittivity at various frequencies    diethyl carbonate  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2007.05.006   Relative permittivity at various frequencies    2,5,8,11,14-pentaoxapentadecane + dimethyl carbonate  (50 pnts)
• Dataset 8 in paper 10.1016/j.jct.2007.05.006   Mass density, kg/m3    2,5,8,11,14-pentaoxapentadecane + dimethyl carbonate  (50 pnts)
• Dataset 9 in paper 10.1016/j.jct.2007.05.006   Relative permittivity at various frequencies    diethyl carbonate + 2,5,8,11,14-pentaoxapentadecane  (50 pnts)
• Dataset 10 in paper 10.1016/j.jct.2007.05.006   Mass density, kg/m3    diethyl carbonate + 2,5,8,11,14-pentaoxapentadecane  (50 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.05.007   Mass density, kg/m3    1-heptanol  (132 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.05.007   Mass density, kg/m3    amylmethylcarbinol  (132 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.05.008   Apparent molar heat capacity, J/K/mol    potassium iodide + water  (240 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.05.008   Mass density, kg/m3    potassium iodide + water  (121 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.05.008   Apparent molar heat capacity, J/K/mol    water + iodic acid  (192 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.05.008   Mass density, kg/m3    water + iodic acid  (88 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.05.008   Apparent molar heat capacity, J/K/mol    water + potassium iodate  (360 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.05.008   Mass density, kg/m3    water + potassium iodate  (88 pnts)
• Dataset 7 in paper 10.1016/j.jct.2007.05.008   Apparent molar heat capacity, J/K/mol    iodic acid, sodium salt + water  (120 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.05.009   Mass density, kg/m3    piperidine  (180 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.05.009   Mass density, kg/m3    piperidine + water  (324 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.05.010   Speed of sound, m/s    1,2-ethanediol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.05.010   Mass density, kg/m3    1,2-ethanediol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.05.010   Speed of sound, m/s    propylene glycol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.05.010   Mass density, kg/m3    propylene glycol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.05.010   Speed of sound, m/s    propylene carbonate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.05.010   Mass density, kg/m3    propylene carbonate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2007.05.010   Speed of sound, m/s    tetramethylurea  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2007.05.010   Mass density, kg/m3    tetramethylurea  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2007.05.010   Speed of sound, m/s    1,2-ethanediol + water  (10 pnts)
• Dataset 10 in paper 10.1016/j.jct.2007.05.010   Mass density, kg/m3    1,2-ethanediol + water  (10 pnts)
• Dataset 11 in paper 10.1016/j.jct.2007.05.010   Speed of sound, m/s    propane-1,2-diol + water  (8 pnts)
• Dataset 12 in paper 10.1016/j.jct.2007.05.010   Mass density, kg/m3    propane-1,2-diol + water  (8 pnts)
• Dataset 13 in paper 10.1016/j.jct.2007.05.010   Speed of sound, m/s    4-methyl-1,3-dioxolan-2-one + water  (9 pnts)
• Dataset 14 in paper 10.1016/j.jct.2007.05.010   Mass density, kg/m3    4-methyl-1,3-dioxolan-2-one + water  (9 pnts)
• Dataset 15 in paper 10.1016/j.jct.2007.05.010   Speed of sound, m/s    N,N,N',N'-tetramethylurea + water  (9 pnts)
• Dataset 16 in paper 10.1016/j.jct.2007.05.010   Mass density, kg/m3    N,N,N',N'-tetramethylurea + water  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.05.011   Speed of sound, m/s    2-hydroxyethylammonium formate  (15 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.05.011   Mass density, kg/m3    2-hydroxyethylammonium formate  (15 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.05.011   Speed of sound, m/s    methanol  (15 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.05.011   Mass density, kg/m3    methanol  (15 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.05.011   Speed of sound, m/s    ethanol  (15 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.05.011   Mass density, kg/m3    ethanol  (15 pnts)
• Dataset 7 in paper 10.1016/j.jct.2007.05.011   Speed of sound, m/s    water + 2-hydroxyethylammonium formate  (195 pnts)
• Dataset 8 in paper 10.1016/j.jct.2007.05.011   Mass density, kg/m3    water + 2-hydroxyethylammonium formate  (195 pnts)
• Dataset 9 in paper 10.1016/j.jct.2007.05.011   Speed of sound, m/s    methanol + 2-hydroxyethylammonium formate  (195 pnts)
• Dataset 10 in paper 10.1016/j.jct.2007.05.011   Mass density, kg/m3    methanol + 2-hydroxyethylammonium formate  (195 pnts)
• Dataset 11 in paper 10.1016/j.jct.2007.05.011   Speed of sound, m/s    ethanol + 2-hydroxyethylammonium formate  (195 pnts)
• Dataset 12 in paper 10.1016/j.jct.2007.05.011   Mass density, kg/m3    ethanol + 2-hydroxyethylammonium formate  (195 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.05.013   Mole fraction    carbon dioxide + water  (14 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.05.013   Mole fraction    water + nitrous oxide  (14 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.05.015   Speed of sound, m/s    carbamaldehyde  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.05.015   Mass density, kg/m3    carbamaldehyde  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.05.015   Speed of sound, m/s    N-methylformamide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.05.015   Mass density, kg/m3    N-methylformamide  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.05.015   Speed of sound, m/s    dimethylformamide  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.05.015   Mass density, kg/m3    dimethylformamide  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2007.05.015   Speed of sound, m/s    N,N-dimethylacetamide  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2007.05.015   Mass density, kg/m3    N,N-dimethylacetamide  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2007.05.015   Speed of sound, m/s    butyrolactam  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2007.05.015   Mass density, kg/m3    butyrolactam  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2007.05.015   Speed of sound, m/s    N-methyl-2-pyrrolidone  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2007.05.015   Mass density, kg/m3    N-methyl-2-pyrrolidone  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2007.05.015   Speed of sound, m/s    formamide + water  (38 pnts)
• Dataset 14 in paper 10.1016/j.jct.2007.05.015   Mass density, kg/m3    formamide + water  (38 pnts)
• Dataset 15 in paper 10.1016/j.jct.2007.05.015   Speed of sound, m/s    N-methylformamide + water  (35 pnts)
• Dataset 16 in paper 10.1016/j.jct.2007.05.015   Mass density, kg/m3    N-methylformamide + water  (35 pnts)
• Dataset 17 in paper 10.1016/j.jct.2007.05.015   Speed of sound, m/s    formamide + water  (40 pnts)
• Dataset 18 in paper 10.1016/j.jct.2007.05.015   Mass density, kg/m3    formamide + water  (40 pnts)
• Dataset 19 in paper 10.1016/j.jct.2007.05.015   Speed of sound, m/s    acetamide + water  (27 pnts)
• Dataset 20 in paper 10.1016/j.jct.2007.05.015   Mass density, kg/m3    acetamide + water  (27 pnts)
• Dataset 21 in paper 10.1016/j.jct.2007.05.015   Speed of sound, m/s    2-pyrrolidinone + water  (25 pnts)
• Dataset 22 in paper 10.1016/j.jct.2007.05.015   Mass density, kg/m3    2-pyrrolidinone + water  (25 pnts)
• Dataset 23 in paper 10.1016/j.jct.2007.05.015   Speed of sound, m/s    N-methyl-2-pyrrolidone + water  (30 pnts)
• Dataset 24 in paper 10.1016/j.jct.2007.05.015   Mass density, kg/m3    N-methyl-2-pyrrolidone + water  (30 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.05.016   Viscosity, Pa*s    1-butanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.05.016   Speed of sound, m/s    1-butanol  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.05.016   Mass density, kg/m3    1-butanol  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.05.016   Viscosity, Pa*s    hexane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.05.016   Speed of sound, m/s    hexane  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.05.016   Mass density, kg/m3    hexane  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2007.05.016   Viscosity, Pa*s    n-octane  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2007.05.016   Speed of sound, m/s    n-octane  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2007.05.016   Mass density, kg/m3    n-octane  (3 pnts)
• Dataset 10 in paper 10.1016/j.jct.2007.05.016   Viscosity, Pa*s    n-decane  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2007.05.016   Speed of sound, m/s    n-decane  (3 pnts)
• Dataset 12 in paper 10.1016/j.jct.2007.05.016   Mass density, kg/m3    n-decane  (3 pnts)
• Dataset 13 in paper 10.1016/j.jct.2007.05.016   Viscosity, Pa*s    1-butanol + hexane  (16 pnts)
• Dataset 14 in paper 10.1016/j.jct.2007.05.016   Speed of sound, m/s    1-butanol + hexane  (48 pnts)
• Dataset 15 in paper 10.1016/j.jct.2007.05.016   Mass density, kg/m3    1-butanol + hexane  (48 pnts)
• Dataset 16 in paper 10.1016/j.jct.2007.05.016   Viscosity, Pa*s    1-butanol + octane  (16 pnts)
• Dataset 17 in paper 10.1016/j.jct.2007.05.016   Speed of sound, m/s    1-butanol + octane  (48 pnts)
• Dataset 18 in paper 10.1016/j.jct.2007.05.016   Mass density, kg/m3    1-butanol + octane  (48 pnts)
• Dataset 19 in paper 10.1016/j.jct.2007.05.016   Viscosity, Pa*s    butan-1-ol + decane  (16 pnts)
• Dataset 20 in paper 10.1016/j.jct.2007.05.016   Speed of sound, m/s    butan-1-ol + decane  (48 pnts)
• Dataset 21 in paper 10.1016/j.jct.2007.05.016   Mass density, kg/m3    butan-1-ol + decane  (48 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.05.017   Vapor or sublimation pressure, kPa    diethyl carbonate + carbon dioxide  (15 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.05.017   Mass density, kg/m3    diethyl carbonate + carbon dioxide  (15 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.05.017   Mass density, kg/m3    diethyl carbonate + carbon dioxide  (15 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.05.017   Mole fraction    diethyl carbonate + carbon dioxide  (15 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.05.017   Vapor or sublimation pressure, kPa    carbon dioxide + dimethyl carbonate  (15 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.05.017   Mass density, kg/m3    carbon dioxide + dimethyl carbonate  (15 pnts)
• Dataset 7 in paper 10.1016/j.jct.2007.05.017   Mass density, kg/m3    carbon dioxide + dimethyl carbonate  (15 pnts)
• Dataset 8 in paper 10.1016/j.jct.2007.05.017   Mole fraction    carbon dioxide + dimethyl carbonate  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.05.018   Mole fraction,Mole fraction,Mole fraction    aniline + methanol + dodecane  (8 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.05.018   Mole fraction,Mole fraction,Mole fraction    aniline + methanol + octane  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.06.002   Refractive index (Na D-line)    1-butyl-3-methylimidazolium hexafluorophosphate  (2 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.06.002   Mass density, kg/m3    1-butyl-3-methylimidazolium hexafluorophosphate  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.06.002   Refractive index (Na D-line)    2-methoxyethanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.06.002   Mass density, kg/m3    2-methoxyethanol  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.06.002   Refractive index (Na D-line)    1,2-dimethoxyethane  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.06.002   Mass density, kg/m3    1,2-dimethoxyethane  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2007.06.002   Refractive index (Na D-line)    diglyme  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2007.06.002   Mass density, kg/m3    diglyme  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2007.06.002   Refractive index (Na D-line)    2-methoxyethan-1-ol + 1-butyl-3-methylimidazolium hexafluorophosphate  (15 pnts)
• Dataset 10 in paper 10.1016/j.jct.2007.06.002   Mass density, kg/m3    2-methoxyethan-1-ol + 1-butyl-3-methylimidazolium hexafluorophosphate  (45 pnts)
• Dataset 11 in paper 10.1016/j.jct.2007.06.002   Refractive index (Na D-line)    1,2-dimethoxyethane + 1-butyl-3-methylimidazolium hexafluorophosphate  (12 pnts)
• Dataset 12 in paper 10.1016/j.jct.2007.06.002   Mass density, kg/m3    1,2-dimethoxyethane + 1-butyl-3-methylimidazolium hexafluorophosphate  (33 pnts)
• Dataset 13 in paper 10.1016/j.jct.2007.06.002   Refractive index (Na D-line)    2,5,8-trioxanonane + 1-butyl-3-methylimidazolium hexafluorophosphate  (17 pnts)
• Dataset 14 in paper 10.1016/j.jct.2007.06.002   Mass density, kg/m3    2,5,8-trioxanonane + 1-butyl-3-methylimidazolium hexafluorophosphate  (54 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.06.003   Mass density, kg/m3    1-butyl-3-methylimidazolium acetate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.06.003   Molar volume, m3/mol    1-butyl-3-methylimidazolium acetate + carbon dioxide  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.06.003   Molar volume, m3/mol    1-butyl-3-methylimidazolium acetate + carbon dioxide  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.06.003   Mole fraction    1-butyl-3-methylimidazolium acetate + carbon dioxide  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.06.003   Mole fraction    1-butyl-3-methylimidazolium acetate + carbon dioxide  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.06.003   Mole fraction    1-butyl-3-methylimidazolium acetate + carbon dioxide  (32 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.06.005   Vapor or sublimation pressure, kPa    2-isopropoxyethanol + carbon dioxide  (41 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.06.005   Mole fraction    2-isopropoxyethanol + carbon dioxide  (41 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.06.005   Vapor or sublimation pressure, kPa    carbon dioxide + 2-(2-methylpropoxy)ethanol  (37 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.06.005   Mole fraction    carbon dioxide + 2-(2-methylpropoxy)ethanol  (39 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.06.007   Molar heat capacity at constant pressure, J/K/mol    dimethylenediamine + water  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.06.007   Speed of sound, m/s    dimethylenediamine + water  (40 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.06.007   Mass density, kg/m3    dimethylenediamine + water  (40 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.06.007   Molar heat capacity at constant pressure, J/K/mol    sulfinylbismethane + water  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.06.007   Speed of sound, m/s    sulfinylbismethane + water  (40 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.06.007   Mass density, kg/m3    sulfinylbismethane + water  (40 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.06.009   Refractive index (Na D-line)    1-butanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.06.009   Viscosity, Pa*s    1-butanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.06.009   Mass density, kg/m3    1-butanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.06.009   Refractive index (Na D-line)    methyl ethyl ketone  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.06.009   Viscosity, Pa*s    methyl ethyl ketone  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.06.009   Mass density, kg/m3    methyl ethyl ketone  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2007.06.009   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butan-1-ol + butanone  (13 pnts)
• Dataset 8 in paper 10.1016/j.jct.2007.06.009   Viscosity, Pa*s    butan-1-ol + butanone  (15 pnts)
• Dataset 9 in paper 10.1016/j.jct.2007.06.009   Refractive index (Na D-line)    butan-1-ol + butanone  (17 pnts)
• Dataset 10 in paper 10.1016/j.jct.2007.06.009   Mass density, kg/m3    butan-1-ol + butanone  (17 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.06.010   Apparent molar heat capacity, J/K/mol    tetrahydrofuran + water  (189 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.06.010   Mass density, kg/m3    tetrahydrofuran + water  (88 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.06.010   Apparent molar heat capacity, J/K/mol    sulfinylbismethane + water  (216 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.06.010   Mass density, kg/m3    sulfinylbismethane + water  (92 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.06.010   Apparent molar heat capacity, J/K/mol    1,4-dioxane + water  (192 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.06.010   Mass density, kg/m3    1,4-dioxane + water  (88 pnts)
• Dataset 7 in paper 10.1016/j.jct.2007.06.010   Apparent molar heat capacity, J/K/mol    1,2-dimethoxyethane + water  (188 pnts)
• Dataset 8 in paper 10.1016/j.jct.2007.06.010   Mass density, kg/m3    1,2-dimethoxyethane + water  (88 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.06.013   Molar heat capacity at constant pressure, J/K/mol    ammonia  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.06.013   Molar heat capacity at constant pressure, J/K/mol    ammonia + water  (55 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.06.014   Mass density, kg/m3    n-butane  (59 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.06.014   Mass density, kg/m3    propane + butane  (321 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.06.015   Molar enthalpy of vaporization or sublimation, kJ/mol    cis-1,4-cyclohexanediamine  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.06.015   Molar enthalpy of transition or fusion, kJ/mol    trans-1,4-cyclohexanediamine  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.06.015   Normal melting temperature, K    trans-1,4-cyclohexanediamine  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.06.015   Molar enthalpy of vaporization or sublimation, kJ/mol    trans-1,4-cyclohexanediamine  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.06.016   Refractive index (Na D-line)    1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.06.016   Mass density, kg/m3    1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.06.016   Refractive index (Na D-line)    dodecane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.06.016   Mass density, kg/m3    dodecane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.06.016   Refractive index (Na D-line)    cyclohexane  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.06.016   Mass density, kg/m3    cyclohexane  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2007.06.016   Refractive index (Na D-line)    thiophene  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2007.06.016   Mass density, kg/m3    thiophene  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2007.06.016   Mole fraction,Mole fraction,Mole fraction    thiophene + dodecane + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (14 pnts)
• Dataset 10 in paper 10.1016/j.jct.2007.06.016   Mole fraction,Mole fraction,Mole fraction    thiophene + cyclohexane + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.06.017   Mass density, kg/m3    dimethylformamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.06.017   Mass density, kg/m3    N,N-dimethylacetamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.06.017   Vapor or sublimation pressure, kPa    1,2-dichloroethane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.06.017   Mass density, kg/m3    1,2-dichloroethane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.06.017   Vapor or sublimation pressure, kPa    1,4-dichlorobutane  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.06.017   Mass density, kg/m3    1,4-dichlorobutane  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2007.06.017   Mass density, kg/m3    1,6-dichlorohexane  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2007.06.017   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    N,N-dimethylformamide + 1,2-dichloroethane  (23 pnts)
• Dataset 9 in paper 10.1016/j.jct.2007.06.017   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    N,N-dimethylformamide + 1,4-dichlorobutane  (22 pnts)
• Dataset 10 in paper 10.1016/j.jct.2007.06.017   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    N,N-dimethylformamide + 1,6-dichlorohexane  (23 pnts)
• Dataset 11 in paper 10.1016/j.jct.2007.06.017   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,2-dichloroethane + N,N-dimethylacetamide  (23 pnts)
• Dataset 12 in paper 10.1016/j.jct.2007.06.017   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,4-dichlorobutane + N,N-dimethylacetamide  (24 pnts)
• Dataset 13 in paper 10.1016/j.jct.2007.06.017   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    N,N-dimethylacetamide + 1,6-dichlorohexane  (22 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.06.019   Molar heat capacity at constant pressure, J/K/mol    calcium monouranate  (161 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.06.019   Molar heat capacity at constant pressure, J/K/mol    strontium monouranate  (135 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.06.020   Molar enthalpy of vaporization or sublimation, kJ/mol    3-thiophenecarbonitrile  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.06.020   Molar enthalpy of vaporization or sublimation, kJ/mol    2-thiopheneacetonitrile  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.06.020   Molar enthalpy of vaporization or sublimation, kJ/mol    3-thiopheneacetonitrile  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.06.020   Molar enthalpy of vaporization or sublimation, kJ/mol    3-methylthiophene-2-carbonitrile  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.06.020   Molar enthalpy of vaporization or sublimation, kJ/mol    2-cyanothiophene  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.06.021   Critical pressure, kPa    n-propane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.06.021   Critical temperature, K    n-propane  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.06.021   Critical density, kg/m3    n-propane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.06.021   Vapor or sublimation pressure, kPa    n-propane  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.07.001   Molar heat capacity at constant pressure, J/K/mol    methanol  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.07.001   Molar heat capacity at constant pressure, J/K/mol    1-hexyl-3-methylimidazolium tetrafluoroborate  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.07.001   Molar heat capacity at constant pressure, J/K/mol    1-methyl-3-octylimidazolium tetrafluoroborate  (9 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.07.001   Molar heat capacity at constant pressure, J/K/mol    methanol + 1-hexyl-3-methylimidazolium tetrafluoroborate  (72 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.07.001   Molar heat capacity at constant pressure, J/K/mol    methanol + 1-octyl-3-methylimidazolium tetrafluoroborate  (72 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.07.002   Kinematic viscosity, m2/s    carbon monoxide  (95 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.07.002   Speed of sound, m/s    carbon monoxide  (95 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.07.002   Kinematic viscosity, m2/s    carbon dioxide  (123 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.07.002   Speed of sound, m/s    carbon dioxide  (123 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.07.002   Kinematic viscosity, m2/s    silicon tetrafluoride  (77 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.07.002   Speed of sound, m/s    silicon tetrafluoride  (77 pnts)
• Dataset 7 in paper 10.1016/j.jct.2007.07.002   Kinematic viscosity, m2/s    sulfur hexafluoride  (8 pnts)
• Dataset 8 in paper 10.1016/j.jct.2007.07.002   Speed of sound, m/s    sulfur hexafluoride  (8 pnts)
• Dataset 9 in paper 10.1016/j.jct.2007.07.002   Kinematic viscosity, m2/s    octafluorocyclobutane  (56 pnts)
• Dataset 10 in paper 10.1016/j.jct.2007.07.002   Speed of sound, m/s    octafluorocyclobutane  (56 pnts)
• Dataset 11 in paper 10.1016/j.jct.2007.07.002   Kinematic viscosity, m2/s    ammonia  (71 pnts)
• Dataset 12 in paper 10.1016/j.jct.2007.07.002   Speed of sound, m/s    ammonia  (71 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.07.004   Mass density, kg/m3    2-thienylamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.07.004   Vapor or sublimation pressure, kPa    2-thienylamide  (36 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.07.004   Mass density, kg/m3    2-thiopheneacetamide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.07.004   Vapor or sublimation pressure, kPa    2-thiopheneacetamide  (36 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.07.005   Mass density, kg/m3    1-pentanol  (156 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.07.005   Mass density, kg/m3    pentan-1-ol + carbon dioxide  (991 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.07.006   Molar enthalpy of solution, kJ/mol    sodium hydroxide + water + cis-1,4-cyclohexanediamine  (13 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.07.006   Molar enthalpy of solution, kJ/mol    sodium hydroxide + trans-1,4-cyclohexanediamine + water  (25 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.07.007   Normal melting temperature, K    4-chloro-3-nitroaniline  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.07.007   Mass density, kg/m3    4-chloro-3-nitroaniline  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.07.007   Vapor or sublimation pressure, kPa    4-chloro-3-nitroaniline  (35 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.07.007   Normal melting temperature, K    5-chloro-2-nitroaniline  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.07.007   Mass density, kg/m3    5-chloro-2-nitroaniline  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.07.007   Vapor or sublimation pressure, kPa    5-chloro-2-nitroaniline  (34 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.07.010   Molar enthalpy of transition or fusion, kJ/mol    (2-chlorophenyl)ethanoic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.07.010   Normal melting temperature, K    (2-chlorophenyl)ethanoic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.07.010   Vapor or sublimation pressure, kPa    (2-chlorophenyl)ethanoic acid  (35 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.07.010   Molar enthalpy of transition or fusion, kJ/mol    (3-chlorophenyl)ethanoic acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.07.010   Normal melting temperature, K    (3-chlorophenyl)ethanoic acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.07.010   Vapor or sublimation pressure, kPa    (3-chlorophenyl)ethanoic acid  (35 pnts)
• Dataset 7 in paper 10.1016/j.jct.2007.07.010   Molar enthalpy of transition or fusion, kJ/mol    (4-chlorophenyl)ethanoic acid  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2007.07.010   Normal melting temperature, K    (4-chlorophenyl)ethanoic acid  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2007.07.010   Vapor or sublimation pressure, kPa    (4-chlorophenyl)ethanoic acid  (32 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.08.002   Molar enthalpy of transition or fusion, kJ/mol    tricyclo(3.3.1.1:3,7)decan-1-amine  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.08.002   Molar enthalpy of transition or fusion, kJ/mol    tricyclo(3.3.1.1:3,7)decan-1-amine  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.08.002   Triple point temperature, K    tricyclo(3.3.1.1:3,7)decan-1-amine  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.08.002   Triple point temperature, K    tricyclo(3.3.1.1:3,7)decan-1-amine  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.08.002   Mass density, kg/m3    tricyclo(3.3.1.1:3,7)decan-1-amine  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.08.002   Molar heat capacity at constant pressure, J/K/mol    tricyclo(3.3.1.1:3,7)decan-1-amine  (30 pnts)
• Dataset 7 in paper 10.1016/j.jct.2007.08.002   Molar heat capacity at constant pressure, J/K/mol    tricyclo(3.3.1.1:3,7)decan-1-amine  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2007.08.002   Molar heat capacity at constant pressure, J/K/mol    tricyclo(3.3.1.1:3,7)decan-1-amine  (11 pnts)
• Dataset 9 in paper 10.1016/j.jct.2007.08.002   Molar heat capacity at saturation pressure, J/K/mol    tricyclo(3.3.1.1:3,7)decan-1-amine  (205 pnts)
• Dataset 10 in paper 10.1016/j.jct.2007.08.002   Molar heat capacity at saturation pressure, J/K/mol    tricyclo(3.3.1.1:3,7)decan-1-amine  (25 pnts)
• Dataset 11 in paper 10.1016/j.jct.2007.08.002   Molar heat capacity at saturation pressure, J/K/mol    tricyclo(3.3.1.1:3,7)decan-1-amine  (66 pnts)
• Dataset 12 in paper 10.1016/j.jct.2007.08.002   Vapor or sublimation pressure, kPa    tricyclo(3.3.1.1:3,7)decan-1-amine  (9 pnts)
• Dataset 13 in paper 10.1016/j.jct.2007.08.002   Vapor or sublimation pressure, kPa    tricyclo(3.3.1.1:3,7)decan-1-amine  (19 pnts)
• Dataset 14 in paper 10.1016/j.jct.2007.08.002   Molar entropy, J/K/mol    tricyclo(3.3.1.1:3,7)decan-1-amine  (30 pnts)
• Dataset 15 in paper 10.1016/j.jct.2007.08.002   Molar entropy, J/K/mol    tricyclo(3.3.1.1:3,7)decan-1-amine  (6 pnts)
• Dataset 16 in paper 10.1016/j.jct.2007.08.002   Molar entropy, J/K/mol    tricyclo(3.3.1.1:3,7)decan-1-amine  (11 pnts)
• Dataset 17 in paper 10.1016/j.jct.2007.08.002   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    tricyclo(3.3.1.1:3,7)decan-1-amine  (30 pnts)
• Dataset 18 in paper 10.1016/j.jct.2007.08.002   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    tricyclo(3.3.1.1:3,7)decan-1-amine  (6 pnts)
• Dataset 19 in paper 10.1016/j.jct.2007.08.002   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    tricyclo(3.3.1.1:3,7)decan-1-amine  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.08.004   Molar enthalpy of transition or fusion, kJ/mol    2-imidazolidinone  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.08.004   Molar enthalpy of transition or fusion, kJ/mol    2-imidazolidinone  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.08.004   Triple point temperature, K    2-imidazolidinone  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.08.004   Triple point temperature, K    2-imidazolidinone  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.08.004   Molar heat capacity at constant pressure, J/K/mol    2-imidazolidinone  (17 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.08.004   Vapor or sublimation pressure, kPa    2-imidazolidinone  (29 pnts)
• Dataset 7 in paper 10.1016/j.jct.2007.08.004   Vapor or sublimation pressure, kPa    2-imidazolidinone  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2007.08.004   Molar heat capacity at constant pressure, J/K/mol    tetrahydropyrimidin-2(1H)-one  (43 pnts)
• Dataset 9 in paper 10.1016/j.jct.2007.08.004   Vapor or sublimation pressure, kPa    tetrahydropyrimidin-2(1H)-one  (31 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.08.005   Mass density, kg/m3    1,2-ethanediol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.08.005   Viscosity, Pa*s    1,2-ethanediol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.08.005   Speed of sound, m/s    1,2-ethanediol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.08.005   Mass density, kg/m3    1,3-propanediol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.08.005   Viscosity, Pa*s    1,3-propanediol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.08.005   Speed of sound, m/s    1,3-propanediol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2007.08.005   Mass density, kg/m3    1,5-pentanediol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2007.08.005   Viscosity, Pa*s    1,5-pentanediol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2007.08.005   Speed of sound, m/s    1,5-pentanediol  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2007.08.005   Mass density, kg/m3    butyrolactam  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2007.08.005   Viscosity, Pa*s    butyrolactam  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2007.08.005   Speed of sound, m/s    butyrolactam  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2007.08.005   Viscosity, Pa*s    1,2-ethanediol + 2-pyrrolidinone  (17 pnts)
• Dataset 14 in paper 10.1016/j.jct.2007.08.005   Speed of sound, m/s    1,2-ethanediol + 2-pyrrolidinone  (17 pnts)
• Dataset 15 in paper 10.1016/j.jct.2007.08.005   Excess molar volume, m3/mol    1,2-ethanediol + 2-pyrrolidinone  (43 pnts)
• Dataset 16 in paper 10.1016/j.jct.2007.08.005   Viscosity, Pa*s    propan-1,3-diol + 2-pyrrolidinone  (17 pnts)
• Dataset 17 in paper 10.1016/j.jct.2007.08.005   Speed of sound, m/s    propan-1,3-diol + 2-pyrrolidinone  (17 pnts)
• Dataset 18 in paper 10.1016/j.jct.2007.08.005   Excess molar volume, m3/mol    propan-1,3-diol + 2-pyrrolidinone  (47 pnts)
• Dataset 19 in paper 10.1016/j.jct.2007.08.005   Viscosity, Pa*s    1,5-pentanediol + 2-pyrrolidinone  (15 pnts)
• Dataset 20 in paper 10.1016/j.jct.2007.08.005   Speed of sound, m/s    1,5-pentanediol + 2-pyrrolidinone  (15 pnts)
• Dataset 21 in paper 10.1016/j.jct.2007.08.005   Excess molar volume, m3/mol    1,5-pentanediol + 2-pyrrolidinone  (35 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.08.006   Mass density, kg/m3    dimethyl sulfoxide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.08.006   Speed of sound, m/s    dimethyl sulfoxide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.08.006   Mass density, kg/m3    methyl ethyl ketone  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.08.006   Speed of sound, m/s    methyl ethyl ketone  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.08.006   Mass density, kg/m3    pentan-3-one  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.08.006   Speed of sound, m/s    pentan-3-one  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2007.08.006   Mass density, kg/m3    propyl methyl ketone  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2007.08.006   Speed of sound, m/s    propyl methyl ketone  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2007.08.006   Mass density, kg/m3    4-methyl-2-pentanone  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2007.08.006   Speed of sound, m/s    4-methyl-2-pentanone  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2007.08.006   Mass density, kg/m3    cyclohexanone  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2007.08.006   Speed of sound, m/s    cyclohexanone  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2007.08.006   Speed of sound, m/s    dimethyl sulfoxide + butanone  (11 pnts)
• Dataset 14 in paper 10.1016/j.jct.2007.08.006   Excess molar volume, m3/mol    dimethyl sulfoxide + butanone  (9 pnts)
• Dataset 15 in paper 10.1016/j.jct.2007.08.006   Speed of sound, m/s    dimethyl sulfoxide + pentan-3-one  (11 pnts)
• Dataset 16 in paper 10.1016/j.jct.2007.08.006   Excess molar volume, m3/mol    dimethyl sulfoxide + pentan-3-one  (9 pnts)
• Dataset 17 in paper 10.1016/j.jct.2007.08.006   Speed of sound, m/s    dimethyl sulfoxide + pentan-2-one  (11 pnts)
• Dataset 18 in paper 10.1016/j.jct.2007.08.006   Excess molar volume, m3/mol    dimethyl sulfoxide + pentan-2-one  (9 pnts)
• Dataset 19 in paper 10.1016/j.jct.2007.08.006   Speed of sound, m/s    dimethyl sulfoxide + 4-methylpentan-2-one  (11 pnts)
• Dataset 20 in paper 10.1016/j.jct.2007.08.006   Excess molar volume, m3/mol    dimethyl sulfoxide + 4-methylpentan-2-one  (10 pnts)
• Dataset 21 in paper 10.1016/j.jct.2007.08.006   Speed of sound, m/s    dimethyl sulfoxide + cyclohexanone  (11 pnts)
• Dataset 22 in paper 10.1016/j.jct.2007.08.006   Excess molar volume, m3/mol    dimethyl sulfoxide + cyclohexanone  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.08.008   Mass density, kg/m3    o-terphenyl  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.08.008   Vapor or sublimation pressure, kPa    o-terphenyl  (35 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.08.008   Mass density, kg/m3    m-terphenyl  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.08.008   Vapor or sublimation pressure, kPa    m-terphenyl  (34 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.08.008   Mass density, kg/m3    p-terphenyl  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.08.008   Vapor or sublimation pressure, kPa    p-terphenyl  (35 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.09.001   Molar enthalpy of transition or fusion, kJ/mol    3-methylpyrazole  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.09.001   Molar enthalpy of transition or fusion, kJ/mol    1,3,5-trimethylpyrazole  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.09.002   Normal boiling temperature, K    benzene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.09.002   Normal boiling temperature, K    benzotrifluoride  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.09.002   Normal boiling temperature, K    ethanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.09.002   Normal boiling temperature, K    chloroform  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.09.002   Boiling temperature at pressure P, K    ethanol + (trifluoromethyl)benzene  (14 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.09.002   Mole fraction    ethanol + (trifluoromethyl)benzene  (14 pnts)
• Dataset 7 in paper 10.1016/j.jct.2007.09.002   Boiling temperature at pressure P, K    benzene + (trifluoromethyl)benzene  (13 pnts)
• Dataset 8 in paper 10.1016/j.jct.2007.09.002   Mole fraction    benzene + (trifluoromethyl)benzene  (13 pnts)
• Dataset 9 in paper 10.1016/j.jct.2007.09.002   Boiling temperature at pressure P, K    trichloromethane + (trifluoromethyl)benzene  (14 pnts)
• Dataset 10 in paper 10.1016/j.jct.2007.09.002   Mole fraction    trichloromethane + (trifluoromethyl)benzene  (14 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.09.004   Relative permittivity at zero frequency    2-propoxyethanol  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.09.004   Mass density, kg/m3    2-propoxyethanol  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.09.004   Relative permittivity at zero frequency    bis(2-hydroxyethyl) ether  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.09.004   Mass density, kg/m3    bis(2-hydroxyethyl) ether  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.09.004   Relative permittivity at zero frequency    triethylene glycol  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.09.004   Mass density, kg/m3    triethylene glycol  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2007.09.004   Relative permittivity at zero frequency    tetraethylene glycol  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2007.09.004   Mass density, kg/m3    tetraethylene glycol  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2007.09.004   Relative permittivity at zero frequency    diethylene glycol + 2-propoxyethanol  (39 pnts)
• Dataset 10 in paper 10.1016/j.jct.2007.09.004   Mass density, kg/m3    diethylene glycol + 2-propoxyethanol  (39 pnts)
• Dataset 11 in paper 10.1016/j.jct.2007.09.004   Relative permittivity at zero frequency    triethylene glycol + 2-propoxyethanol  (39 pnts)
• Dataset 12 in paper 10.1016/j.jct.2007.09.004   Mass density, kg/m3    triethylene glycol + 2-propoxyethanol  (39 pnts)
• Dataset 13 in paper 10.1016/j.jct.2007.09.004   Relative permittivity at zero frequency    tetraethylene glycol + 2-propoxyethanol  (39 pnts)
• Dataset 14 in paper 10.1016/j.jct.2007.09.004   Mass density, kg/m3    tetraethylene glycol + 2-propoxyethanol  (39 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.09.006   Vapor or sublimation pressure, kPa    1,4-dibromonaphthalene  (11 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.09.006   Vapor or sublimation pressure, kPa    5-bromoacenaphthene  (12 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.09.006   Vapor or sublimation pressure, kPa    9-bromoanthracene  (23 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.09.006   Vapor or sublimation pressure, kPa    9,10-dibromoanthracene  (18 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.09.006   Vapor or sublimation pressure, kPa    2-chloroanthracene  (19 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.09.006   Vapor or sublimation pressure, kPa    9,10-dichloroanthracene  (20 pnts)
• Dataset 7 in paper 10.1016/j.jct.2007.09.006   Vapor or sublimation pressure, kPa    1-bromopyrene  (18 pnts)
• Dataset 8 in paper 10.1016/j.jct.2007.09.006   Vapor or sublimation pressure, kPa    1,5-dibromoanthracene  (29 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.09.007   Mass density, kg/m3    acetonitrile  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.09.007   Mass density, kg/m3    1,4-dioxane  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.09.007   Mass density, kg/m3    diisopropyl ether  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.09.007   Mass density, kg/m3    dibutyl ether  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.09.007   Mass density, kg/m3    furan  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.09.007   Mass density, kg/m3    acetonitrile + dibutyl ether  (116 pnts)
• Dataset 7 in paper 10.1016/j.jct.2007.09.007   Mass density, kg/m3    acetonitrile + tetrahydrofuran  (124 pnts)
• Dataset 8 in paper 10.1016/j.jct.2007.09.007   Mass density, kg/m3    acetonitrile + 1,4-dioxane  (112 pnts)
• Dataset 9 in paper 10.1016/j.jct.2007.09.007   Mass density, kg/m3    acetonitrile + diisopropyl ether  (108 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.09.008   Vapor or sublimation pressure, kPa    6-hexanolactone  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.09.008   Vapor or sublimation pressure, kPa    2H-pyran-2-one, tetrahydro-6-methyl-  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.09.008   Vapor or sublimation pressure, kPa    2(3H)-furanone, 5-ethyldihydro-  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.09.009   Refractive index (Na D-line)    N,N-dimethylacetamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.09.009   Mass density, kg/m3    N,N-dimethylacetamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.09.009   Refractive index (Na D-line)    methanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.09.009   Mass density, kg/m3    methanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.09.009   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.09.009   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2007.09.009   Excess molar volume, m3/mol    acetamide + water  (74 pnts)
• Dataset 8 in paper 10.1016/j.jct.2007.09.009   Excess molar volume, m3/mol    methanol + N,N-dimethylacetamide  (62 pnts)
• Dataset 9 in paper 10.1016/j.jct.2007.09.009   Excess molar volume, m3/mol    ethanol + N,N-dimethylethanamide  (30 pnts)
• Dataset 10 in paper 10.1016/j.jct.2007.09.009   Excess molar volume, m3/mol    methanol + N,N-dimethylethanamide + water  (104 pnts)
• Dataset 11 in paper 10.1016/j.jct.2007.09.009   Excess molar volume, m3/mol    ethanol + N,N-dimethylethanamide + water  (109 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.09.010   Refractive index (other wavelength)    benzonitrile  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.09.010   Refractive index (other wavelength)    dodecane  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.09.010   Refractive index (other wavelength)    benzonitrile + dodecane  (9 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.09.010   Refractive index (other wavelength)    benzonitrile + dodecane  (27 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.09.010   Refractive index (other wavelength)    benzonitrile + dodecane  (27 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.09.010   Mole fraction    benzonitrile + dodecane  (27 pnts)
• Dataset 7 in paper 10.1016/j.jct.2007.09.010   Mole fraction    benzonitrile + dodecane  (27 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.09.011   Refractive index (Na D-line)    1-methyl-3-octylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.09.011   Mass density, kg/m3    1-methyl-3-octylimidazolium tetrafluoroborate  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.09.011   Refractive index (Na D-line)    2-methoxyethanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.09.011   Mass density, kg/m3    2-methoxyethanol  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.09.011   Refractive index (Na D-line)    2-(2-methoxyethoxy)ethanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.09.011   Mass density, kg/m3    2-(2-methoxyethoxy)ethanol  (2 pnts)
• Dataset 7 in paper 10.1016/j.jct.2007.09.011   Refractive index (Na D-line)    2-[2-(2-methoxyethoxy)ethoxy]ethanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2007.09.011   Mass density, kg/m3    2-[2-(2-methoxyethoxy)ethoxy]ethanol  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2007.09.011   Refractive index (Na D-line)    2-methoxyethan-1-ol + 1-methyl-3-octylimidazolium tetrafluoroborate  (13 pnts)
• Dataset 10 in paper 10.1016/j.jct.2007.09.011   Mass density, kg/m3    2-methoxyethan-1-ol + 1-methyl-3-octylimidazolium tetrafluoroborate  (39 pnts)
• Dataset 11 in paper 10.1016/j.jct.2007.09.011   Refractive index (Na D-line)    2-(2-methoxyethoxy)ethanol + 1-methyl-3-octylimidazolium tetrafluoroborate  (13 pnts)
• Dataset 12 in paper 10.1016/j.jct.2007.09.011   Mass density, kg/m3    2-(2-methoxyethoxy)ethanol + 1-methyl-3-octylimidazolium tetrafluoroborate  (35 pnts)
• Dataset 13 in paper 10.1016/j.jct.2007.09.011   Refractive index (Na D-line)    2-[2-(2-methoxyethoxy)ethoxy]ethanol + 1-methyl-3-octylimidazolium tetrafluoroborate  (13 pnts)
• Dataset 14 in paper 10.1016/j.jct.2007.09.011   Mass density, kg/m3    2-[2-(2-methoxyethoxy)ethoxy]ethanol + 1-methyl-3-octylimidazolium tetrafluoroborate  (39 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.09.012   Viscosity, Pa*s    tetrabutylammonium bromide + water  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.09.012   Mass density, kg/m3    tetrabutylammonium bromide + water  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.09.012   Viscosity, Pa*s    nicotinamide + water  (18 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.09.012   Mass density, kg/m3    nicotinamide + water  (18 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.09.012   Viscosity, Pa*s    3-pyridinecarboxamide + tetrabutylammonium bromide + water  (72 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.09.012   Mass density, kg/m3    3-pyridinecarboxamide + tetrabutylammonium bromide + water  (72 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.10.001   Molar enthalpy of vaporization or sublimation, kJ/mol    1-chloro-2-methoxybenzene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.10.001   Molar enthalpy, kJ/mol    1-chloro-2-methoxybenzene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.10.001   Molar enthalpy of vaporization or sublimation, kJ/mol    3-chloromethoxybenzene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.10.001   Molar enthalpy, kJ/mol    3-chloromethoxybenzene  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.10.001   Molar enthalpy of vaporization or sublimation, kJ/mol    4-chloromethoxybenzene  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.10.001   Molar enthalpy, kJ/mol    4-chloromethoxybenzene  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.10.002   Refractive index (Na D-line)    1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.10.002   Viscosity, Pa*s    1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.10.002   Mass density, kg/m3    1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.10.002   Refractive index (Na D-line)    1-n-butyl-2,3-dimethylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.10.002   Viscosity, Pa*s    1-n-butyl-2,3-dimethylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.10.002   Mass density, kg/m3    1-n-butyl-2,3-dimethylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2007.10.002   Viscosity, Pa*s    water + 1-butyl-3-methylimidazolium tetrafluoroborate  (10 pnts)
• Dataset 8 in paper 10.1016/j.jct.2007.10.002   Refractive index (Na D-line)    water + 1-butyl-3-methylimidazolium tetrafluoroborate  (10 pnts)
• Dataset 9 in paper 10.1016/j.jct.2007.10.002   Mass density, kg/m3    water + 1-butyl-3-methylimidazolium tetrafluoroborate  (10 pnts)
• Dataset 10 in paper 10.1016/j.jct.2007.10.002   Viscosity, Pa*s    water + 1-butyl-2,3-dimethylimidazolium tetrafluoroborate  (11 pnts)
• Dataset 11 in paper 10.1016/j.jct.2007.10.002   Refractive index (Na D-line)    water + 1-butyl-2,3-dimethylimidazolium tetrafluoroborate  (11 pnts)
• Dataset 12 in paper 10.1016/j.jct.2007.10.002   Mass density, kg/m3    water + 1-butyl-2,3-dimethylimidazolium tetrafluoroborate  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.10.004   Molar enthalpy of transition or fusion, kJ/mol    hexahydrobenzoic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.10.004   Normal melting temperature, K    hexahydrobenzoic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.10.004   Solid-liquid equilibrium temperature, K    hexahydrobenzoic acid  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.10.004   Molar enthalpy of transition or fusion, kJ/mol    cyclohexylacetic acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.10.004   Normal melting temperature, K    cyclohexylacetic acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.10.004   Molar enthalpy of transition or fusion, kJ/mol    cyclohexyl acetate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2007.10.004   Normal melting temperature, K    cyclohexyl acetate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2007.10.004   Normal melting temperature, K    cyclohexylethyl acetate  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2007.10.004   Normal melting temperature, K    1-octanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2007.10.004   Solid-liquid equilibrium temperature, K    1-octanol  (6 pnts)
• Dataset 11 in paper 10.1016/j.jct.2007.10.004   Eutectic temperature, K    cyclohexanecarboxylic acid + octan-1-ol  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2007.10.004   Eutectic composition: mole fraction    cyclohexanecarboxylic acid + octan-1-ol  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2007.10.004   Solid-liquid equilibrium temperature, K    cyclohexanecarboxylic acid + octan-1-ol  (12 pnts)
• Dataset 14 in paper 10.1016/j.jct.2007.10.004   Solid-liquid equilibrium temperature, K    cyclohexanecarboxylic acid + octan-1-ol  (4 pnts)
• Dataset 15 in paper 10.1016/j.jct.2007.10.004   Vapor or sublimation pressure, kPa    cyclohexanecarboxylic acid + octan-1-ol  (72 pnts)
• Dataset 16 in paper 10.1016/j.jct.2007.10.004   Vapor or sublimation pressure, kPa    cyclohexanecarboxylic acid + octan-1-ol  (30 pnts)
• Dataset 17 in paper 10.1016/j.jct.2007.10.004   Eutectic temperature, K    octan-1-ol + cyclohexylethanoic acid  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2007.10.004   Eutectic composition: mole fraction    octan-1-ol + cyclohexylethanoic acid  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2007.10.004   Solid-liquid equilibrium temperature, K    octan-1-ol + cyclohexylethanoic acid  (15 pnts)
• Dataset 20 in paper 10.1016/j.jct.2007.10.004   Solid-liquid equilibrium temperature, K    octan-1-ol + cyclohexylethanoic acid  (5 pnts)
• Dataset 21 in paper 10.1016/j.jct.2007.10.004   Solid-liquid equilibrium temperature, K    octan-1-ol + cyclohexyl ethanoate  (20 pnts)
• Dataset 22 in paper 10.1016/j.jct.2007.10.004   Solid-liquid equilibrium temperature, K    octan-1-ol + cyclohexylethyl acetate  (14 pnts)
• Dataset 23 in paper 10.1016/j.jct.2007.10.004   Solid-liquid equilibrium temperature, K    octan-1-ol + 2-cyclohexylethanol  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.10.006   Normal melting temperature, K    5-[(1E)-2-(4-hydroxyphenyl)-ethenyl]-1,3-benzenediol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.10.006   Mole fraction    methanol + 5-[(1E)-2-(4-hydroxyphenyl)-ethenyl]-1,3-benzenediol  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.10.006   Mole fraction    ethanol + 5-[(1E)-2-(4-hydroxyphenyl)-ethenyl]-1,3-benzenediol  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.10.006   Mole fraction    propan-1-ol + 5-[(1E)-2-(4-hydroxyphenyl)-ethenyl]-1,3-benzenediol  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.10.006   Mole fraction    propan-2-ol + 5-[(1E)-2-(4-hydroxyphenyl)-ethenyl]-1,3-benzenediol  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.10.006   Mole fraction    butan-1-ol + 5-[(1E)-2-(4-hydroxyphenyl)-ethenyl]-1,3-benzenediol  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2007.10.006   Mole fraction    pentan-1-ol + 5-[(1E)-2-(4-hydroxyphenyl)-ethenyl]-1,3-benzenediol  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2007.10.006   Mole fraction    hexan-1-ol + 5-[(1E)-2-(4-hydroxyphenyl)-ethenyl]-1,3-benzenediol  (5 pnts)
• Dataset 9 in paper 10.1016/j.jct.2007.10.006   Mole fraction    ethyl acetate + 5-[(1E)-2-(4-hydroxyphenyl)-ethenyl]-1,3-benzenediol  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2007.10.006   Mole fraction    tetrahydrofuran + 5-[(1E)-2-(4-hydroxyphenyl)-ethenyl]-1,3-benzenediol  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2007.10.006   Mole fraction    acetone + 5-[(1E)-2-(4-hydroxyphenyl)-ethenyl]-1,3-benzenediol  (5 pnts)
• Dataset 12 in paper 10.1016/j.jct.2007.10.006   Mole fraction    5-[(1E)-2-(4-hydroxyphenyl)-ethenyl]-1,3-benzenediol + water  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.10.007   Speed of sound, m/s    imidazolium chloride + water  (11 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.10.007   Mass density, kg/m3    imidazolium chloride + water  (11 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.10.007   Speed of sound, m/s    water + 1-methylimidazolium chloride  (11 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.10.007   Mass density, kg/m3    water + 1-methylimidazolium chloride  (11 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.10.007   Speed of sound, m/s    water + 1-butyl-3-methylimidazolium chloride  (11 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.10.007   Mass density, kg/m3    water + 1-butyl-3-methylimidazolium chloride  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.10.010   Refractive index (Na D-line)    n-octane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.10.010   Mass density, kg/m3    n-octane  (12 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.10.010   Refractive index (Na D-line)    benzene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.10.010   Mass density, kg/m3    benzene  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.10.010   Refractive index (Na D-line)    toluene  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.10.010   Mass density, kg/m3    toluene  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2007.10.010   Refractive index (Na D-line)    1,3-dimethylbenzene  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2007.10.010   Mass density, kg/m3    1,3-dimethylbenzene  (4 pnts)
• Dataset 9 in paper 10.1016/j.jct.2007.10.010   Refractive index (Na D-line)    1,3,5-trimethylbenzene  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2007.10.010   Mass density, kg/m3    1,3,5-trimethylbenzene  (4 pnts)
• Dataset 11 in paper 10.1016/j.jct.2007.10.010   Mass density, kg/m3    benzene + octane  (64 pnts)
• Dataset 12 in paper 10.1016/j.jct.2007.10.010   Mass density, kg/m3    toluene + octane  (64 pnts)
• Dataset 13 in paper 10.1016/j.jct.2007.10.010   Mass density, kg/m3    1,3-xylene + n-octane  (64 pnts)
• Dataset 14 in paper 10.1016/j.jct.2007.10.010   Mass density, kg/m3    1,3,5-trimethylbenzene + octane  (64 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.11.001   Molar enthalpy of transition or fusion, kJ/mol    caesium-magnesium monophosphate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.11.001   Triple point temperature, K    caesium-magnesium monophosphate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.11.001   Molar heat capacity at constant pressure, J/K/mol    caesium-magnesium monophosphate  (108 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.11.001   Molar heat capacity at constant pressure, J/K/mol    caesium-magnesium monophosphate  (151 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.11.001   Molar heat capacity at constant pressure, J/K/mol    caesium-magnesium monophosphate  (29 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.11.001   Molar heat capacity at constant pressure, J/K/mol    caesium-magnesium monophosphate  (44 pnts)
• Dataset 7 in paper 10.1016/j.jct.2007.11.001   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    caesium-magnesium monophosphate  (29 pnts)
• Dataset 8 in paper 10.1016/j.jct.2007.11.001   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    caesium-magnesium monophosphate  (44 pnts)
• Dataset 9 in paper 10.1016/j.jct.2007.11.001   Molar entropy, J/K/mol    caesium-magnesium monophosphate  (29 pnts)
• Dataset 10 in paper 10.1016/j.jct.2007.11.001   Molar entropy, J/K/mol    caesium-magnesium monophosphate  (44 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.11.002   Viscosity, Pa*s    N-methylmorpholine  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.11.002   Mass density, kg/m3    N-methylmorpholine  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.11.002   Viscosity, Pa*s    benzene  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.11.002   Mass density, kg/m3    benzene  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.11.002   Viscosity, Pa*s    toluene  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.11.002   Mass density, kg/m3    toluene  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2007.11.002   Viscosity, Pa*s    cyclohexane  (4 pnts)
• Dataset 8 in paper 10.1016/j.jct.2007.11.002   Mass density, kg/m3    cyclohexane  (4 pnts)
• Dataset 9 in paper 10.1016/j.jct.2007.11.002   Viscosity, Pa*s    benzene + N-methylmorpholine  (80 pnts)
• Dataset 10 in paper 10.1016/j.jct.2007.11.002   Mass density, kg/m3    benzene + N-methylmorpholine  (80 pnts)
• Dataset 11 in paper 10.1016/j.jct.2007.11.002   Viscosity, Pa*s    toluene + N-methylmorpholine  (80 pnts)
• Dataset 12 in paper 10.1016/j.jct.2007.11.002   Mass density, kg/m3    toluene + N-methylmorpholine  (80 pnts)
• Dataset 13 in paper 10.1016/j.jct.2007.11.002   Viscosity, Pa*s    N-methylmorpholine + cyclohexane  (80 pnts)
• Dataset 14 in paper 10.1016/j.jct.2007.11.002   Mass density, kg/m3    N-methylmorpholine + cyclohexane  (80 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.11.003   Surface tension liquid-gas, N/m    zinc chloride + 1-butyl-3-methylimidazolium chloride  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.11.003   Mass density, kg/m3    zinc chloride + 1-butyl-3-methylimidazolium chloride  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.11.004   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylimidazolium acetate  (26 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.11.004   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylimidazolium acetate  (11 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.11.004   Molar heat capacity at saturation pressure, J/K/mol    1-butyl-3-methylimidazolium acetate  (79 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.11.004   Molar heat capacity at saturation pressure, J/K/mol    1-butyl-3-methylimidazolium acetate  (127 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.11.004   Molar enthalpy of transition or fusion, kJ/mol    1-butyl-3-methylimidazolium trifluoroacetate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.11.004   Molar enthalpy of transition or fusion, kJ/mol    1-butyl-3-methylimidazolium trifluoroacetate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2007.11.004   Triple point temperature, K    1-butyl-3-methylimidazolium trifluoroacetate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2007.11.004   Triple point temperature, K    1-butyl-3-methylimidazolium trifluoroacetate  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2007.11.004   Triple point temperature, K    1-butyl-3-methylimidazolium trifluoroacetate  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2007.11.004   Triple point temperature, K    1-butyl-3-methylimidazolium trifluoroacetate  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2007.11.004   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylimidazolium trifluoroacetate  (24 pnts)
• Dataset 12 in paper 10.1016/j.jct.2007.11.004   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylimidazolium trifluoroacetate  (11 pnts)
• Dataset 13 in paper 10.1016/j.jct.2007.11.004   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylimidazolium trifluoroacetate  (3 pnts)
• Dataset 14 in paper 10.1016/j.jct.2007.11.004   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylimidazolium trifluoroacetate  (10 pnts)
• Dataset 15 in paper 10.1016/j.jct.2007.11.004   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylimidazolium trifluoroacetate  (32 pnts)
• Dataset 16 in paper 10.1016/j.jct.2007.11.004   Molar heat capacity at saturation pressure, J/K/mol    1-butyl-3-methylimidazolium trifluoroacetate  (184 pnts)
• Dataset 17 in paper 10.1016/j.jct.2007.11.004   Molar heat capacity at saturation pressure, J/K/mol    1-butyl-3-methylimidazolium trifluoroacetate  (62 pnts)
• Dataset 18 in paper 10.1016/j.jct.2007.11.004   Molar heat capacity at saturation pressure, J/K/mol    1-butyl-3-methylimidazolium trifluoroacetate  (55 pnts)
• Dataset 19 in paper 10.1016/j.jct.2007.11.004   Molar heat capacity at saturation pressure, J/K/mol    1-butyl-3-methylimidazolium trifluoroacetate  (361 pnts)
• Dataset 20 in paper 10.1016/j.jct.2007.11.004   Molar heat capacity at saturation pressure, J/K/mol    1-butyl-3-methylimidazolium trifluoroacetate  (613 pnts)
• Dataset 21 in paper 10.1016/j.jct.2007.11.004   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    1-butyl-3-methylimidazolium trifluoroacetate  (3 pnts)
• Dataset 22 in paper 10.1016/j.jct.2007.11.004   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    1-butyl-3-methylimidazolium trifluoroacetate  (32 pnts)
• Dataset 23 in paper 10.1016/j.jct.2007.11.004   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    1-butyl-3-methylimidazolium trifluoroacetate  (10 pnts)
• Dataset 24 in paper 10.1016/j.jct.2007.11.004   Molar entropy, J/K/mol    1-butyl-3-methylimidazolium trifluoroacetate  (3 pnts)
• Dataset 25 in paper 10.1016/j.jct.2007.11.004   Molar entropy, J/K/mol    1-butyl-3-methylimidazolium trifluoroacetate  (32 pnts)
• Dataset 26 in paper 10.1016/j.jct.2007.11.004   Molar entropy, J/K/mol    1-butyl-3-methylimidazolium trifluoroacetate  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.11.006   Molar enthalpy of transition or fusion, kJ/mol    3,4,5-trimethoxyphenol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.11.006   Normal melting temperature, K    3,4,5-trimethoxyphenol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.11.006   Molar enthalpy of vaporization or sublimation, kJ/mol    3,4,5-trimethoxyphenol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.11.006   Mass density, kg/m3    3,4,5-trimethoxyphenol  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.11.008   Molar enthalpy of vaporization or sublimation, kJ/mol    N-((dibutylamino)thioxomethyl)-2-thiophenecarboxamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.11.008   Molar enthalpy of vaporization or sublimation, kJ/mol    N-((bis(2-methylpropyl)amino)thioxomethyl)-2-thiophenecarboxamide  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.11.009   Refractive index (Na D-line)    n-octane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.11.009   Mass density, kg/m3    n-octane  (92 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.11.009   Refractive index (Na D-line)    benzene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.11.009   Mass density, kg/m3    benzene  (92 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.11.009   Mass density, kg/m3    benzene + octane  (1012 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.11.010   Mass density, kg/m3    ethanol  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.11.010   Mass density, kg/m3    1-propanol  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.11.010   Mass density, kg/m3    2-propanol  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.11.010   Mass density, kg/m3    1-butanol  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.11.010   Mass density, kg/m3    (RS)-2-butanol  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.11.010   Mass density, kg/m3    4-morpholineethanol  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2007.11.010   Mass density, kg/m3    ethanol + 4-morpholineethanol  (100 pnts)
• Dataset 8 in paper 10.1016/j.jct.2007.11.010   Mass density, kg/m3    propan-1-ol + 4-morpholineethanol  (100 pnts)
• Dataset 9 in paper 10.1016/j.jct.2007.11.010   Mass density, kg/m3    propan-2-ol + 4-morpholineethanol  (100 pnts)
• Dataset 10 in paper 10.1016/j.jct.2007.11.010   Mass density, kg/m3    butan-1-ol + 4-morpholineethanol  (100 pnts)
• Dataset 11 in paper 10.1016/j.jct.2007.11.010   Mass density, kg/m3    butan-2-ol + 4-morpholineethanol  (100 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.11.011   Mass density, kg/m3    1-ethyl-3-methylimidazolium ethylsulfate  (63 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.11.011   Mass density, kg/m3    methanol + 1-ethyl-3-methylimidazolium ethyl sulfate  (693 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.11.013   Mass density, kg/m3    2-methylpropane + butane  (262 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.12.001   Mass density, kg/m3    propane + 2-methylpropane + butane  (154 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.12.001   Mass density, kg/m3    propane + 2-methylpropane + butane  (83 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.12.001   Mass density, kg/m3    propane + 2-methylpropane + butane  (84 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.12.001   Mass density, kg/m3    propane + 2-methylpropane + butane  (86 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.12.002   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-propanol + water  (45 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.12.002   Mole fraction    propan-2-ol + propene + water  (8 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.12.002   Mole fraction    propan-2-ol + propene + water  (8 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.12.002   Mole fraction    propan-2-ol + propene + water  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.12.002   Mole fraction    propan-2-ol + propene + water  (8 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.12.002   Mole fraction    propan-2-ol + propene + water  (8 pnts)
• Dataset 7 in paper 10.1016/j.jct.2007.12.002   Mole fraction    propan-2-ol + propene + water  (4 pnts)
• Dataset 8 in paper 10.1016/j.jct.2007.12.002   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propan-2-ol + propene + water  (42 pnts)
• Dataset 9 in paper 10.1016/j.jct.2007.12.002   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propan-2-ol + propene + water  (14 pnts)
• Dataset 10 in paper 10.1016/j.jct.2007.12.002   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propan-2-ol + propene + water  (59 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.12.003   Molar enthalpy of transition or fusion, kJ/mol    benzoylferrocene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.12.003   Normal melting temperature, K    benzoylferrocene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.12.003   Molar heat capacity at constant pressure, J/K/mol    benzoylferrocene  (45 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.12.003   Molar heat capacity at constant pressure, J/K/mol    benzoylferrocene  (372 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.12.003   Molar enthalpy, kJ/mol    benzoylferrocene  (45 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.12.003   Molar entropy, J/K/mol    benzoylferrocene  (45 pnts)
• Dataset 7 in paper 10.1016/j.jct.2007.12.003   Molar enthalpy of transition or fusion, kJ/mol    benzylferrocene  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2007.12.003   Molar enthalpy of transition or fusion, kJ/mol    benzylferrocene  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2007.12.003   Molar enthalpy of transition or fusion, kJ/mol    benzylferrocene  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2007.12.003   Molar enthalpy of transition or fusion, kJ/mol    benzylferrocene  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2007.12.003   Triple point temperature, K    benzylferrocene  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2007.12.003   Triple point temperature, K    benzylferrocene  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2007.12.003   Triple point temperature, K    benzylferrocene  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2007.12.003   Normal melting temperature, K    benzylferrocene  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2007.12.003   Molar heat capacity at constant pressure, J/K/mol    benzylferrocene  (8 pnts)
• Dataset 16 in paper 10.1016/j.jct.2007.12.003   Molar heat capacity at constant pressure, J/K/mol    benzylferrocene  (4 pnts)
• Dataset 17 in paper 10.1016/j.jct.2007.12.003   Molar heat capacity at constant pressure, J/K/mol    benzylferrocene  (35 pnts)
• Dataset 18 in paper 10.1016/j.jct.2007.12.003   Molar heat capacity at constant pressure, J/K/mol    benzylferrocene  (4 pnts)
• Dataset 19 in paper 10.1016/j.jct.2007.12.003   Molar heat capacity at constant pressure, J/K/mol    benzylferrocene  (68 pnts)
• Dataset 20 in paper 10.1016/j.jct.2007.12.003   Molar heat capacity at constant pressure, J/K/mol    benzylferrocene  (8 pnts)
• Dataset 21 in paper 10.1016/j.jct.2007.12.003   Molar heat capacity at constant pressure, J/K/mol    benzylferrocene  (234 pnts)
• Dataset 22 in paper 10.1016/j.jct.2007.12.003   Molar heat capacity at constant pressure, J/K/mol    benzylferrocene  (23 pnts)
• Dataset 23 in paper 10.1016/j.jct.2007.12.003   Molar enthalpy, kJ/mol    benzylferrocene  (8 pnts)
• Dataset 24 in paper 10.1016/j.jct.2007.12.003   Molar enthalpy, kJ/mol    benzylferrocene  (4 pnts)
• Dataset 25 in paper 10.1016/j.jct.2007.12.003   Molar enthalpy, kJ/mol    benzylferrocene  (35 pnts)
• Dataset 26 in paper 10.1016/j.jct.2007.12.003   Molar enthalpy, kJ/mol    benzylferrocene  (4 pnts)
• Dataset 27 in paper 10.1016/j.jct.2007.12.003   Molar entropy, J/K/mol    benzylferrocene  (8 pnts)
• Dataset 28 in paper 10.1016/j.jct.2007.12.003   Molar entropy, J/K/mol    benzylferrocene  (4 pnts)
• Dataset 29 in paper 10.1016/j.jct.2007.12.003   Molar entropy, J/K/mol    benzylferrocene  (35 pnts)
• Dataset 30 in paper 10.1016/j.jct.2007.12.003   Molar entropy, J/K/mol    benzylferrocene  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.12.005   Vapor or sublimation pressure, kPa    DL-2-aminobutyric acid + water  (10 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.12.005   Vapor or sublimation pressure, kPa    4-aminobutyric acid + water  (11 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.12.005   Vapor or sublimation pressure, kPa    sodium (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate + water  (10 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.12.005   Vapor or sublimation pressure, kPa    Sodium hippurate + water  (10 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.12.005   Vapor or sublimation pressure, kPa    water + magnesium dipotassium (S)-2-amino-3-carboxypropanoate  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.12.006   Molality, mol/kg    L-aminosuccinic acid + water  (14 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.12.006   Molality, mol/kg    3-nitrobenzoic acid + water  (14 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.12.006   Molality, mol/kg    magnesium (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate + water  (14 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.12.006   Molality, mol/kg    calcium gluconate + water  (13 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.12.006   Molality, mol/kg    water + calcium (2R,3R,4R,5S,6R)-2,3,4,5,6,7-hexahydroxyheptanoate  (14 pnts)
• Dataset 6 in paper 10.1016/j.jct.2007.12.006   Molality, mol/kg    water + magnesium L-glutamate  (12 pnts)
• Dataset 7 in paper 10.1016/j.jct.2007.12.006   Molality, mol/kg    water + magnesium L-ascorbate  (12 pnts)
• Dataset 8 in paper 10.1016/j.jct.2007.12.006   Molality, mol/kg    calcium L-ascorbate + water  (12 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.12.007   Molar heat capacity at constant pressure, J/K/mol    alpha, beta-Glucooctanoic gamma-lactone  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.12.007   Mass density, kg/m3    alpha, beta-Glucooctanoic gamma-lactone  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.12.007   Molar heat capacity at constant pressure, J/K/mol    D-glycero-D-gulo-Heptonic acid, gamma-lactone  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2007.12.009   Normal melting temperature, K    iridium, tris(2,4-pentanedionato-O,O')-, (oc-6-11)-  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2007.12.009   Mass density, kg/m3    iridium, tris(2,4-pentanedionato-O,O')-, (oc-6-11)-  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2007.12.009   Molar heat capacity at constant pressure, J/K/mol    iridium, tris(2,4-pentanedionato-O,O')-, (oc-6-11)-  (77 pnts)
• Dataset 4 in paper 10.1016/j.jct.2007.12.009   Molar enthalpy, kJ/mol    iridium, tris(2,4-pentanedionato-O,O')-, (oc-6-11)-  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2007.12.009   Molar entropy, J/K/mol    iridium, tris(2,4-pentanedionato-O,O')-, (oc-6-11)-  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.01.001   Normal boiling temperature, K    2-ethyl-1-hexanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.01.001   Refractive index (Na D-line)    2-ethyl-1-hexanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.01.001   Mass density, kg/m3    2-ethyl-1-hexanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.01.001   Normal boiling temperature, K    propionic acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.01.001   Refractive index (Na D-line)    propionic acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.01.001   Mass density, kg/m3    propionic acid  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.01.001   Mole fraction    water + 2-ethyl-1-hexanol  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.01.001   Mole fraction    water + 2-ethyl-1-hexanol  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.01.001   Mole fraction,Mole fraction,Mole fraction    propanoic acid + 2-ethyl-1-hexanol + water  (20 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.01.002   Normal boiling temperature, K    diisopropyl ether  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.01.002   Refractive index (Na D-line)    diisopropyl ether  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.01.002   Mass density, kg/m3    diisopropyl ether  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.01.002   Normal boiling temperature, K    1-propanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.01.002   Refractive index (Na D-line)    1-propanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.01.002   Mass density, kg/m3    1-propanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.01.002   Normal boiling temperature, K    dipropyl ether  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.01.002   Refractive index (Na D-line)    dipropyl ether  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.01.002   Mass density, kg/m3    dipropyl ether  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2008.01.002   Normal boiling temperature, K    2-propanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2008.01.002   Refractive index (Na D-line)    2-propanol  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2008.01.002   Mass density, kg/m3    2-propanol  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2008.01.002   Normal boiling temperature, K    water  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2008.01.002   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2008.01.002   Mass density, kg/m3    water  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2008.01.002   Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction    propan-1-ol + dipropyl ether + water  (10 pnts)
• Dataset 17 in paper 10.1016/j.jct.2008.01.002   Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction    propan-2-ol + diisopropyl ether + water  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.01.003   Speed of sound, m/s    water + 1-hexyl-3-methylimidazolium bromide  (130 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.01.003   Mass density, kg/m3    water + 1-hexyl-3-methylimidazolium bromide  (130 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.01.004   Activity coefficient    hexane + 1-ethyl-3-methylimidazolium thiocyanate  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.01.004   Activity coefficient    heptane + 1-ethyl-3-methylimidazolium thiocyanate  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.01.004   Activity coefficient    octane + 1-ethyl-3-methylimidazolium thiocyanate  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.01.004   Activity coefficient    nonane + 1-ethyl-3-methylimidazolium thiocyanate  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.01.004   Activity coefficient    decane + 1-ethyl-3-methylimidazolium thiocyanate  (7 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.01.004   Activity coefficient    cyclopentane + 1-ethyl-3-methylimidazolium thiocyanate  (7 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.01.004   Activity coefficient    cyclohexane + 1-ethyl-3-methylimidazolium thiocyanate  (7 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.01.004   Activity coefficient    cycloheptane + 1-ethyl-3-methylimidazolium thiocyanate  (7 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.01.004   Activity coefficient    cyclooctane + 1-ethyl-3-methylimidazolium thiocyanate  (7 pnts)
• Dataset 10 in paper 10.1016/j.jct.2008.01.004   Activity coefficient    1-pentene + 1-ethyl-3-methylimidazolium thiocyanate  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2008.01.004   Activity coefficient    hex-1-ene + 1-ethyl-3-methylimidazolium thiocyanate  (7 pnts)
• Dataset 12 in paper 10.1016/j.jct.2008.01.004   Activity coefficient    1-heptene + 1-ethyl-3-methylimidazolium thiocyanate  (7 pnts)
• Dataset 13 in paper 10.1016/j.jct.2008.01.004   Activity coefficient    oct-1-ene + 1-ethyl-3-methylimidazolium thiocyanate  (7 pnts)
• Dataset 14 in paper 10.1016/j.jct.2008.01.004   Activity coefficient    1-pentyne + 1-ethyl-3-methylimidazolium thiocyanate  (7 pnts)
• Dataset 15 in paper 10.1016/j.jct.2008.01.004   Activity coefficient    1-hexyne + 1-ethyl-3-methylimidazolium thiocyanate  (7 pnts)
• Dataset 16 in paper 10.1016/j.jct.2008.01.004   Activity coefficient    1-heptyne + 1-ethyl-3-methylimidazolium thiocyanate  (7 pnts)
• Dataset 17 in paper 10.1016/j.jct.2008.01.004   Activity coefficient    1-octyne + 1-ethyl-3-methylimidazolium thiocyanate  (7 pnts)
• Dataset 18 in paper 10.1016/j.jct.2008.01.004   Activity coefficient    benzene + 1-ethyl-3-methylimidazolium thiocyanate  (8 pnts)
• Dataset 19 in paper 10.1016/j.jct.2008.01.004   Activity coefficient    toluene + 1-ethyl-3-methylimidazolium thiocyanate  (8 pnts)
• Dataset 20 in paper 10.1016/j.jct.2008.01.004   Activity coefficient    ethylbenzene + 1-ethyl-3-methylimidazolium thiocyanate  (8 pnts)
• Dataset 21 in paper 10.1016/j.jct.2008.01.004   Activity coefficient    1,2-dimethylbenzene + 1-ethyl-3-methylimidazolium thiocyanate  (8 pnts)
• Dataset 22 in paper 10.1016/j.jct.2008.01.004   Activity coefficient    1,3-dimethylbenzene + 1-ethyl-3-methylimidazolium thiocyanate  (8 pnts)
• Dataset 23 in paper 10.1016/j.jct.2008.01.004   Activity coefficient    1,4-dimethylbenzene + 1-ethyl-3-methylimidazolium thiocyanate  (8 pnts)
• Dataset 24 in paper 10.1016/j.jct.2008.01.004   Activity coefficient    methanol + 1-ethyl-3-methylimidazolium thiocyanate  (8 pnts)
• Dataset 25 in paper 10.1016/j.jct.2008.01.004   Activity coefficient    ethanol + 1-ethyl-3-methylimidazolium thiocyanate  (8 pnts)
• Dataset 26 in paper 10.1016/j.jct.2008.01.004   Activity coefficient    propan-1-ol + 1-ethyl-3-methylimidazolium thiocyanate  (7 pnts)
• Dataset 27 in paper 10.1016/j.jct.2008.01.004   Activity coefficient    butan-1-ol + 1-ethyl-3-methylimidazolium thiocyanate  (7 pnts)
• Dataset 28 in paper 10.1016/j.jct.2008.01.004   Activity coefficient    pentan-1-ol + 1-ethyl-3-methylimidazolium thiocyanate  (5 pnts)
• Dataset 29 in paper 10.1016/j.jct.2008.01.004   Activity coefficient    water + 1-ethyl-3-methylimidazolium thiocyanate  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.01.006   Mass density, kg/m3    pentylamine  (105 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.01.006   Mass density, kg/m3    1-aminohexane  (105 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.01.006   Mass density, kg/m3    heptylamine  (105 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.01.007   Viscosity, Pa*s    4-morpholineethanol  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.01.007   Mass density, kg/m3    4-morpholineethanol  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.01.007   Viscosity, Pa*s    water  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.01.007   Mass density, kg/m3    water  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.01.007   Viscosity, Pa*s    4-morpholineethanol + water  (70 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.01.007   Mass density, kg/m3    4-morpholineethanol + water  (90 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.01.008   Mass density, kg/m3    2-methoxy-1-(2-methoxy-1-methylethoxy)propane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.01.008   Viscosity, Pa*s    2-methoxy-1-(2-methoxy-1-methylethoxy)propane  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.01.008   Speed of sound, m/s    2-methoxy-1-(2-methoxy-1-methylethoxy)propane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.01.008   Mass density, kg/m3    methanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.01.008   Viscosity, Pa*s    methanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.01.008   Speed of sound, m/s    methanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.01.008   Mass density, kg/m3    1-propanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.01.008   Viscosity, Pa*s    1-propanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.01.008   Speed of sound, m/s    1-propanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2008.01.008   Mass density, kg/m3    1-pentanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2008.01.008   Viscosity, Pa*s    1-pentanol  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2008.01.008   Speed of sound, m/s    1-pentanol  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2008.01.008   Mass density, kg/m3    1-heptanol  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2008.01.008   Viscosity, Pa*s    1-heptanol  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2008.01.008   Speed of sound, m/s    1-heptanol  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2008.01.008   Viscosity, Pa*s    methanol + 2-methoxy-1-(2-methoxy-1-methylethoxy)propane  (26 pnts)
• Dataset 17 in paper 10.1016/j.jct.2008.01.008   Speed of sound, m/s    methanol + 2-methoxy-1-(2-methoxy-1-methylethoxy)propane  (21 pnts)
• Dataset 18 in paper 10.1016/j.jct.2008.01.008   Mass density, kg/m3    methanol + 2-methoxy-1-(2-methoxy-1-methylethoxy)propane  (21 pnts)
• Dataset 19 in paper 10.1016/j.jct.2008.01.008   Viscosity, Pa*s    propan-1-ol + 2-methoxy-1-(2-methoxy-1-methylethoxy)propane  (24 pnts)
• Dataset 20 in paper 10.1016/j.jct.2008.01.008   Speed of sound, m/s    propan-1-ol + 2-methoxy-1-(2-methoxy-1-methylethoxy)propane  (20 pnts)
• Dataset 21 in paper 10.1016/j.jct.2008.01.008   Mass density, kg/m3    propan-1-ol + 2-methoxy-1-(2-methoxy-1-methylethoxy)propane  (20 pnts)
• Dataset 22 in paper 10.1016/j.jct.2008.01.008   Viscosity, Pa*s    pentan-1-ol + 2-methoxy-1-(2-methoxy-1-methylethoxy)propane  (23 pnts)
• Dataset 23 in paper 10.1016/j.jct.2008.01.008   Speed of sound, m/s    pentan-1-ol + 2-methoxy-1-(2-methoxy-1-methylethoxy)propane  (22 pnts)
• Dataset 24 in paper 10.1016/j.jct.2008.01.008   Mass density, kg/m3    pentan-1-ol + 2-methoxy-1-(2-methoxy-1-methylethoxy)propane  (22 pnts)
• Dataset 25 in paper 10.1016/j.jct.2008.01.008   Viscosity, Pa*s    heptan-1-ol + 2-methoxy-1-(2-methoxy-1-methylethoxy)propane  (25 pnts)
• Dataset 26 in paper 10.1016/j.jct.2008.01.008   Speed of sound, m/s    heptan-1-ol + 2-methoxy-1-(2-methoxy-1-methylethoxy)propane  (20 pnts)
• Dataset 27 in paper 10.1016/j.jct.2008.01.008   Mass density, kg/m3    heptan-1-ol + 2-methoxy-1-(2-methoxy-1-methylethoxy)propane  (20 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.01.009   Molar enthalpy of transition or fusion, kJ/mol    1,2-dihydronaphthalene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.01.009   Triple point temperature, K    1,2-dihydronaphthalene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.01.009   Molar heat capacity at constant pressure, J/K/mol    1,2-dihydronaphthalene  (14 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.01.009   Molar heat capacity at constant pressure, J/K/mol    1,2-dihydronaphthalene  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.01.009   Molar heat capacity at constant pressure, J/K/mol    1,2-dihydronaphthalene  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.01.009   Molar heat capacity at constant pressure, J/K/mol    1,2-dihydronaphthalene  (16 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.01.009   Molar heat capacity at saturation pressure, J/K/mol    1,2-dihydronaphthalene  (41 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.01.009   Molar heat capacity at saturation pressure, J/K/mol    1,2-dihydronaphthalene  (15 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.01.009   Molar heat capacity at saturation pressure, J/K/mol    1,2-dihydronaphthalene  (13 pnts)
• Dataset 10 in paper 10.1016/j.jct.2008.01.009   Molar heat capacity at saturation pressure, J/K/mol    1,2-dihydronaphthalene  (16 pnts)
• Dataset 11 in paper 10.1016/j.jct.2008.01.009   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    1,2-dihydronaphthalene  (14 pnts)
• Dataset 12 in paper 10.1016/j.jct.2008.01.009   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    1,2-dihydronaphthalene  (4 pnts)
• Dataset 13 in paper 10.1016/j.jct.2008.01.009   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    1,2-dihydronaphthalene  (6 pnts)
• Dataset 14 in paper 10.1016/j.jct.2008.01.009   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    1,2-dihydronaphthalene  (16 pnts)
• Dataset 15 in paper 10.1016/j.jct.2008.01.009   Vapor or sublimation pressure, kPa    1,2-dihydronaphthalene  (10 pnts)
• Dataset 16 in paper 10.1016/j.jct.2008.01.009   Vapor or sublimation pressure, kPa    1,2-dihydronaphthalene  (20 pnts)
• Dataset 17 in paper 10.1016/j.jct.2008.01.009   Molar entropy, J/K/mol    1,2-dihydronaphthalene  (14 pnts)
• Dataset 18 in paper 10.1016/j.jct.2008.01.009   Molar entropy, J/K/mol    1,2-dihydronaphthalene  (4 pnts)
• Dataset 19 in paper 10.1016/j.jct.2008.01.009   Molar entropy, J/K/mol    1,2-dihydronaphthalene  (6 pnts)
• Dataset 20 in paper 10.1016/j.jct.2008.01.009   Molar entropy, J/K/mol    1,2-dihydronaphthalene  (16 pnts)
• Dataset 21 in paper 10.1016/j.jct.2008.01.009   Mass density, kg/m3    1,2-dihydronaphthalene  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.01.010   Mass density, kg/m3    1(2H)-phthalazinone  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.01.010   Vapor or sublimation pressure, kPa    1(2H)-phthalazinone  (33 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.01.010   Mass density, kg/m3    2,3-dihydro-1,4-phthalazinedione  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.01.010   Vapor or sublimation pressure, kPa    2,3-dihydro-1,4-phthalazinedione  (33 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.01.012   Vapor or sublimation pressure, kPa    N,N-diethylpropane-1,3-diamine  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.01.012   Vapor or sublimation pressure, kPa    heptane  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.01.012   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    N,N-diethylpropane-1,3-diamine + heptane  (11 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.01.012   Vapor or sublimation pressure, kPa    N,N-diethylpropane-1,3-diamine + heptane  (40 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.01.012   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    N,N-diethylpropane-1,3-diamine + hexane  (16 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.01.012   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    N,N-diethylpropane-1,3-diamine + dodecane  (12 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.01.014   Vapor or sublimation pressure, kPa    1,1,1-trifluoroethane  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.01.014   Vapor or sublimation pressure, kPa    2-methylpropene  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.01.014   Vapor or sublimation pressure, kPa    2-methylpropene + 1,1,1-trifluoroethane  (65 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.01.014   Mole fraction    2-methylpropene + 1,1,1-trifluoroethane  (65 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.01.015   Speed of sound, m/s    2-(2-hexyloxyethoxy)ethanol  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.01.015   Mass density, kg/m3    2-(2-hexyloxyethoxy)ethanol  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.01.015   Speed of sound, m/s    methanol  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.01.015   Mass density, kg/m3    methanol  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.01.015   Speed of sound, m/s    1-propanol  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.01.015   Mass density, kg/m3    1-propanol  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.01.015   Speed of sound, m/s    1-pentanol  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.01.015   Mass density, kg/m3    1-pentanol  (5 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.01.015   Speed of sound, m/s    1-heptanol  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2008.01.015   Mass density, kg/m3    1-heptanol  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2008.01.015   Speed of sound, m/s    methanol + 2-(2-hexyloxyethoxy)ethanol  (90 pnts)
• Dataset 12 in paper 10.1016/j.jct.2008.01.015   Mass density, kg/m3    methanol + 2-(2-hexyloxyethoxy)ethanol  (90 pnts)
• Dataset 13 in paper 10.1016/j.jct.2008.01.015   Speed of sound, m/s    propan-1-ol + 2-(2-hexyloxyethoxy)ethanol  (90 pnts)
• Dataset 14 in paper 10.1016/j.jct.2008.01.015   Mass density, kg/m3    propan-1-ol + 2-(2-hexyloxyethoxy)ethanol  (90 pnts)
• Dataset 15 in paper 10.1016/j.jct.2008.01.015   Speed of sound, m/s    pentan-1-ol + 2-(2-hexyloxyethoxy)ethanol  (90 pnts)
• Dataset 16 in paper 10.1016/j.jct.2008.01.015   Mass density, kg/m3    pentan-1-ol + 2-(2-hexyloxyethoxy)ethanol  (90 pnts)
• Dataset 17 in paper 10.1016/j.jct.2008.01.015   Speed of sound, m/s    heptan-1-ol + 2-(2-hexyloxyethoxy)ethanol  (85 pnts)
• Dataset 18 in paper 10.1016/j.jct.2008.01.015   Mass density, kg/m3    heptan-1-ol + 2-(2-hexyloxyethoxy)ethanol  (85 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.01.017   Refractive index (Na D-line)    acetonitrile  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.01.017   Mass density, kg/m3    acetonitrile  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.01.017   Refractive index (Na D-line)    1-heptanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.01.017   Mass density, kg/m3    1-heptanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.01.017   Refractive index (Na D-line)    1-octanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.01.017   Mass density, kg/m3    1-octanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.01.017   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    acetonitrile + heptan-1-ol  (51 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.01.017   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    acetonitrile + 1-octanol  (51 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.01.018   Molar conductivity, S*m2/mol    sodium dihydrogen phosphate anhydrous + water  (23 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.01.018   Refractive index (Na D-line)    sodium dihydrogen phosphate anhydrous + water  (23 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.01.018   Speed of sound, m/s    sodium dihydrogen phosphate anhydrous + water  (120 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.01.018   Mass density, kg/m3    sodium dihydrogen phosphate anhydrous + water  (120 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.01.018   Molar conductivity, S*m2/mol    propan-1-ol + sodium dihydrogen phosphate + water  (55 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.01.018   Refractive index (Na D-line)    propan-1-ol + sodium dihydrogen phosphate + water  (55 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.01.018   Speed of sound, m/s    propan-1-ol + sodium dihydrogen phosphate + water  (260 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.01.018   Mass density, kg/m3    propan-1-ol + sodium dihydrogen phosphate + water  (260 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.01.019   Mole fraction    pentane + water  (2 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.01.019   Mole fraction    2-methylbutane + water  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.01.019   Mole fraction    cyclopentane + water  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.01.019   Mole fraction    hexane + water  (2 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.01.019   Mole fraction    toluene + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.01.020   Apparent molar heat capacity, J/K/mol    9-beta-D-ribofuranosidoadenine + water  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.01.020   Mass density, kg/m3    9-beta-D-ribofuranosidoadenine + water  (38 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.01.020   Apparent molar heat capacity, J/K/mol    uridine + water  (14 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.01.020   Mass density, kg/m3    uridine + water  (65 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.01.020   Apparent molar heat capacity, J/K/mol    cytidine + water  (12 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.01.020   Mass density, kg/m3    cytidine + water  (64 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.01.021   Vapor or sublimation pressure, kPa    ethylbenzene + water  (24 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.01.021   Mole fraction    ethylbenzene + water  (8 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.01.021   Vapor or sublimation pressure, kPa    ethylbenzene + 2-(2-aminoethoxy)ethanol + water  (25 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.01.021   Mole fraction    ethylbenzene + 2-(2-aminoethoxy)ethanol + water  (15 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.01.021   Mole fraction    ethylbenzene + N-methyldiethanolamine + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.01.022   Viscosity, Pa*s    propylene glycol  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.01.022   Mass density, kg/m3    propylene glycol  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.01.022   Viscosity, Pa*s    1,2-butanediol  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.01.022   Mass density, kg/m3    1,2-butanediol  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.01.022   Viscosity, Pa*s    1,2-pentanediol  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.01.022   Mass density, kg/m3    1,2-pentanediol  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.01.022   Viscosity, Pa*s    1,2-hexanediol  (4 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.01.022   Mass density, kg/m3    1,2-hexanediol  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.01.023   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.01.023   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.01.023   Refractive index (Na D-line)    nitromethane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.01.023   Mass density, kg/m3    nitromethane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.01.023   Refractive index (Na D-line)    1,2-ethanediol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.01.023   Mass density, kg/m3    1,2-ethanediol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.01.023   Refractive index (Na D-line)    1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.01.023   Mass density, kg/m3    1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.01.023   Refractive index (Na D-line)    1-butyl-3-methylimidazolium methylsulfate  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2008.01.023   Mass density, kg/m3    1-butyl-3-methylimidazolium methylsulfate  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2008.01.023   Refractive index (Na D-line)    1,3-dichloropropane  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2008.01.023   Mass density, kg/m3    1,3-dichloropropane  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2008.01.023   Refractive index (Na D-line)    1-hydroxy-3,6-dioxaoctane  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2008.01.023   Mass density, kg/m3    1-hydroxy-3,6-dioxaoctane  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2008.01.023   Refractive index (Na D-line)    ethanol + 1-butyl-3-methylimidazolium tetrafluoroborate  (11 pnts)
• Dataset 16 in paper 10.1016/j.jct.2008.01.023   Mass density, kg/m3    ethanol + 1-butyl-3-methylimidazolium tetrafluoroborate  (11 pnts)
• Dataset 17 in paper 10.1016/j.jct.2008.01.023   Refractive index (Na D-line)    nitromethane + 1-butyl-3-methylimidazolium tetrafluoroborate  (13 pnts)
• Dataset 18 in paper 10.1016/j.jct.2008.01.023   Mass density, kg/m3    nitromethane + 1-butyl-3-methylimidazolium tetrafluoroborate  (13 pnts)
• Dataset 19 in paper 10.1016/j.jct.2008.01.023   Refractive index (Na D-line)    1,3-dichloropropane + 1-butyl-3-methylimidazolium tetrafluoroborate  (14 pnts)
• Dataset 20 in paper 10.1016/j.jct.2008.01.023   Mass density, kg/m3    1,3-dichloropropane + 1-butyl-3-methylimidazolium tetrafluoroborate  (14 pnts)
• Dataset 21 in paper 10.1016/j.jct.2008.01.023   Refractive index (Na D-line)    3,6-dioxa-1-octanol + 1-butyl-3-methylimidazolium tetrafluoroborate  (13 pnts)
• Dataset 22 in paper 10.1016/j.jct.2008.01.023   Mass density, kg/m3    3,6-dioxa-1-octanol + 1-butyl-3-methylimidazolium tetrafluoroborate  (13 pnts)
• Dataset 23 in paper 10.1016/j.jct.2008.01.023   Refractive index (Na D-line)    1,2-ethanediol + 1-butyl-3-methylimidazolium tetrafluoroborate  (14 pnts)
• Dataset 24 in paper 10.1016/j.jct.2008.01.023   Mass density, kg/m3    1,2-ethanediol + 1-butyl-3-methylimidazolium tetrafluoroborate  (14 pnts)
• Dataset 25 in paper 10.1016/j.jct.2008.01.023   Refractive index (Na D-line)    ethanol + 1-butyl-3-methylimidazolium methyl sulfate  (14 pnts)
• Dataset 26 in paper 10.1016/j.jct.2008.01.023   Mass density, kg/m3    ethanol + 1-butyl-3-methylimidazolium methyl sulfate  (14 pnts)
• Dataset 27 in paper 10.1016/j.jct.2008.01.023   Refractive index (Na D-line)    nitromethane + 1-butyl-3-methylimidazolium methylsulfate  (12 pnts)
• Dataset 28 in paper 10.1016/j.jct.2008.01.023   Mass density, kg/m3    nitromethane + 1-butyl-3-methylimidazolium methylsulfate  (12 pnts)
• Dataset 29 in paper 10.1016/j.jct.2008.01.023   Refractive index (Na D-line)    1,3-dichloropropane + 1-butyl-3-methylimidazolium methyl sulfate  (13 pnts)
• Dataset 30 in paper 10.1016/j.jct.2008.01.023   Mass density, kg/m3    1,3-dichloropropane + 1-butyl-3-methylimidazolium methyl sulfate  (13 pnts)
• Dataset 31 in paper 10.1016/j.jct.2008.01.023   Refractive index (Na D-line)    3,6-dioxa-1-octanol + 1-butyl-3-methylimidazolium methyl sulfate  (13 pnts)
• Dataset 32 in paper 10.1016/j.jct.2008.01.023   Mass density, kg/m3    3,6-dioxa-1-octanol + 1-butyl-3-methylimidazolium methyl sulfate  (13 pnts)
• Dataset 33 in paper 10.1016/j.jct.2008.01.023   Refractive index (Na D-line)    1,2-ethanediol + 1-butyl-3-methylimidazolium methyl sulfate  (14 pnts)
• Dataset 34 in paper 10.1016/j.jct.2008.01.023   Mass density, kg/m3    1,2-ethanediol + 1-butyl-3-methylimidazolium methyl sulfate  (14 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.01.024   Mass density, kg/m3    N-methyl-2-pyrrolidone  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.01.024   Vapor or sublimation pressure, kPa    1-chlorobutane  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.01.024   Mass density, kg/m3    1-chlorobutane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.01.024   Mass density, kg/m3    1-chlorooctane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.01.024   Vapor or sublimation pressure, kPa    1,2-dichloroethane  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.01.024   Mass density, kg/m3    1,2-dichloroethane  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.01.024   Vapor or sublimation pressure, kPa    1,4-dichlorobutane  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.01.024   Mass density, kg/m3    1,4-dichlorobutane  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.01.024   Vapor or sublimation pressure, kPa    1-chlorohexane  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2008.01.024   Mass density, kg/m3    1-chlorohexane  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2008.01.024   Mass density, kg/m3    1,6-dichlorohexane  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2008.01.024   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1-chlorobutane + N-methyl-2-pyrrolidone  (23 pnts)
• Dataset 13 in paper 10.1016/j.jct.2008.01.024   Vapor or sublimation pressure, kPa    1-chlorobutane + N-methyl-2-pyrrolidone  (9 pnts)
• Dataset 14 in paper 10.1016/j.jct.2008.01.024   Vapor or sublimation pressure, kPa    1-chlorobutane + N-methyl-2-pyrrolidone  (11 pnts)
• Dataset 15 in paper 10.1016/j.jct.2008.01.024   Mole fraction    1-chlorobutane + N-methyl-2-pyrrolidone  (11 pnts)
• Dataset 16 in paper 10.1016/j.jct.2008.01.024   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1-chlorohexane + N-methyl-2-pyrrolidone  (23 pnts)
• Dataset 17 in paper 10.1016/j.jct.2008.01.024   Vapor or sublimation pressure, kPa    1-chlorohexane + N-methyl-2-pyrrolidone  (27 pnts)
• Dataset 18 in paper 10.1016/j.jct.2008.01.024   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1-chlorooctane + N-methyl-2-pyrrolidone  (23 pnts)
• Dataset 19 in paper 10.1016/j.jct.2008.01.024   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,2-dichloroethane + N-methyl-2-pyrrolidone  (23 pnts)
• Dataset 20 in paper 10.1016/j.jct.2008.01.024   Vapor or sublimation pressure, kPa    1,2-dichloroethane + N-methyl-2-pyrrolidone  (10 pnts)
• Dataset 21 in paper 10.1016/j.jct.2008.01.024   Vapor or sublimation pressure, kPa    1,2-dichloroethane + N-methyl-2-pyrrolidone  (13 pnts)
• Dataset 22 in paper 10.1016/j.jct.2008.01.024   Mole fraction    1,2-dichloroethane + N-methyl-2-pyrrolidone  (10 pnts)
• Dataset 23 in paper 10.1016/j.jct.2008.01.024   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,4-dichlorobutane + N-methyl-2-pyrrolidone  (23 pnts)
• Dataset 24 in paper 10.1016/j.jct.2008.01.024   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    N-methyl-2-pyrrolidone + 1,6-dichlorohexane  (24 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.01.025   Mass density, kg/m3    heptane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.01.025   Refractive index (Na D-line)    heptane  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.01.025   Mass density, kg/m3    dodecane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.01.025   Refractive index (Na D-line)    dodecane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.01.025   Mass density, kg/m3    hexadecane  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.01.025   Refractive index (Na D-line)    hexadecane  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.01.025   Mass density, kg/m3    1-methyl-3-octylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.01.025   Refractive index (Na D-line)    1-methyl-3-octylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.01.025   Mass density, kg/m3    thiophene  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2008.01.025   Refractive index (Na D-line)    thiophene  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2008.01.025   Mole fraction,Mole fraction,Mole fraction    thiophene + heptane + 1-methyl-3-octylimidazolium tetrafluoroborate  (10 pnts)
• Dataset 12 in paper 10.1016/j.jct.2008.01.025   Mole fraction,Mole fraction,Mole fraction    thiophene + dodecane + 1-methyl-3-octylimidazolium tetrafluoroborate  (12 pnts)
• Dataset 13 in paper 10.1016/j.jct.2008.01.025   Mole fraction,Mole fraction,Mole fraction    thiophene + hexadecane + 1-methyl-3-octylimidazolium tetrafluoroborate  (11 pnts)
• Dataset 14 in paper 10.1016/j.jct.2008.01.025   Mole fraction    heptane + 1-octyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2008.01.025   Mole fraction    thiophene + 1-methyl-3-octylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2008.01.025   Mole fraction    thiophene + 1-methyl-3-octylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2008.01.025   Mole fraction    dodecane + 1-octyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2008.01.025   Mole fraction    hexadecane + 1-methyl-3-octylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.01.028   Mass density, kg/m3    N-methyldiethanolamine + water  (10 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.01.028   Molar enthalpy of solution, kJ/mol    diethanolamine + carbon dioxide + water  (69 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.01.028   Mole fraction    diethanolamine + carbon dioxide + water  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.01.028   Molar enthalpy of solution, kJ/mol    diethanolamine + carbon dioxide + water  (32 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.02.001   Molar heat capacity at constant pressure, J/K/mol    thorium silicate  (150 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.02.001   Molar heat capacity at constant pressure, J/K/mol    thorium silicate  (12 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.02.001   Molar entropy, J/K/mol    thorium silicate  (13 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.02.001   Molar enthalpy, kJ/mol    thorium silicate  (13 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.02.002   Vapor or sublimation pressure, kPa    gamma-valerolactone  (22 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.02.002   Vapor or sublimation pressure, kPa    2(3H)-furanone, 5-ethyldihydro-  (24 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.02.002   Vapor or sublimation pressure, kPa    2(3H)-furanone, dihydro-5-propyl-  (14 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.02.002   Vapor or sublimation pressure, kPa    2(3H)-furanone, dihydro-5-pentyl-  (14 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.02.002   Vapor or sublimation pressure, kPa    gamma-decalactone  (23 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.02.003   Molar enthalpy of transition or fusion, kJ/mol    1,2-dichloro-3-methoxybenzene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.02.003   Normal melting temperature, K    1,2-dichloro-3-methoxybenzene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.02.003   Molar enthalpy of vaporization or sublimation, kJ/mol    1,2-dichloro-3-methoxybenzene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.02.003   Molar enthalpy, kJ/mol    1,2-dichloro-3-methoxybenzene  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.02.003   Molar enthalpy of vaporization or sublimation, kJ/mol    2,4-dichloro-1-methoxybenzene  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.02.003   Molar enthalpy, kJ/mol    2,4-dichloro-1-methoxybenzene  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.02.003   Molar enthalpy of vaporization or sublimation, kJ/mol    2,6-dichloroanisole  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.02.003   Molar enthalpy, kJ/mol    2,6-dichloroanisole  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.02.003   Molar enthalpy of transition or fusion, kJ/mol    3,5-dichloroanisole  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2008.02.003   Normal melting temperature, K    3,5-dichloroanisole  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2008.02.003   Molar enthalpy of vaporization or sublimation, kJ/mol    3,5-dichloroanisole  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2008.02.003   Molar enthalpy, kJ/mol    3,5-dichloroanisole  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.02.004   Molar enthalpy of vaporization or sublimation, kJ/mol    2-thiophenealdehyde  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.02.004   Molar enthalpy, kJ/mol    2-thiophenealdehyde  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.02.004   Molar enthalpy of vaporization or sublimation, kJ/mol    3-formylthiophene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.02.004   Molar enthalpy, kJ/mol    3-formylthiophene  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.02.004   Molar enthalpy of vaporization or sublimation, kJ/mol    5-methyl-2-thiophenecarbaldehyde  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.02.004   Molar enthalpy, kJ/mol    5-methyl-2-thiophenecarbaldehyde  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.02.004   Molar enthalpy of vaporization or sublimation, kJ/mol    3-methyl-2-thiophenecarboxaldehyde  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.02.004   Molar enthalpy, kJ/mol    3-methyl-2-thiophenecarboxaldehyde  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.02.004   Molar enthalpy of vaporization or sublimation, kJ/mol    2-thiophenecarboxaldehyde, 5-ethyl-  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2008.02.004   Molar enthalpy, kJ/mol    2-thiophenecarboxaldehyde, 5-ethyl-  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.02.005   Viscosity, Pa*s    1-octanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.02.005   Speed of sound, m/s    1-octanol  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.02.005   Mass density, kg/m3    1-octanol  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.02.005   Viscosity, Pa*s    hexane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.02.005   Speed of sound, m/s    hexane  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.02.005   Mass density, kg/m3    hexane  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.02.005   Viscosity, Pa*s    n-octane  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.02.005   Speed of sound, m/s    n-octane  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.02.005   Mass density, kg/m3    n-octane  (3 pnts)
• Dataset 10 in paper 10.1016/j.jct.2008.02.005   Viscosity, Pa*s    n-decane  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2008.02.005   Speed of sound, m/s    n-decane  (3 pnts)
• Dataset 12 in paper 10.1016/j.jct.2008.02.005   Mass density, kg/m3    n-decane  (3 pnts)
• Dataset 13 in paper 10.1016/j.jct.2008.02.005   Viscosity, Pa*s    hexane + octan-1-ol  (16 pnts)
• Dataset 14 in paper 10.1016/j.jct.2008.02.005   Speed of sound, m/s    hexane + octan-1-ol  (48 pnts)
• Dataset 15 in paper 10.1016/j.jct.2008.02.005   Mass density, kg/m3    hexane + octan-1-ol  (48 pnts)
• Dataset 16 in paper 10.1016/j.jct.2008.02.005   Viscosity, Pa*s    octane + 1-octanol  (16 pnts)
• Dataset 17 in paper 10.1016/j.jct.2008.02.005   Speed of sound, m/s    octane + 1-octanol  (48 pnts)
• Dataset 18 in paper 10.1016/j.jct.2008.02.005   Mass density, kg/m3    octane + 1-octanol  (48 pnts)
• Dataset 19 in paper 10.1016/j.jct.2008.02.005   Viscosity, Pa*s    octan-1-ol + decane  (16 pnts)
• Dataset 20 in paper 10.1016/j.jct.2008.02.005   Speed of sound, m/s    octan-1-ol + decane  (48 pnts)
• Dataset 21 in paper 10.1016/j.jct.2008.02.005   Mass density, kg/m3    octan-1-ol + decane  (48 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.02.012   Vapor or sublimation pressure, kPa    dimethyl carbonate  (16 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.02.012   Vapor or sublimation pressure, kPa    diethyl carbonate  (44 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.02.012   Vapor or sublimation pressure, kPa    dipropyl carbonate  (24 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.02.012   Vapor or sublimation pressure, kPa    dibutyl carbonate  (21 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.02.012   Vapor or sublimation pressure, kPa    dibenzyl carbonate  (20 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.02.015   Relative permittivity at zero frequency    triglyme  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.02.015   Mass density, kg/m3    triglyme  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.02.015   Relative permittivity at zero frequency    dimethyl carbonate  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.02.015   Mass density, kg/m3    dimethyl carbonate  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.02.015   Relative permittivity at zero frequency    diethyl carbonate  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.02.015   Mass density, kg/m3    diethyl carbonate  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.02.015   Relative permittivity at zero frequency    2,5,8,11-tetraoxadodecane + dimethyl carbonate  (55 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.02.015   Mass density, kg/m3    2,5,8,11-tetraoxadodecane + dimethyl carbonate  (55 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.02.015   Relative permittivity at zero frequency    diethyl carbonate + 2,5,8,11-tetraoxadodecane  (55 pnts)
• Dataset 10 in paper 10.1016/j.jct.2008.02.015   Mass density, kg/m3    diethyl carbonate + 2,5,8,11-tetraoxadodecane  (55 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.02.016   Vapor or sublimation pressure, kPa    hexane  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.02.016   Vapor or sublimation pressure, kPa    heptane  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.02.016   Vapor or sublimation pressure, kPa    hexane + 2-butoxyethan-1-ol  (39 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.02.016   Vapor or sublimation pressure, kPa    2-butoxyethan-1-ol + heptane  (39 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.02.018   Molar enthalpy of transition or fusion, kJ/mol    2-benzimidazolethiol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.02.018   Normal melting temperature, K    2-benzimidazolethiol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.02.018   Mass density, kg/m3    2-benzimidazolethiol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.02.018   Molar heat capacity at constant pressure, J/K/mol    2-benzimidazolethiol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.02.018   Molar enthalpy of transition or fusion, kJ/mol    2(3H)-benzothiazolethione  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.02.018   Normal melting temperature, K    2(3H)-benzothiazolethione  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.02.018   Mass density, kg/m3    2(3H)-benzothiazolethione  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.02.018   Molar heat capacity at constant pressure, J/K/mol    2(3H)-benzothiazolethione  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.02.018   Molar enthalpy of transition or fusion, kJ/mol    2-benzoxazolethiol  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2008.02.018   Normal melting temperature, K    2-benzoxazolethiol  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2008.02.018   Mass density, kg/m3    2-benzoxazolethiol  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2008.02.018   Molar heat capacity at constant pressure, J/K/mol    2-benzoxazolethiol  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.02.019   Refractive index (Na D-line)    1-butyl-4-methylpyridinium tetrafluoroborate  (2 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.02.019   Mass density, kg/m3    1-butyl-4-methylpyridinium tetrafluoroborate  (2 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.02.019   Refractive index (Na D-line)    1-pentanol  (2 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.02.019   Mass density, kg/m3    1-pentanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.02.019   Liquid-liquid equilibrium temperature, K    ethanol + 1-butyl-4-methylpyridinium tetrafluoroborate  (7 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.02.019   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethanol + 1-butyl-4-methylpyridinium tetrafluoroborate  (40 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.02.019   Mass density, kg/m3    ethanol + 1-butyl-4-methylpyridinium tetrafluoroborate  (28 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.02.019   Liquid-liquid equilibrium temperature, K    propan-1-ol + 1-butyl-4-methylpyridinium tetrafluoroborate  (23 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.02.019   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propan-1-ol + 1-butyl-4-methylpyridinium tetrafluoroborate  (33 pnts)
• Dataset 10 in paper 10.1016/j.jct.2008.02.019   Mass density, kg/m3    propan-1-ol + 1-butyl-4-methylpyridinium tetrafluoroborate  (23 pnts)
• Dataset 11 in paper 10.1016/j.jct.2008.02.019   Liquid-liquid equilibrium temperature, K    butan-1-ol + 1-butyl-4-methylpyridinium tetrafluoroborate  (28 pnts)
• Dataset 12 in paper 10.1016/j.jct.2008.02.019   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butan-1-ol + 1-butyl-4-methylpyridinium tetrafluoroborate  (19 pnts)
• Dataset 13 in paper 10.1016/j.jct.2008.02.019   Mass density, kg/m3    butan-1-ol + 1-butyl-4-methylpyridinium tetrafluoroborate  (15 pnts)
• Dataset 14 in paper 10.1016/j.jct.2008.02.019   Liquid-liquid equilibrium temperature, K    pentan-1-ol + 1-butyl-4-methylpyridinium tetrafluoroborate  (24 pnts)
• Dataset 15 in paper 10.1016/j.jct.2008.02.019   Mass density, kg/m3    pentan-1-ol + 1-butyl-4-methylpyridinium tetrafluoroborate  (7 pnts)
• Dataset 16 in paper 10.1016/j.jct.2008.02.019   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    water + 1-butyl-4-methylpyridinium tetrafluoroborate  (42 pnts)
• Dataset 17 in paper 10.1016/j.jct.2008.02.019   Mass density, kg/m3    water + 1-butyl-4-methylpyridinium tetrafluoroborate  (31 pnts)
• Dataset 18 in paper 10.1016/j.jct.2008.02.019   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methanol + 1-butyl-4-methylpyridinium tetrafluoroborate  (42 pnts)
• Dataset 19 in paper 10.1016/j.jct.2008.02.019   Mass density, kg/m3    methanol + 1-butyl-4-methylpyridinium tetrafluoroborate  (29 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.02.020   Mass density, kg/m3    heptane  (151 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.02.020   Mass density, kg/m3    n-nonane  (134 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.02.020   Mass density, kg/m3    1,3-dichloro-4-methylbenzene  (190 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.02.020   Mass density, kg/m3    bromobenzene  (200 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.03.007   Mass density, kg/m3    methyltrioctylammonium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.03.007   Mass density, kg/m3    methanol  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.03.007   Mass density, kg/m3    ethanol  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.03.007   Mass density, kg/m3    1-propanol  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.03.007   Mass density, kg/m3    methanol + methyltrioctylammonium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (30 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.03.007   Speed of sound, m/s    methanol + methyltrioctylammonium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (8 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.03.007   Mass density, kg/m3    ethanol + methyltrioctylammonium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (30 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.03.007   Speed of sound, m/s    ethanol + methyltrioctylammonium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (9 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.03.007   Mass density, kg/m3    propan-1-ol + methyltrioctylammonium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (30 pnts)
• Dataset 10 in paper 10.1016/j.jct.2008.03.007   Speed of sound, m/s    propan-1-ol + methyltrioctylammonium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.03.008   Molar enthalpy of vaporization or sublimation, kJ/mol    2-acetyl-3-methylthiophene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.03.008   Molar enthalpy, kJ/mol    2-acetyl-3-methylthiophene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.03.008   Molar enthalpy of vaporization or sublimation, kJ/mol    2-acetyl-4-methylthiophene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.03.008   Molar enthalpy, kJ/mol    2-acetyl-4-methylthiophene  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.03.008   Molar enthalpy of vaporization or sublimation, kJ/mol    2-acetyl-5-methylthiophene  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.03.008   Molar enthalpy, kJ/mol    2-acetyl-5-methylthiophene  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.03.011   Refractive index (Na D-line)    butanone + cyclohexane  (39 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.03.011   Speed of sound, m/s    butanone + cyclohexane  (39 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.03.011   Mass density, kg/m3    butanone + cyclohexane  (39 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.03.011   Refractive index (Na D-line)    butanone + 1-octyl-3-methylimidazolium hexafluorophosphate  (39 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.03.011   Speed of sound, m/s    butanone + 1-octyl-3-methylimidazolium hexafluorophosphate  (39 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.03.011   Mass density, kg/m3    butanone + 1-octyl-3-methylimidazolium hexafluorophosphate  (39 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.03.011   Mole fraction,Mole fraction,Mole fraction    butanone + cyclohexane + 1-hexyl-3-methylimidazolium hexafluorophosphate  (11 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.03.011   Mole fraction,Mole fraction,Mole fraction    butanone + cyclohexane + 1-octyl-3-methylimidazolium hexafluorophosphate  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.03.013   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.03.013   Viscosity, Pa*s    water  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.03.013   Mass density, kg/m3    water  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.03.013   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.03.013   Viscosity, Pa*s    ethanol  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.03.013   Mass density, kg/m3    ethanol  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.03.013   Refractive index (Na D-line)    1-butyl-3-methylimidazolium methylsulfate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.03.013   Viscosity, Pa*s    1-butyl-3-methylimidazolium methylsulfate  (4 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.03.013   Mass density, kg/m3    1-butyl-3-methylimidazolium methylsulfate  (3 pnts)
• Dataset 10 in paper 10.1016/j.jct.2008.03.013   Refractive index (Na D-line)    water + 1-butyl-3-methylimidazolium methylsulfate  (12 pnts)
• Dataset 11 in paper 10.1016/j.jct.2008.03.013   Viscosity, Pa*s    water + 1-butyl-3-methylimidazolium methylsulfate  (36 pnts)
• Dataset 12 in paper 10.1016/j.jct.2008.03.013   Mass density, kg/m3    water + 1-butyl-3-methylimidazolium methylsulfate  (36 pnts)
• Dataset 13 in paper 10.1016/j.jct.2008.03.013   Refractive index (Na D-line)    ethanol + 1-butyl-3-methylimidazolium methyl sulfate  (13 pnts)
• Dataset 14 in paper 10.1016/j.jct.2008.03.013   Viscosity, Pa*s    ethanol + 1-butyl-3-methylimidazolium methyl sulfate  (39 pnts)
• Dataset 15 in paper 10.1016/j.jct.2008.03.013   Mass density, kg/m3    ethanol + 1-butyl-3-methylimidazolium methyl sulfate  (39 pnts)
• Dataset 16 in paper 10.1016/j.jct.2008.03.013   Viscosity, Pa*s    ethanol + water + 1-butyl-3-methylimidazolium methyl sulfate  (46 pnts)
• Dataset 17 in paper 10.1016/j.jct.2008.03.013   Refractive index (Na D-line)    ethanol + water + 1-butyl-3-methylimidazolium methyl sulfate  (46 pnts)
• Dataset 18 in paper 10.1016/j.jct.2008.03.013   Mass density, kg/m3    ethanol + water + 1-butyl-3-methylimidazolium methyl sulfate  (46 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.03.014   Mole fraction,Mole fraction,Mole fraction    1,2-ethanediol + toluene + octane  (18 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.03.015   Normal melting temperature, K    1-hexadecanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.03.015   Normal melting temperature, K    1-dodecanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.03.015   Normal melting temperature, K    1-octadecanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.03.015   Solid-liquid equilibrium temperature, K    quinoline + dodecan-1-ol  (2 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.03.015   Solid-liquid equilibrium temperature, K    quinoline + dodecan-1-ol  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.03.015   Solid-liquid equilibrium temperature, K    quinoline + dodecan-1-ol  (30 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.03.015   Solid-liquid equilibrium temperature, K    quinoline + 1-hexadecanol  (2 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.03.015   Solid-liquid equilibrium temperature, K    quinoline + 1-hexadecanol  (7 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.03.015   Solid-liquid equilibrium temperature, K    quinoline + 1-hexadecanol  (32 pnts)
• Dataset 10 in paper 10.1016/j.jct.2008.03.015   Solid-liquid equilibrium temperature, K    quinoline + 1-octadecanol  (2 pnts)
• Dataset 11 in paper 10.1016/j.jct.2008.03.015   Solid-liquid equilibrium temperature, K    quinoline + 1-octadecanol  (2 pnts)
• Dataset 12 in paper 10.1016/j.jct.2008.03.015   Solid-liquid equilibrium temperature, K    quinoline + 1-octadecanol  (28 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.03.016   Boiling temperature at pressure P, K    ethanol + water + 1-butyl-3-methylimidazolium tetrafluoroborate  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.03.016   Mole fraction    ethanol + water + 1-butyl-3-methylimidazolium tetrafluoroborate  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.03.016   Boiling temperature at pressure P, K    ethanol + water + 1-ethyl-3-methylimidazolium tetrafluoroborate  (9 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.03.016   Mole fraction    ethanol + water + 1-ethyl-3-methylimidazolium tetrafluoroborate  (9 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.03.016   Boiling temperature at pressure P, K    ethanol + water + 1-butyl-3-methylimidazolium dicyanamide  (8 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.03.016   Mole fraction    ethanol + water + 1-butyl-3-methylimidazolium dicyanamide  (8 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.03.016   Boiling temperature at pressure P, K    ethanol + water + 1-ethyl-3-methylimidazolium dicyanamide  (8 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.03.016   Mole fraction    ethanol + water + 1-ethyl-3-methylimidazolium dicyanamide  (8 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.03.016   Boiling temperature at pressure P, K    ethanol + water + 1-butyl-3-methylimidazolium chloride  (6 pnts)
• Dataset 10 in paper 10.1016/j.jct.2008.03.016   Mole fraction    ethanol + water + 1-butyl-3-methylimidazolium chloride  (6 pnts)
• Dataset 11 in paper 10.1016/j.jct.2008.03.016   Boiling temperature at pressure P, K    ethanol + water + 1-ethyl-3-methylimidazolium chloride  (6 pnts)
• Dataset 12 in paper 10.1016/j.jct.2008.03.016   Mole fraction    ethanol + water + 1-ethyl-3-methylimidazolium chloride  (6 pnts)
• Dataset 13 in paper 10.1016/j.jct.2008.03.016   Boiling temperature at pressure P, K    ethanol + water + 1-butyl-3-methylimidazolium acetate  (6 pnts)
• Dataset 14 in paper 10.1016/j.jct.2008.03.016   Mole fraction    ethanol + water + 1-butyl-3-methylimidazolium acetate  (6 pnts)
• Dataset 15 in paper 10.1016/j.jct.2008.03.016   Boiling temperature at pressure P, K    ethanol + water + 1-ethyl-3-methylimidazolium acetate  (6 pnts)
• Dataset 16 in paper 10.1016/j.jct.2008.03.016   Mole fraction    ethanol + water + 1-ethyl-3-methylimidazolium acetate  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.03.017   Vapor or sublimation pressure, kPa    1,3-dioxolane  (2 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.03.017   Mass density, kg/m3    1,3-dioxolane  (2 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.03.017   Vapor or sublimation pressure, kPa    1,4-dioxane  (2 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.03.017   Mass density, kg/m3    1,4-dioxane  (2 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.03.017   Vapor or sublimation pressure, kPa    1-chlorohexane  (2 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.03.017   Mass density, kg/m3    1-chlorohexane  (2 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.03.017   Vapor or sublimation pressure, kPa    furan  (2 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.03.017   Mass density, kg/m3    furan  (2 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.03.017   Vapor or sublimation pressure, kPa    tetrahydropyran  (2 pnts)
• Dataset 10 in paper 10.1016/j.jct.2008.03.017   Mass density, kg/m3    tetrahydropyran  (2 pnts)
• Dataset 11 in paper 10.1016/j.jct.2008.03.017   Vapor or sublimation pressure, kPa    tetrahydrofuran + 1-chlorohexane  (29 pnts)
• Dataset 12 in paper 10.1016/j.jct.2008.03.017   Mole fraction    tetrahydrofuran + 1-chlorohexane  (29 pnts)
• Dataset 13 in paper 10.1016/j.jct.2008.03.017   Vapor or sublimation pressure, kPa    tetrahydropyran + 1-chlorohexane  (29 pnts)
• Dataset 14 in paper 10.1016/j.jct.2008.03.017   Mole fraction    tetrahydropyran + 1-chlorohexane  (29 pnts)
• Dataset 15 in paper 10.1016/j.jct.2008.03.017   Vapor or sublimation pressure, kPa    1-chlorohexane + 1,3-dioxolane  (31 pnts)
• Dataset 16 in paper 10.1016/j.jct.2008.03.017   Mole fraction    1-chlorohexane + 1,3-dioxolane  (31 pnts)
• Dataset 17 in paper 10.1016/j.jct.2008.03.017   Vapor or sublimation pressure, kPa    1,4-dioxane + 1-chlorohexane  (29 pnts)
• Dataset 18 in paper 10.1016/j.jct.2008.03.017   Mole fraction    1,4-dioxane + 1-chlorohexane  (29 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.04.001   Triple point temperature, K    (S)-4'-(2-methylbutyl)-[1,1'-biphenyl]-4-carbonitrile  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.04.001   Triple point temperature, K    (S)-4'-(2-methylbutyl)-[1,1'-biphenyl]-4-carbonitrile  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.04.001   Molar enthalpy of transition or fusion, kJ/mol    (S)-4'-(2-methylbutyl)-[1,1'-biphenyl]-4-carbonitrile  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.04.001   Molar enthalpy of transition or fusion, kJ/mol    (S)-4'-(2-methylbutyl)-[1,1'-biphenyl]-4-carbonitrile  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.04.001   Triple point temperature, K    (S)-4'-(2-methylbutyl)-[1,1'-biphenyl]-4-carbonitrile  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.04.001   Molar enthalpy of transition or fusion, kJ/mol    (S)-4'-(2-methylbutyl)-[1,1'-biphenyl]-4-carbonitrile  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.04.001   Triple point temperature, K    (S)-4'-(2-methylbutyl)-[1,1'-biphenyl]-4-carbonitrile  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.04.001   Molar heat capacity at constant pressure, J/K/mol    (S)-4'-(2-methylbutyl)-[1,1'-biphenyl]-4-carbonitrile  (113 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.04.001   Molar heat capacity at constant pressure, J/K/mol    (S)-4'-(2-methylbutyl)-[1,1'-biphenyl]-4-carbonitrile  (133 pnts)
• Dataset 10 in paper 10.1016/j.jct.2008.04.001   Molar heat capacity at constant pressure, J/K/mol    (S)-4'-(2-methylbutyl)-[1,1'-biphenyl]-4-carbonitrile  (132 pnts)
• Dataset 11 in paper 10.1016/j.jct.2008.04.001   Molar heat capacity at constant pressure, J/K/mol    (S)-4'-(2-methylbutyl)-[1,1'-biphenyl]-4-carbonitrile  (21 pnts)
• Dataset 12 in paper 10.1016/j.jct.2008.04.001   Molar heat capacity at constant pressure, J/K/mol    (S)-4'-(2-methylbutyl)-[1,1'-biphenyl]-4-carbonitrile  (3 pnts)
• Dataset 13 in paper 10.1016/j.jct.2008.04.001   Molar heat capacity at constant pressure, J/K/mol    (S)-4'-(2-methylbutyl)-[1,1'-biphenyl]-4-carbonitrile  (12 pnts)
• Dataset 14 in paper 10.1016/j.jct.2008.04.001   Molar heat capacity at constant pressure, J/K/mol    (S)-4'-(2-methylbutyl)-[1,1'-biphenyl]-4-carbonitrile  (28 pnts)
• Dataset 15 in paper 10.1016/j.jct.2008.04.001   Molar heat capacity at constant pressure, J/K/mol    (S)-4'-(2-methylbutyl)-[1,1'-biphenyl]-4-carbonitrile  (29 pnts)
• Dataset 16 in paper 10.1016/j.jct.2008.04.001   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    (S)-4'-(2-methylbutyl)-[1,1'-biphenyl]-4-carbonitrile  (12 pnts)
• Dataset 17 in paper 10.1016/j.jct.2008.04.001   Molar entropy, J/K/mol    (S)-4'-(2-methylbutyl)-[1,1'-biphenyl]-4-carbonitrile  (12 pnts)
• Dataset 18 in paper 10.1016/j.jct.2008.04.001   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    (S)-4'-(2-methylbutyl)-[1,1'-biphenyl]-4-carbonitrile  (29 pnts)
• Dataset 19 in paper 10.1016/j.jct.2008.04.001   Molar entropy, J/K/mol    (S)-4'-(2-methylbutyl)-[1,1'-biphenyl]-4-carbonitrile  (29 pnts)
• Dataset 20 in paper 10.1016/j.jct.2008.04.001   Molar heat capacity at constant pressure, J/K/mol    (S)-4'-(2-methylbutyl)-[1,1'-biphenyl]-4-carbonitrile  (51 pnts)
• Dataset 21 in paper 10.1016/j.jct.2008.04.001   Molar heat capacity at constant pressure, J/K/mol    (S)-4'-(2-methylbutyl)-[1,1'-biphenyl]-4-carbonitrile  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.04.002   Activity coefficient    pentane + trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.04.002   Activity coefficient    hexane + trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.04.002   Activity coefficient    heptane + trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.04.002   Activity coefficient    octane + trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.04.002   Activity coefficient    1-pentene + trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.04.002   Activity coefficient    hex-1-ene + trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.04.002   Activity coefficient    oct-1-ene + trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (4 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.04.002   Activity coefficient    1-heptyne + trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (4 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.04.002   Activity coefficient    1-octyne + trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (4 pnts)
• Dataset 10 in paper 10.1016/j.jct.2008.04.002   Activity coefficient    cyclopentane + trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (4 pnts)
• Dataset 11 in paper 10.1016/j.jct.2008.04.002   Activity coefficient    cyclohexane + trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (4 pnts)
• Dataset 12 in paper 10.1016/j.jct.2008.04.002   Activity coefficient    cycloheptane + trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (4 pnts)
• Dataset 13 in paper 10.1016/j.jct.2008.04.002   Activity coefficient    benzene + trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (4 pnts)
• Dataset 14 in paper 10.1016/j.jct.2008.04.002   Activity coefficient    1-hexyne + trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.04.003   Mass density, kg/m3    2-methylpropane  (77 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.04.004   Normal melting temperature, K    2-cyanobenzoic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.04.004   Molar enthalpy of vaporization or sublimation, kJ/mol    2-cyanobenzoic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.04.004   Molar enthalpy, kJ/mol    2-cyanobenzoic acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.04.004   Normal melting temperature, K    3-cyanobenzoic acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.04.004   Molar enthalpy of vaporization or sublimation, kJ/mol    3-cyanobenzoic acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.04.004   Normal melting temperature, K    4-cyanobenzoic acid  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.04.004   Molar enthalpy of vaporization or sublimation, kJ/mol    4-cyanobenzoic acid  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.04.004   Molar enthalpy, kJ/mol    4-cyanobenzoic acid  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.04.005   Molar enthalpy of vaporization or sublimation, kJ/mol    2,5-dimethylthiophene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.04.005   Molar enthalpy, kJ/mol    2,5-dimethylthiophene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.04.005   Molar enthalpy of vaporization or sublimation, kJ/mol    3-acetyl-2,5-dimethylthiophene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.04.005   Molar enthalpy, kJ/mol    3-acetyl-2,5-dimethylthiophene  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.04.006   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.04.006   Viscosity, Pa*s    ethanol  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.04.006   Mass density, kg/m3    ethanol  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.04.006   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.04.006   Viscosity, Pa*s    water  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.04.006   Mass density, kg/m3    water  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.04.006   Refractive index (Na D-line)    1,3-dimethylimidazolium methylsulfate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.04.006   Viscosity, Pa*s    1,3-dimethylimidazolium methylsulfate  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.04.006   Mass density, kg/m3    1,3-dimethylimidazolium methylsulfate  (3 pnts)
• Dataset 10 in paper 10.1016/j.jct.2008.04.006   Viscosity, Pa*s    water + 1,3-dimethylimidazolium methylsulfate  (39 pnts)
• Dataset 11 in paper 10.1016/j.jct.2008.04.006   Refractive index (Na D-line)    water + 1,3-dimethylimidazolium methylsulfate  (13 pnts)
• Dataset 12 in paper 10.1016/j.jct.2008.04.006   Mass density, kg/m3    water + 1,3-dimethylimidazolium methylsulfate  (39 pnts)
• Dataset 13 in paper 10.1016/j.jct.2008.04.006   Viscosity, Pa*s    ethanol + 1,3-dimethylimidazolium methylsulfate  (39 pnts)
• Dataset 14 in paper 10.1016/j.jct.2008.04.006   Refractive index (Na D-line)    ethanol + 1,3-dimethylimidazolium methylsulfate  (13 pnts)
• Dataset 15 in paper 10.1016/j.jct.2008.04.006   Mass density, kg/m3    ethanol + 1,3-dimethylimidazolium methylsulfate  (39 pnts)
• Dataset 16 in paper 10.1016/j.jct.2008.04.006   Viscosity, Pa*s    ethanol + water + 1,3-dimethylimidazolium methylsulfate  (46 pnts)
• Dataset 17 in paper 10.1016/j.jct.2008.04.006   Refractive index (Na D-line)    ethanol + water + 1,3-dimethylimidazolium methylsulfate  (46 pnts)
• Dataset 18 in paper 10.1016/j.jct.2008.04.006   Mass density, kg/m3    ethanol + water + 1,3-dimethylimidazolium methylsulfate  (46 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.04.008   Speed of sound, m/s    methanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.04.008   Mass density, kg/m3    methanol  (24 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.04.008   Speed of sound, m/s    methanol + sodium bromide  (11 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.04.008   Mass density, kg/m3    methanol + sodium bromide  (89 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.04.008   Speed of sound, m/s    methanol + sodium perchlorate  (12 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.04.008   Mass density, kg/m3    methanol + sodium perchlorate  (91 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.04.008   Speed of sound, m/s    methanol + sodium tetraphenylboron  (8 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.04.008   Mass density, kg/m3    methanol + sodium tetraphenylboron  (90 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.04.008   Speed of sound, m/s    methanol + tetraphenylphosphorane bromide  (12 pnts)
• Dataset 10 in paper 10.1016/j.jct.2008.04.008   Mass density, kg/m3    methanol + tetraphenylphosphorane bromide  (84 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.04.010   Molar enthalpy of transition or fusion, kJ/mol    2-phenylnaphthalene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.04.010   Normal melting temperature, K    2-phenylnaphthalene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.04.010   Vapor or sublimation pressure, kPa    2-phenylnaphthalene  (26 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.04.010   Molar enthalpy of vaporization or sublimation, kJ/mol    1-phenylnaphthalene  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.04.010   Molar enthalpy of transition or fusion, kJ/mol    2-(biphen-4-yl)naphthalene  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.04.010   Normal melting temperature, K    2-(biphen-4-yl)naphthalene  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.04.010   Vapor or sublimation pressure, kPa    2-(biphen-4-yl)naphthalene  (36 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.04.010   Molar enthalpy of transition or fusion, kJ/mol    2-(biphen-3-yl)naphthalene  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.04.010   Normal melting temperature, K    2-(biphen-3-yl)naphthalene  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2008.04.010   Vapor or sublimation pressure, kPa    2-(biphen-3-yl)naphthalene  (22 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.04.012   Viscosity, Pa*s    water + triisobutylmethylphosphonium p-toluenesulfonate  (8 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.04.012   Vapor or sublimation pressure, kPa    carbon dioxide + water + triisobutylmethylphosphonium p-toluenesulfonate  (110 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.04.012   Triple point temperature, K    carbon dioxide + water + triisobutylmethylphosphonium p-toluenesulfonate  (41 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.04.013   Vapor or sublimation pressure, kPa    3-methyl-2-thiophenecarboxylic acid  (36 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.04.013   Vapor or sublimation pressure, kPa    5-acetyl-2-thiophenecarboxylic acid  (36 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.04.013   Vapor or sublimation pressure, kPa    5-methyl-2-thiophenecarboxylic acid  (36 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.04.016   Surface tension liquid-gas, N/m    1-hexyl-3-methylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.04.016   Viscosity, Pa*s    1-hexyl-3-methylimidazolium tetrafluoroborate  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.04.016   Refractive index (Na D-line)    1-hexyl-3-methylimidazolium tetrafluoroborate  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.04.016   Mass density, kg/m3    1-hexyl-3-methylimidazolium tetrafluoroborate  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.04.016   Surface tension liquid-gas, N/m    1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.04.016   Viscosity, Pa*s    1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.04.016   Refractive index (Na D-line)    1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.04.016   Mass density, kg/m3    1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.04.016   Surface tension liquid-gas, N/m    1-hexyl-3-methylimidazolium hexafluorophosphate  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2008.04.016   Viscosity, Pa*s    1-hexyl-3-methylimidazolium hexafluorophosphate  (7 pnts)
• Dataset 11 in paper 10.1016/j.jct.2008.04.016   Refractive index (Na D-line)    1-hexyl-3-methylimidazolium hexafluorophosphate  (7 pnts)
• Dataset 12 in paper 10.1016/j.jct.2008.04.016   Mass density, kg/m3    1-hexyl-3-methylimidazolium hexafluorophosphate  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.05.001   Mass density, kg/m3    ethylene carbonate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.05.001   Mass density, kg/m3    butylene carbonate  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.05.002   Mass density, kg/m3    ethylbenzene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.05.002   Vapor or sublimation pressure, kPa    ethylbenzene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.05.002   Mass density, kg/m3    2,4-pentanedione  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.05.002   Vapor or sublimation pressure, kPa    2,4-pentanedione  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.05.002   Mass density, kg/m3    2-methylphenol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.05.002   Vapor or sublimation pressure, kPa    2-methylphenol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.05.002   Mass density, kg/m3    4-methylphenol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.05.002   Vapor or sublimation pressure, kPa    4-methylphenol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.05.002   Mass density, kg/m3    1-hexanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2008.05.002   Vapor or sublimation pressure, kPa    1-hexanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2008.05.002   Mass density, kg/m3    tetraethoxysilane  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2008.05.002   Vapor or sublimation pressure, kPa    tetraethoxysilane  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2008.05.002   Boiling temperature at pressure P, K    ethylbenzene + 2,4-pentanedione  (15 pnts)
• Dataset 14 in paper 10.1016/j.jct.2008.05.002   Boiling temperature at pressure P, K    2-methylphenol + ethylbenzene  (16 pnts)
• Dataset 15 in paper 10.1016/j.jct.2008.05.002   Boiling temperature at pressure P, K    ethylbenzene + 4-methylphenol  (16 pnts)
• Dataset 16 in paper 10.1016/j.jct.2008.05.002   Boiling temperature at pressure P, K    ethylbenzene + hexan-1-ol  (16 pnts)
• Dataset 17 in paper 10.1016/j.jct.2008.05.002   Boiling temperature at pressure P, K    tetraethoxysilane + ethylbenzene  (16 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.05.003   Mass density, kg/m3    chloroform  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.05.003   Mass density, kg/m3    1-aminobutane  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.05.003   Mass density, kg/m3    2-butanamine  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.05.003   Mass density, kg/m3    diethylamine  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.05.003   Mass density, kg/m3    triethylamine  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.05.003   Mass density, kg/m3    trichloromethane + 1-butanamine  (144 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.05.003   Mass density, kg/m3    trichloromethane + 2-butanamine  (160 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.05.003   Mass density, kg/m3    trichloromethane + diethylamine  (160 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.05.003   Mass density, kg/m3    trichloromethane + triethylamine  (156 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.05.004   Viscosity, Pa*s    N-methylacetamide  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.05.004   Speed of sound, m/s    N-methylacetamide  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.05.004   Mass density, kg/m3    N-methylacetamide  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.05.004   Viscosity, Pa*s    gamma-butyrolactone  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.05.004   Speed of sound, m/s    gamma-butyrolactone  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.05.004   Mass density, kg/m3    gamma-butyrolactone  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.05.004   Viscosity, Pa*s    1-oxacyclohexan-2-one  (4 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.05.004   Speed of sound, m/s    1-oxacyclohexan-2-one  (4 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.05.004   Mass density, kg/m3    1-oxacyclohexan-2-one  (4 pnts)
• Dataset 10 in paper 10.1016/j.jct.2008.05.004   Viscosity, Pa*s    6-hexanolactone  (4 pnts)
• Dataset 11 in paper 10.1016/j.jct.2008.05.004   Speed of sound, m/s    6-hexanolactone  (4 pnts)
• Dataset 12 in paper 10.1016/j.jct.2008.05.004   Mass density, kg/m3    6-hexanolactone  (4 pnts)
• Dataset 13 in paper 10.1016/j.jct.2008.05.004   Viscosity, Pa*s    N-methylacetamide + gamma-butyrolactone  (44 pnts)
• Dataset 14 in paper 10.1016/j.jct.2008.05.004   Speed of sound, m/s    N-methylacetamide + gamma-butyrolactone  (44 pnts)
• Dataset 15 in paper 10.1016/j.jct.2008.05.004   Mass density, kg/m3    N-methylacetamide + gamma-butyrolactone  (44 pnts)
• Dataset 16 in paper 10.1016/j.jct.2008.05.004   Viscosity, Pa*s    N-methylacetamide + 1-oxacyclohexan-2-one  (44 pnts)
• Dataset 17 in paper 10.1016/j.jct.2008.05.004   Speed of sound, m/s    N-methylacetamide + 1-oxacyclohexan-2-one  (44 pnts)
• Dataset 18 in paper 10.1016/j.jct.2008.05.004   Mass density, kg/m3    N-methylacetamide + 1-oxacyclohexan-2-one  (44 pnts)
• Dataset 19 in paper 10.1016/j.jct.2008.05.004   Viscosity, Pa*s    N-methylacetamide + 6-hexanolactone  (44 pnts)
• Dataset 20 in paper 10.1016/j.jct.2008.05.004   Speed of sound, m/s    N-methylacetamide + 6-hexanolactone  (44 pnts)
• Dataset 21 in paper 10.1016/j.jct.2008.05.004   Mass density, kg/m3    N-methylacetamide + 6-hexanolactone  (44 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.05.005   Mass density, kg/m3    methanol + 1-butyl-3-methylimidazolium tetrafluoroborate  (315 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.05.006   Molar enthalpy of transition or fusion, kJ/mol    parabanic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.05.006   Triple point temperature, K    parabanic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.05.006   Triple point temperature, K    parabanic acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.05.006   Triple point temperature, K    parabanic acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.05.006   Molar heat capacity at constant pressure, J/K/mol    parabanic acid  (26 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.05.006   Molar heat capacity at constant pressure, J/K/mol    parabanic acid  (16 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.05.006   Vapor or sublimation pressure, kPa    parabanic acid  (16 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.05.006   Vapor or sublimation pressure, kPa    parabanic acid  (13 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.05.008   Triple point temperature, K    carbon dioxide + cis-decahydronaphthalene  (12 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.05.008   Vapor or sublimation pressure, kPa    carbon dioxide + cis-decahydronaphthalene  (71 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.05.008   Vapor or sublimation pressure, kPa    carbon dioxide + cis-decahydronaphthalene  (30 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.05.008   Liquid-liquid equilibrium temperature, K    carbon dioxide + cis-decahydronaphthalene  (20 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.05.010   Refractive index (Na D-line)    tetramethylurea  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.05.010   Mass density, kg/m3    tetramethylurea  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.05.010   Refractive index (Na D-line)    carbamaldehyde  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.05.010   Mass density, kg/m3    carbamaldehyde  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.05.010   Refractive index (Na D-line)    N-methylformamide  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.05.010   Mass density, kg/m3    N-methylformamide  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.05.010   Refractive index (Na D-line)    dimethylformamide  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.05.010   Mass density, kg/m3    dimethylformamide  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.05.010   Refractive index (Na D-line)    N,N-dimethylacetamide  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2008.05.010   Mass density, kg/m3    N,N-dimethylacetamide  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2008.05.010   Refractive index (Na D-line)    dimethyl sulfoxide  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2008.05.010   Mass density, kg/m3    dimethyl sulfoxide  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2008.05.010   Refractive index (Na D-line)    acetone  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2008.05.010   Mass density, kg/m3    acetone  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2008.05.010   Molar enthalpy of solution, kJ/mol    tetramethylurea + formamide  (6 pnts)
• Dataset 16 in paper 10.1016/j.jct.2008.05.010   Molar enthalpy of solution, kJ/mol    N-methylformamide + tetramethylurea  (6 pnts)
• Dataset 17 in paper 10.1016/j.jct.2008.05.010   Molar enthalpy of solution, kJ/mol    dimethylformamide + tetramethylurea  (6 pnts)
• Dataset 18 in paper 10.1016/j.jct.2008.05.010   Molar enthalpy of solution, kJ/mol    N,N-dimethylethanamide + tetramethylurea  (6 pnts)
• Dataset 19 in paper 10.1016/j.jct.2008.05.010   Molar enthalpy of solution, kJ/mol    dimethyl sulfoxide + tetramethylurea  (6 pnts)
• Dataset 20 in paper 10.1016/j.jct.2008.05.010   Molar enthalpy of solution, kJ/mol    acetone + tetramethylurea  (6 pnts)
• Dataset 21 in paper 10.1016/j.jct.2008.05.010   Molar enthalpy of solution, kJ/mol    N,N,N',N'-tetramethylurea + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.05.011   Osmotic coefficient    water + 1-butyl-3-methylimidazolium chloride  (28 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.05.011   Osmotic coefficient    water + 1-hexyl-3-methylimidazolium chloride  (34 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.05.011   Osmotic coefficient    water + 1,3-dimethylimidazolium methylsulfate  (30 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.05.011   Osmotic coefficient    water + 1-butyl-3-methylimidazolium methylsulfate  (30 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.05.012   Normal melting temperature, K    acetonitrile  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.05.012   Normal melting temperature, K    gamma-butyrolactone  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.05.012   Normal melting temperature, K    diethyl carbonate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.05.012   Normal melting temperature, K    1,2-dimethoxyethane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.05.012   Normal melting temperature, K    dimethyl carbonate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.05.012   Normal melting temperature, K    ethylene carbonate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.05.012   Normal melting temperature, K    ethyl methyl carbonate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.05.012   Normal melting temperature, K    ethyl propanoate  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.05.012   Normal melting temperature, K    1,4-dioxane  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2008.05.012   Normal melting temperature, K    dimethyl sulfoxide  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2008.05.012   Normal melting temperature, K    nitromethane  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2008.05.012   Normal melting temperature, K    butylene carbonate  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2008.05.012   Normal melting temperature, K    1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2008.05.012   Normal melting temperature, K    methyltrioctylammonium trifluoroacetate  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2008.05.012   Normal melting temperature, K    3-methoxypropanenitrile  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2008.05.012   Normal melting temperature, K    (methyl sulfoxide)-d6  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.05.014   Refractive index (Na D-line)    heptane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.05.014   Speed of sound, m/s    heptane  (48 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.05.014   Mass density, kg/m3    heptane  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.05.014   Refractive index (Na D-line)    dodecane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.05.014   Speed of sound, m/s    dodecane  (47 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.05.014   Mass density, kg/m3    dodecane  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.05.014   Speed of sound, m/s    dodecane + heptane  (66 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.05.014   Mass density, kg/m3    dodecane + heptane  (78 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.05.014   Speed of sound, m/s    dodecane + heptane  (419 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.05.017   Critical pressure, kPa    ammonia + water  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.05.017   Critical temperature, K    ammonia + water  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.05.017   Critical density, kg/m3    ammonia + water  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.05.017   Mass density, kg/m3    ammonia + water  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.06.001   Speed of sound, m/s    1-heptanol  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.06.001   Mass density, kg/m3    1-heptanol  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.06.001   Speed of sound, m/s    1-octanol  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.06.001   Mass density, kg/m3    1-octanol  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.06.001   Speed of sound, m/s    1-decanol  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.06.001   Mass density, kg/m3    1-decanol  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.06.001   Speed of sound, m/s    dibutyl ether  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.06.001   Mass density, kg/m3    dibutyl ether  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.06.001   Speed of sound, m/s    heptan-1-ol + dibutyl ether  (55 pnts)
• Dataset 10 in paper 10.1016/j.jct.2008.06.001   Mass density, kg/m3    heptan-1-ol + dibutyl ether  (55 pnts)
• Dataset 11 in paper 10.1016/j.jct.2008.06.001   Speed of sound, m/s    octan-1-ol + dibutyl ether  (56 pnts)
• Dataset 12 in paper 10.1016/j.jct.2008.06.001   Mass density, kg/m3    octan-1-ol + dibutyl ether  (56 pnts)
• Dataset 13 in paper 10.1016/j.jct.2008.06.001   Speed of sound, m/s    decan-1-ol + dibutyl ether  (56 pnts)
• Dataset 14 in paper 10.1016/j.jct.2008.06.001   Mass density, kg/m3    decan-1-ol + dibutyl ether  (56 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.06.002   Vapor or sublimation pressure, kPa    1,1-difluoroethane  (26 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.06.002   Vapor or sublimation pressure, kPa    carbon dioxide  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.06.002   Vapor or sublimation pressure, kPa    1,1-difluoroethane + carbon dioxide  (67 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.06.002   Mole fraction    1,1-difluoroethane + carbon dioxide  (67 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.06.003   Molar enthalpy of transition or fusion, kJ/mol    1,4-benzodioxan-2-carboxylic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.06.003   Molar enthalpy of transition or fusion, kJ/mol    1,4-benzodioxane-2-methanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.06.003   Normal melting temperature, K    1,4-benzodioxane-2-methanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.06.003   Molar enthalpy of transition or fusion, kJ/mol    1,4-benzodioxane-2-methanol  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.06.005   Boiling temperature at pressure P, K    cyclohexane + octan-1-ol  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.06.005   Mole fraction    cyclohexane + octan-1-ol  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.06.005   Boiling temperature at pressure P, K    hexane + octan-1-ol  (14 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.06.005   Mole fraction    hexane + octan-1-ol  (14 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.06.006   Molality, mol/kg    3,4-dihydroxybenzoic acid + water + potassium nitrate  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.06.006   Molality, mol/kg    3,4-dihydroxybenzoic acid + sodium nitrate + water  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.06.006   Molality, mol/kg    4-hydroxy-3,5-dimethoxybenzoic acid + water + potassium nitrate  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.06.006   Molality, mol/kg    4-hydroxy-3,5-dimethoxybenzoic acid + sodium nitrate + water  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.06.006   Molality, mol/kg    3,4,5-trihydroxybenzoic acid + water + potassium nitrate  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.06.006   Molality, mol/kg    3,4,5-trihydroxybenzoic acid + sodium nitrate + water  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.06.006   Molality, mol/kg    4-hydroxy-3-methoxybenzoic acid + water + potassium nitrate  (7 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.06.006   Molality, mol/kg    4-hydroxy-3-methoxybenzoic acid + sodium nitrate + water  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.06.008   Molar heat capacity at constant pressure, J/K/mol    chloroform-d  (2 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.06.008   Molar heat capacity at constant pressure, J/K/mol    dichloromethane-d2  (2 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.06.008   Molar heat capacity at constant pressure, J/K/mol    methanol-d3  (2 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.06.008   Molar heat capacity at constant pressure, J/K/mol    methanol-d4  (2 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.06.008   Molar heat capacity at constant pressure, J/K/mol    acetonitrile-d3  (2 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.06.008   Molar heat capacity at constant pressure, J/K/mol    (D6)-2-propanone  (2 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.06.008   Molar heat capacity at constant pressure, J/K/mol    (methyl sulfoxide)-d6  (2 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.06.008   Molar heat capacity at constant pressure, J/K/mol    benzene-d6  (2 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.06.008   Molar heat capacity at constant pressure, J/K/mol    N,N-dimethylformamide-d7  (2 pnts)
• Dataset 10 in paper 10.1016/j.jct.2008.06.008   Molar heat capacity at constant pressure, J/K/mol    toluene-d8  (2 pnts)
• Dataset 11 in paper 10.1016/j.jct.2008.06.008   Molar heat capacity at constant pressure, J/K/mol    cyclohexane-d12  (2 pnts)
• Dataset 12 in paper 10.1016/j.jct.2008.06.008   Molar heat capacity at constant pressure, J/K/mol    chloroform  (2 pnts)
• Dataset 13 in paper 10.1016/j.jct.2008.06.008   Molar heat capacity at constant pressure, J/K/mol    dichloromethane  (2 pnts)
• Dataset 14 in paper 10.1016/j.jct.2008.06.008   Molar heat capacity at constant pressure, J/K/mol    methanol  (2 pnts)
• Dataset 15 in paper 10.1016/j.jct.2008.06.008   Molar heat capacity at constant pressure, J/K/mol    acetonitrile  (2 pnts)
• Dataset 16 in paper 10.1016/j.jct.2008.06.008   Molar heat capacity at constant pressure, J/K/mol    acetone  (2 pnts)
• Dataset 17 in paper 10.1016/j.jct.2008.06.008   Molar heat capacity at constant pressure, J/K/mol    dimethyl sulfoxide  (2 pnts)
• Dataset 18 in paper 10.1016/j.jct.2008.06.008   Molar heat capacity at constant pressure, J/K/mol    benzene  (2 pnts)
• Dataset 19 in paper 10.1016/j.jct.2008.06.008   Molar heat capacity at constant pressure, J/K/mol    dimethylformamide  (2 pnts)
• Dataset 20 in paper 10.1016/j.jct.2008.06.008   Molar heat capacity at constant pressure, J/K/mol    toluene  (2 pnts)
• Dataset 21 in paper 10.1016/j.jct.2008.06.008   Molar heat capacity at constant pressure, J/K/mol    cyclohexane  (2 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.06.009   Mass density, kg/m3    ammonia  (24 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.06.009   Mass density, kg/m3    ammonia + water  (218 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.06.011   Vapor or sublimation pressure, kPa    2-thiophenecarboxylic acid hydrazide  (36 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.06.011   Vapor or sublimation pressure, kPa    2-furoic acid hydrazide  (27 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.06.012   Mass fraction,Mass fraction,Mass fraction    3,7-dimethyl-1,6-octadien-3-ol + (R)-1-methyl-4-(1-methylethenyl)cyclohexene + water  (36 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.06.014   Amount concentration (molarity), mol/dm3    benzoic acid + dodecane + water  (24 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.06.016   Molar heat capacity at constant pressure, J/K/mol    o-hydroxybenzoic acid  (26 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.06.016   Molar heat capacity at constant pressure, J/K/mol    3-hydroxybenzoic acid  (37 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.06.016   Molar heat capacity at constant pressure, J/K/mol    4-hydroxybenzoic acid  (37 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.06.016   Molar heat capacity at constant pressure, J/K/mol    salicylamide  (24 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.06.017   Mass density, kg/m3    dimethyl carbonate  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.06.017   Mass density, kg/m3    butyl 2-methyl-2-propenoate  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.06.017   Mass density, kg/m3    2-propenyl 2-methylpropenoate  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.06.017   Mass density, kg/m3    styrene  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.06.017   Mass density, kg/m3    vinyl acetate  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.06.017   Mass density, kg/m3    butyl 2-methyl-2-propenoate + dimethyl carbonate  (69 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.06.017   Mass density, kg/m3    2-propenyl 2-methylpropenoate + dimethyl carbonate  (69 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.06.017   Mass density, kg/m3    styrene + dimethyl carbonate  (69 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.06.017   Mass density, kg/m3    vinyl acetate + dimethyl carbonate  (69 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.06.019   Molar enthalpy of vaporization or sublimation, kJ/mol    beta-tetralone  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.06.019   Molar enthalpy, kJ/mol    beta-tetralone  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.07.001   Mole fraction    1-butanol + water  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.07.001   Mole fraction    n-butyl acetate + water  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.07.001   Mole fraction    butan-1-ol + phosphoric acid + water  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.07.001   Mole fraction    butyl ethanoate + phosphoric acid + water  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.07.002   Vapor or sublimation pressure, kPa    caffeine  (12 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.07.002   Vapor or sublimation pressure, kPa    caffeine  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.07.003   Molality, mol/kg    carbon dioxide + 1-ethyl-3-methylimidazolium 2-(2-methoxyethoxy) ethylsulfate  (30 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.07.004   Mole fraction    2-methylpropan-2-ol + water + 1-ethyl-3-methylimidazolium acetate  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.07.004   Boiling temperature at pressure P, K    2-methylpropan-2-ol + water + 1-ethyl-3-methylimidazolium acetate  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.07.004   Mole fraction    2-methylpropan-2-ol + water + 1-butyl-3-methylimidazolium acetate  (9 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.07.004   Boiling temperature at pressure P, K    2-methylpropan-2-ol + water + 1-butyl-3-methylimidazolium acetate  (9 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.07.004   Mole fraction    2-methylpropan-2-ol + water + 3-hexyl-1-methylimidazolium acetate  (9 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.07.004   Boiling temperature at pressure P, K    2-methylpropan-2-ol + water + 3-hexyl-1-methylimidazolium acetate  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.07.004   Mole fraction    2-methylpropan-2-ol + water + 1-ethyl-3-methylimidazolium chloride  (9 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.07.004   Boiling temperature at pressure P, K    2-methylpropan-2-ol + water + 1-ethyl-3-methylimidazolium chloride  (9 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.07.004   Mole fraction    2-methylpropan-2-ol + water + 1-butyl-3-methylimidazolium chloride  (9 pnts)
• Dataset 10 in paper 10.1016/j.jct.2008.07.004   Boiling temperature at pressure P, K    2-methylpropan-2-ol + water + 1-butyl-3-methylimidazolium chloride  (9 pnts)
• Dataset 11 in paper 10.1016/j.jct.2008.07.004   Mole fraction    2-methylpropan-2-ol + water + 1-hexyl-3-methylimidazolium chloride  (9 pnts)
• Dataset 12 in paper 10.1016/j.jct.2008.07.004   Boiling temperature at pressure P, K    2-methylpropan-2-ol + water + 1-hexyl-3-methylimidazolium chloride  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.07.005   Mass density, kg/m3    1-propanol  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.07.005   Mass density, kg/m3    propylene glycol  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.07.005   Mass density, kg/m3    1,3-propanediol  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.07.005   Mass density, kg/m3    glycerol  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.07.005   Mass density, kg/m3    water  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.07.005   Mass density, kg/m3    propane-1,2-diol + water  (96 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.07.005   Mass density, kg/m3    1,3-propanediol + water  (96 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.07.005   Mass density, kg/m3    glycerol + water  (96 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.07.005   Mass density, kg/m3    1-propanol + water  (96 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.07.006   Vapor or sublimation pressure, kPa    carbon dioxide + (E,E,E)-2,6,6,9-tetramethyl-1,4,8-cycloundecatriene  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.07.006   Vapor or sublimation pressure, kPa    carbon dioxide + (E,E,E)-2,6,6,9-tetramethyl-1,4,8-cycloundecatriene  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.07.006   Vapor or sublimation pressure, kPa    carbon dioxide + (E,E,E)-2,6,6,9-tetramethyl-1,4,8-cycloundecatriene  (63 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.07.006   Vapor or sublimation pressure, kPa    [1R-(1R*,4E,9S*)]-4,11,11-trimethyl-8-methylene-bicyclo[7.2.0]-4-undecene + carbon dioxide  (10 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.07.006   Vapor or sublimation pressure, kPa    [1R-(1R*,4E,9S*)]-4,11,11-trimethyl-8-methylene-bicyclo[7.2.0]-4-undecene + carbon dioxide  (10 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.07.006   Vapor or sublimation pressure, kPa    [1R-(1R*,4E,9S*)]-4,11,11-trimethyl-8-methylene-bicyclo[7.2.0]-4-undecene + carbon dioxide  (65 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.07.006   Vapor or sublimation pressure, kPa    [1R-(1R*,4E,9S*)]-4,11,11-trimethyl-8-methylene-bicyclo[7.2.0]-4-undecene + carbon dioxide + (E,E,E)-2,6,6,9-tetramethyl-1,4,8-cycloundecatriene  (4 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.07.006   Vapor or sublimation pressure, kPa    [1R-(1R*,4E,9S*)]-4,11,11-trimethyl-8-methylene-bicyclo[7.2.0]-4-undecene + carbon dioxide + (E,E,E)-2,6,6,9-tetramethyl-1,4,8-cycloundecatriene  (4 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.07.006   Vapor or sublimation pressure, kPa    [1R-(1R*,4E,9S*)]-4,11,11-trimethyl-8-methylene-bicyclo[7.2.0]-4-undecene + carbon dioxide + (E,E,E)-2,6,6,9-tetramethyl-1,4,8-cycloundecatriene  (16 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.07.008   Refractive index (Na D-line)    benzonitrile  (8 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.07.008   Refractive index (Na D-line)    n-octane  (8 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.07.008   Refractive index (Na D-line)    benzonitrile + octane  (10 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.07.008   Mole fraction    benzonitrile + octane  (21 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.07.008   Mole fraction    benzonitrile + octane  (21 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.07.008   Refractive index (Na D-line)    benzonitrile + octane  (14 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.07.009   Mass density, kg/m3    benzene  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.07.009   Mass density, kg/m3    toluene  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.07.009   Mass density, kg/m3    ethylbenzene  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.07.009   Mass density, kg/m3    1,3,5-trimethylbenzene  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.07.009   Mass density, kg/m3    4-acetylmorpholine  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.07.009   Mass density, kg/m3    benzene + 4-acetylmorpholine  (108 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.07.009   Mass density, kg/m3    toluene + 4-acetylmorpholine  (108 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.07.009   Mass density, kg/m3    ethylbenzene + 4-acetylmorpholine  (108 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.07.009   Mass density, kg/m3    1,3,5-trimethylbenzene + 4-acetylmorpholine  (108 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.07.010   Viscosity, Pa*s    2-propanol  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.07.010   Speed of sound, m/s    2-propanol  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.07.010   Mass density, kg/m3    2-propanol  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.07.010   Viscosity, Pa*s    hexadecane  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.07.010   Speed of sound, m/s    hexadecane  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.07.010   Mass density, kg/m3    hexadecane  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.07.010   Viscosity, Pa*s    2,6,10,15,19,23-hexamethyltetracosane  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.07.010   Speed of sound, m/s    2,6,10,15,19,23-hexamethyltetracosane  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.07.010   Mass density, kg/m3    2,6,10,15,19,23-hexamethyltetracosane  (3 pnts)
• Dataset 10 in paper 10.1016/j.jct.2008.07.010   Viscosity, Pa*s    propan-2-ol + hexadecane  (48 pnts)
• Dataset 11 in paper 10.1016/j.jct.2008.07.010   Speed of sound, m/s    propan-2-ol + hexadecane  (48 pnts)
• Dataset 12 in paper 10.1016/j.jct.2008.07.010   Mass density, kg/m3    propan-2-ol + hexadecane  (48 pnts)
• Dataset 13 in paper 10.1016/j.jct.2008.07.010   Viscosity, Pa*s    propan-2-ol + 2,6,10,15,19,23-hexamethyltetracosane  (33 pnts)
• Dataset 14 in paper 10.1016/j.jct.2008.07.010   Speed of sound, m/s    propan-2-ol + 2,6,10,15,19,23-hexamethyltetracosane  (33 pnts)
• Dataset 15 in paper 10.1016/j.jct.2008.07.010   Mass density, kg/m3    propan-2-ol + 2,6,10,15,19,23-hexamethyltetracosane  (33 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.07.011   Osmotic coefficient    water + 1-methyl-3-propylimidazolium bromide  (80 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.07.011   Osmotic coefficient    water + 1-pentyl-3-methylimidazolium bromide  (80 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.07.011   Osmotic coefficient    water + 1-hexyl-3-methylimidazolium bromide  (76 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.07.012   Molar enthalpy of vaporization or sublimation, kJ/mol    o-chloronitrobenzene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.07.012   Molar enthalpy, kJ/mol    o-chloronitrobenzene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.07.012   Molar enthalpy of vaporization or sublimation, kJ/mol    m-chloronitrobenzene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.07.012   Molar enthalpy, kJ/mol    m-chloronitrobenzene  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.07.012   Molar enthalpy of vaporization or sublimation, kJ/mol    p-chloronitrobenzene  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.07.012   Molar enthalpy, kJ/mol    p-chloronitrobenzene  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.07.013   Molar heat capacity at constant pressure, J/K/mol    1-ethyl-3-methylimidazolium tetrafluoroborate  (12 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.07.013   Electrical conductivity, S/m    1-ethyl-3-methylimidazolium tetrafluoroborate  (11 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.07.013   Molar heat capacity at constant pressure, J/K/mol    1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (12 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.07.013   Electrical conductivity, S/m    1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (11 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.07.013   Molar heat capacity at constant pressure, J/K/mol    1-ethyl-3-methylimidazolium dicyanamide  (12 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.07.013   Electrical conductivity, S/m    1-ethyl-3-methylimidazolium dicyanamide  (11 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.07.013   Molar heat capacity at constant pressure, J/K/mol    1-ethyl-3-methylimidazolium ethylsulfate  (12 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.07.013   Electrical conductivity, S/m    1-ethyl-3-methylimidazolium ethylsulfate  (11 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.07.013   Molar heat capacity at constant pressure, J/K/mol    1-ethyl-3-methylimidazolium 2-(2-methoxyethoxy) ethylsulfate  (12 pnts)
• Dataset 10 in paper 10.1016/j.jct.2008.07.013   Electrical conductivity, S/m    1-ethyl-3-methylimidazolium 2-(2-methoxyethoxy) ethylsulfate  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.07.014   Normal boiling temperature, K    water  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.07.014   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.07.014   Mass density, kg/m3    water  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.07.014   Refractive index (Na D-line)    2-hydroxypropanoic acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.07.014   Mass density, kg/m3    2-hydroxypropanoic acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.07.014   Normal boiling temperature, K    1-octanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.07.014   Refractive index (Na D-line)    1-octanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.07.014   Mass density, kg/m3    1-octanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.07.014   Normal boiling temperature, K    1-nonanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2008.07.014   Refractive index (Na D-line)    1-nonanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2008.07.014   Mass density, kg/m3    1-nonanol  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2008.07.014   Normal boiling temperature, K    1-decanol  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2008.07.014   Refractive index (Na D-line)    1-decanol  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2008.07.014   Mass density, kg/m3    1-decanol  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2008.07.014   Mass fraction    2-hydroxypropanoic acid + nonan-1-ol + water  (21 pnts)
• Dataset 16 in paper 10.1016/j.jct.2008.07.014   Mass fraction,Mass fraction,Mass fraction    2-hydroxypropanoic acid + nonan-1-ol + water  (6 pnts)
• Dataset 17 in paper 10.1016/j.jct.2008.07.014   Mass fraction    2-hydroxypropanoic acid + decan-1-ol + water  (26 pnts)
• Dataset 18 in paper 10.1016/j.jct.2008.07.014   Mass fraction,Mass fraction,Mass fraction    2-hydroxypropanoic acid + decan-1-ol + water  (6 pnts)
• Dataset 19 in paper 10.1016/j.jct.2008.07.014   Mass fraction    2-hydroxypropanoic acid + octan-1-ol + water  (27 pnts)
• Dataset 20 in paper 10.1016/j.jct.2008.07.014   Mass fraction,Mass fraction,Mass fraction    2-hydroxypropanoic acid + octan-1-ol + water  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.07.016   Molar enthalpy of vaporization or sublimation, kJ/mol    1H-indole, 5-bromo-  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.07.016   Molar enthalpy, kJ/mol    1H-indole, 5-bromo-  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.07.016   Molar enthalpy of vaporization or sublimation, kJ/mol    5-Bromoindoline  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.07.016   Molar enthalpy, kJ/mol    5-Bromoindoline  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.07.017   Solid-liquid equilibrium temperature, K    n-eicosane  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.07.017   Vapor or sublimation pressure, kPa    tetracosane  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.07.017   Triple point temperature, K    tetracosane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.07.017   Solid-liquid equilibrium temperature, K    tetracosane  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.07.017   Solid-liquid equilibrium temperature, K    tetracosane  (7 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.07.017   Vapor or sublimation pressure, kPa    triacontane  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.07.017   Triple point temperature, K    triacontane  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.07.017   Solid-liquid equilibrium temperature, K    triacontane  (4 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.07.017   Solid-liquid equilibrium temperature, K    triacontane  (7 pnts)
• Dataset 10 in paper 10.1016/j.jct.2008.07.017   Vapor or sublimation pressure, kPa    n-tetracontane  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2008.07.017   Triple point temperature, K    n-tetracontane  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2008.07.017   Solid-liquid equilibrium temperature, K    n-tetracontane  (4 pnts)
• Dataset 13 in paper 10.1016/j.jct.2008.07.017   Solid-liquid equilibrium temperature, K    n-tetracontane  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.07.019   Viscosity, Pa*s    potassium chloride + water  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.07.019   Viscosity, Pa*s    water + potassium nitrate  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.07.019   Viscosity, Pa*s    (S)-2-aminopropanoic acid + potassium chloride + water  (48 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.07.019   Viscosity, Pa*s    L-alanine + Potassium nitrate + water  (48 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.07.019   Viscosity, Pa*s    L-proline + potassium chloride + water  (48 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.07.019   Viscosity, Pa*s    L-proline + water + potassium nitrate  (48 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.07.019   Viscosity, Pa*s    L-valine + potassium chloride + water  (44 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.07.019   Viscosity, Pa*s    L-valine + water + potassium nitrate  (47 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.07.019   Viscosity, Pa*s    L-leucine + potassium chloride + water  (48 pnts)
• Dataset 10 in paper 10.1016/j.jct.2008.07.019   Viscosity, Pa*s    L-leucine + water + potassium nitrate  (48 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.07.021   Molar enthalpy of vaporization or sublimation, kJ/mol    3,4-dihydro-5-methoxy-1(2H)-naphthalenone  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.07.021   Molar enthalpy of transition or fusion, kJ/mol    3,4-dihydro-5-methoxy-1(2H)-naphthalenone  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.07.021   Triple point temperature, K    3,4-dihydro-5-methoxy-1(2H)-naphthalenone  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.07.021   Molar enthalpy of vaporization or sublimation, kJ/mol    3,4-dihydro-6-methoxy-1(2H)naphthalenone  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.07.021   Molar enthalpy of transition or fusion, kJ/mol    3,4-dihydro-6-methoxy-1(2H)naphthalenone  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.07.021   Triple point temperature, K    3,4-dihydro-6-methoxy-1(2H)naphthalenone  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.07.021   Molar enthalpy of vaporization or sublimation, kJ/mol    7-methoxy-1-tetralone  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.07.021   Molar enthalpy of transition or fusion, kJ/mol    7-methoxy-1-tetralone  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.07.021   Triple point temperature, K    7-methoxy-1-tetralone  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.07.024   Vapor or sublimation pressure, kPa    2-propoxyethanol  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.07.024   Vapor or sublimation pressure, kPa    hexane  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.07.024   Vapor or sublimation pressure, kPa    heptane  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.07.024   Vapor or sublimation pressure, kPa    hexane + 2-propoxyethanol  (30 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.07.024   Vapor or sublimation pressure, kPa    heptane + 2-propoxyethanol  (27 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.08.002   Normal melting temperature, K    pentaphenylantimony  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.08.002   Molar heat capacity at constant pressure, J/K/mol    pentaphenylantimony  (126 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.08.002   Molar heat capacity at constant pressure, J/K/mol    pentaphenylantimony  (29 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.08.002   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    pentaphenylantimony  (29 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.08.002   Molar entropy, J/K/mol    pentaphenylantimony  (29 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.08.002   Molar heat capacity at constant pressure, J/K/mol    pentaphenylantimony  (30 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.08.003   Molar heat capacity at constant pressure, J/K/mol    N-methyl-2-pyrrolidone  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.08.003   Speed of sound, m/s    N-methyl-2-pyrrolidone  (56 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.08.003   Molar heat capacity at constant pressure, J/K/mol    methanol  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.08.003   Speed of sound, m/s    methanol  (56 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.08.003   Molar heat capacity at constant pressure, J/K/mol    methanol + N-methyl-2-pyrrolidone  (42 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.08.003   Speed of sound, m/s    methanol + N-methyl-2-pyrrolidone  (392 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.08.004   Molar enthalpy of vaporization or sublimation, kJ/mol    2-cyanofuran  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.08.004   Molar enthalpy, kJ/mol    2-cyanofuran  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.08.004   Molar enthalpy of vaporization or sublimation, kJ/mol    2-acetylfuran  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.08.004   Molar enthalpy, kJ/mol    2-acetylfuran  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.08.004   Molar enthalpy of vaporization or sublimation, kJ/mol    3-furaldehyde  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.08.004   Molar enthalpy, kJ/mol    3-furaldehyde  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.08.006   Viscosity, Pa*s    pentylamine  (24 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.08.006   Viscosity, Pa*s    1-aminohexane  (24 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.08.006   Viscosity, Pa*s    heptylamine  (24 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.08.007   Molar heat capacity at constant pressure, J/K/mol    xylopyranose, alpha-D-  (15 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.08.007   Molar heat capacity at constant pressure, J/K/mol    D-ribose  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.08.007   Molar heat capacity at constant pressure, J/K/mol    2-deoxy-D-erythropentose  (9 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.08.007   Molar heat capacity at constant pressure, J/K/mol    alpha,beta-methyl-2-deoxy-D-ribofuranoside  (9 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.08.007   Molar heat capacity at constant pressure, J/K/mol    alpha-D-glucose  (15 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.08.007   Molar heat capacity at constant pressure, J/K/mol    2-deoxy-D-glucose  (15 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.08.007   Molar heat capacity at constant pressure, J/K/mol    D-mannose  (15 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.08.007   Molar heat capacity at constant pressure, J/K/mol    D-fructose  (15 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.08.007   Molar heat capacity at constant pressure, J/K/mol    (+)-galactose  (15 pnts)
• Dataset 10 in paper 10.1016/j.jct.2008.08.007   Molar heat capacity at constant pressure, J/K/mol    methyl-alpha-D-glucopyranoside  (15 pnts)
• Dataset 11 in paper 10.1016/j.jct.2008.08.007   Molar heat capacity at constant pressure, J/K/mol    D-sucrose  (15 pnts)
• Dataset 12 in paper 10.1016/j.jct.2008.08.007   Molar heat capacity at constant pressure, J/K/mol    D-maltose  (15 pnts)
• Dataset 13 in paper 10.1016/j.jct.2008.08.007   Molar heat capacity at constant pressure, J/K/mol    alpha-D-lactose hydrate  (15 pnts)
• Dataset 14 in paper 10.1016/j.jct.2008.08.007   Molar heat capacity at constant pressure, J/K/mol    D-cellobiose  (15 pnts)
• Dataset 15 in paper 10.1016/j.jct.2008.08.007   Molar heat capacity at constant pressure, J/K/mol    maltotriose  (15 pnts)
• Dataset 16 in paper 10.1016/j.jct.2008.08.007   Molar heat capacity at constant pressure, J/K/mol    N-acetyl-D-glucosamine  (15 pnts)
• Dataset 17 in paper 10.1016/j.jct.2008.08.007   Molar heat capacity at constant pressure, J/K/mol    alpha-cyclodextrin  (15 pnts)
• Dataset 18 in paper 10.1016/j.jct.2008.08.007   Molar heat capacity at constant pressure, J/K/mol    beta-cyclodextrin  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.08.009   Vapor or sublimation pressure, kPa    carbon dioxide + 1-(4-Chlorophenoxy)-1-(imidazol-1-yl)-3,3-dimethylbutanone  (24 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.08.009   Vapor or sublimation pressure, kPa    N-(4-chlorophenyl)-N'-(3,4-dichlorophenyl)urea + carbon dioxide  (24 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.08.010   Refractive index (Na D-line)    1-butyl-3-methylimidazolium tetrafluoroborate  (11 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.08.010   Mass density, kg/m3    1-butyl-3-methylimidazolium tetrafluoroborate  (17 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.08.010   Refractive index (Na D-line)    1-butyl-3-methylimidazolium hexafluorophosphate  (11 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.08.010   Mass density, kg/m3    1-butyl-3-methylimidazolium hexafluorophosphate  (17 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.08.010   Refractive index (Na D-line)    1-butyl-3-methylimidazolium methylsulfate  (11 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.08.010   Mass density, kg/m3    1-butyl-3-methylimidazolium methylsulfate  (17 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.08.010   Refractive index (Na D-line)    1-butyl-3-methylimidazolium trifluoromethanesulfonate  (11 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.08.010   Mass density, kg/m3    1-butyl-3-methylimidazolium trifluoromethanesulfonate  (17 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.08.011   Osmotic coefficient    ethanol + 1-hexyl-3-methylimidazolium chloride  (24 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.08.011   Osmotic coefficient    water + 1-ethyl-3-methylimidazolium chloride  (28 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.08.011   Osmotic coefficient    ethanol + 1-butyl-3-methylimidazolium chloride  (24 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.08.011   Osmotic coefficient    water + 1-ethyl-3-methylpyridinium ethylsulfate  (26 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.08.012   Molar enthalpy of transition or fusion, kJ/mol    2,3-dihydro-4H-1-benzopyran-4-one  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.08.012   Normal melting temperature, K    2,3-dihydro-4H-1-benzopyran-4-one  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.08.012   Molar enthalpy of vaporization or sublimation, kJ/mol    2,3-dihydro-4H-1-benzopyran-4-one  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.08.012   Mass density, kg/m3    2,3-dihydro-4H-1-benzopyran-4-one  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.08.012   Molar enthalpy of vaporization or sublimation, kJ/mol    dihydrocoumarin  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.08.012   Molar enthalpy of transition or fusion, kJ/mol    1,4-dihydro-3H-2-benzopyran-3-one  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.08.012   Normal melting temperature, K    1,4-dihydro-3H-2-benzopyran-3-one  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.08.012   Molar enthalpy of vaporization or sublimation, kJ/mol    1,4-dihydro-3H-2-benzopyran-3-one  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.08.012   Mass density, kg/m3    1,4-dihydro-3H-2-benzopyran-3-one  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.08.013   Mass density, kg/m3    dichloromethane  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.08.013   Mass density, kg/m3    aniline  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.08.013   Mass density, kg/m3    nitrobenzene  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.08.013   Mass density, kg/m3    aniline + dichloromethane  (72 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.08.013   Mass density, kg/m3    dichloromethane + nitrobenzene  (72 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.09.001   Viscosity, Pa*s    1-butylpyridinium tetrafluoroborate  (15 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.09.001   Mass density, kg/m3    1-butylpyridinium tetrafluoroborate  (15 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.09.001   Viscosity, Pa*s    1-octylpyridinium tetrafluoroborate  (15 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.09.001   Mass density, kg/m3    1-octylpyridinium tetrafluoroborate  (15 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.09.001   Viscosity, Pa*s    water + 1-butylpyridinium tetrafluoroborate  (119 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.09.001   Mass density, kg/m3    water + 1-butylpyridinium tetrafluoroborate  (119 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.09.001   Viscosity, Pa*s    water + 1-octylpyridinium tetrafluoroborate  (127 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.09.001   Mass density, kg/m3    water + 1-octylpyridinium tetrafluoroborate  (127 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.09.002   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylimidazolium tetrafluoroborate  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.09.002   Speed of sound, m/s    1-butyl-3-methylimidazolium tetrafluoroborate  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.09.002   Mass density, kg/m3    1-butyl-3-methylimidazolium tetrafluoroborate  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.09.002   Molar heat capacity at constant pressure, J/K/mol    1-hexyl-3-methylimidazolium tetrafluoroborate  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.09.002   Speed of sound, m/s    1-hexyl-3-methylimidazolium tetrafluoroborate  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.09.002   Mass density, kg/m3    1-hexyl-3-methylimidazolium tetrafluoroborate  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.09.002   Molar heat capacity at constant pressure, J/K/mol    1-ethyl-3-methylimidazolium ethylsulfate  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.09.002   Speed of sound, m/s    1-ethyl-3-methylimidazolium ethylsulfate  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.09.002   Mass density, kg/m3    1-ethyl-3-methylimidazolium ethylsulfate  (6 pnts)
• Dataset 10 in paper 10.1016/j.jct.2008.09.002   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylimidazolium methylsulfate  (6 pnts)
• Dataset 11 in paper 10.1016/j.jct.2008.09.002   Speed of sound, m/s    1-butyl-3-methylimidazolium methylsulfate  (6 pnts)
• Dataset 12 in paper 10.1016/j.jct.2008.09.002   Mass density, kg/m3    1-butyl-3-methylimidazolium methylsulfate  (6 pnts)
• Dataset 13 in paper 10.1016/j.jct.2008.09.002   Molar heat capacity at constant pressure, J/K/mol    1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (6 pnts)
• Dataset 14 in paper 10.1016/j.jct.2008.09.002   Speed of sound, m/s    1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (6 pnts)
• Dataset 15 in paper 10.1016/j.jct.2008.09.002   Mass density, kg/m3    1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (6 pnts)
• Dataset 16 in paper 10.1016/j.jct.2008.09.002   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylimidazolium trifluoromethanesulfonate  (6 pnts)
• Dataset 17 in paper 10.1016/j.jct.2008.09.002   Speed of sound, m/s    1-butyl-3-methylimidazolium trifluoromethanesulfonate  (6 pnts)
• Dataset 18 in paper 10.1016/j.jct.2008.09.002   Mass density, kg/m3    1-butyl-3-methylimidazolium trifluoromethanesulfonate  (6 pnts)
• Dataset 19 in paper 10.1016/j.jct.2008.09.002   Molar heat capacity at constant pressure, J/K/mol    nitromethane  (6 pnts)
• Dataset 20 in paper 10.1016/j.jct.2008.09.002   Speed of sound, m/s    nitromethane  (6 pnts)
• Dataset 21 in paper 10.1016/j.jct.2008.09.002   Mass density, kg/m3    nitromethane  (6 pnts)
• Dataset 22 in paper 10.1016/j.jct.2008.09.002   Speed of sound, m/s    1-butyl-3-methylpyridinium tetrafluoroborate  (6 pnts)
• Dataset 23 in paper 10.1016/j.jct.2008.09.002   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    nitromethane + 1-butyl-3-methylpyridinium tetrafluoroborate  (10 pnts)
• Dataset 24 in paper 10.1016/j.jct.2008.09.002   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    nitromethane + 1-hexyl-3-methylimidazolium tetrafluoroborate  (9 pnts)
• Dataset 25 in paper 10.1016/j.jct.2008.09.002   Molar heat capacity at constant pressure, J/K/mol    nitromethane + 1-hexyl-3-methylimidazolium tetrafluoroborate  (54 pnts)
• Dataset 26 in paper 10.1016/j.jct.2008.09.002   Mass density, kg/m3    nitromethane + 1-hexyl-3-methylimidazolium tetrafluoroborate  (90 pnts)
• Dataset 27 in paper 10.1016/j.jct.2008.09.002   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    nitromethane + 1-ethyl-3-methylimidazolium ethyl sulfate  (9 pnts)
• Dataset 28 in paper 10.1016/j.jct.2008.09.002   Molar heat capacity at constant pressure, J/K/mol    nitromethane + 1-ethyl-3-methylimidazolium ethyl sulfate  (54 pnts)
• Dataset 29 in paper 10.1016/j.jct.2008.09.002   Mass density, kg/m3    nitromethane + 1-ethyl-3-methylimidazolium ethyl sulfate  (78 pnts)
• Dataset 30 in paper 10.1016/j.jct.2008.09.002   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    nitromethane + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (7 pnts)
• Dataset 31 in paper 10.1016/j.jct.2008.09.002   Molar heat capacity at constant pressure, J/K/mol    nitromethane + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (60 pnts)
• Dataset 32 in paper 10.1016/j.jct.2008.09.002   Mass density, kg/m3    nitromethane + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (60 pnts)
• Dataset 33 in paper 10.1016/j.jct.2008.09.002   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    nitromethane + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (9 pnts)
• Dataset 34 in paper 10.1016/j.jct.2008.09.002   Molar heat capacity at constant pressure, J/K/mol    nitromethane + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (66 pnts)
• Dataset 35 in paper 10.1016/j.jct.2008.09.002   Mass density, kg/m3    nitromethane + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (66 pnts)
• Dataset 36 in paper 10.1016/j.jct.2008.09.002   Molar heat capacity at constant pressure, J/K/mol    nitromethane + 1-butyl-3-methylimidazolium tetrafluoroborate  (66 pnts)
• Dataset 37 in paper 10.1016/j.jct.2008.09.002   Mass density, kg/m3    nitromethane + 1-butyl-3-methylimidazolium tetrafluoroborate  (78 pnts)
• Dataset 38 in paper 10.1016/j.jct.2008.09.002   Molar heat capacity at constant pressure, J/K/mol    nitromethane + 1-butyl-3-methylimidazolium methylsulfate  (66 pnts)
• Dataset 39 in paper 10.1016/j.jct.2008.09.002   Mass density, kg/m3    nitromethane + 1-butyl-3-methylimidazolium methylsulfate  (66 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.09.003   Mass density, kg/m3    1-butyl-3-methylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.09.003   Mass density, kg/m3    1-butyl-3-methylimidazolium hexafluorophosphate  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.09.003   Mass density, kg/m3    N-methyl-2-pyrrolidone  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.09.003   Mass density, kg/m3    N-methylpyrrolidone + 1-butyl-3-methylimidazolium tetrafluoroborate  (36 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.09.003   Mass density, kg/m3    N-methylpyrrolidone + 1-butyl-3-methylimidazolium hexafluorophosphate  (36 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.09.004   Activity coefficient    methanol + 1-butyl-3-methylimidazolium tetrachloroferrate  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.09.004   Activity coefficient    ethanol + 1-butyl-3-methylimidazolium tetrachloroferrate  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.09.004   Activity coefficient    propan-1-ol + 1-butyl-3-methylimidazolium tetrachloroferrate  (10 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.09.004   Activity coefficient    butan-1-ol + 1-butyl-3-methylimidazolium tetrachloroferrate  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.09.004   Activity coefficient    pentan-1-ol + 1-butyl-3-methylimidazolium tetrachloroferrate  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.09.004   Activity coefficient    hexan-1-ol + 1-butyl-3-methylimidazolium tetrachloroferrate  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.09.004   Activity coefficient    benzene + 1-butyl-3-methylimidazolium tetrachloroferrate  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.09.004   Activity coefficient    toluene + 1-butyl-3-methylimidazolium tetrachloroferrate  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.09.004   Activity coefficient    ethylbenzene + 1-butyl-3-methylimidazolium tetrachloroferrate  (7 pnts)
• Dataset 10 in paper 10.1016/j.jct.2008.09.004   Activity coefficient    propylbenzene + 1-butyl-3-methylimidazolium tetrachloroferrate  (4 pnts)
• Dataset 11 in paper 10.1016/j.jct.2008.09.004   Activity coefficient    butylbenzene + 1-butyl-3-methylimidazolium tetrachloroferrate  (5 pnts)
• Dataset 12 in paper 10.1016/j.jct.2008.09.004   Activity coefficient    pentylbenzene + 1-butyl-3-methylimidazolium tetrachloroferrate  (5 pnts)
• Dataset 13 in paper 10.1016/j.jct.2008.09.004   Activity coefficient    octane + 1-butyl-3-methylimidazolium tetrachloroferrate  (6 pnts)
• Dataset 14 in paper 10.1016/j.jct.2008.09.004   Activity coefficient    nonane + 1-butyl-3-methylimidazolium tetrachloroferrate  (5 pnts)
• Dataset 15 in paper 10.1016/j.jct.2008.09.004   Activity coefficient    decane + 1-butyl-3-methylimidazolium tetrachloroferrate  (5 pnts)
• Dataset 16 in paper 10.1016/j.jct.2008.09.004   Activity coefficient    undecane + 1-butyl-3-methylimidazolium tetrachloroferrate  (6 pnts)
• Dataset 17 in paper 10.1016/j.jct.2008.09.004   Activity coefficient    dodecane + 1-butyl-3-methylimidazolium tetrachloroferrate  (5 pnts)
• Dataset 18 in paper 10.1016/j.jct.2008.09.004   Activity coefficient    oct-1-ene + 1-butyl-3-methylimidazolium tetrachloroferrate  (6 pnts)
• Dataset 19 in paper 10.1016/j.jct.2008.09.004   Activity coefficient    1-decene + 1-butyl-3-methylimidazolium tetrachloroferrate  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.09.005   Mass density, kg/m3    3-hexyl-1-methyl-1H-imidazolium bromide  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.09.005   Speed of sound, m/s    3-hexyl-1-methyl-1H-imidazolium bromide  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.09.005   Mass density, kg/m3    methanol  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.09.005   Speed of sound, m/s    methanol  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.09.005   Mass density, kg/m3    water + 1-methyl-3-propylimidazolium bromide  (85 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.09.005   Speed of sound, m/s    water + 1-methyl-3-propylimidazolium bromide  (85 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.09.005   Mass density, kg/m3    water + 1-hexyl-3-methylimidazolium bromide  (70 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.09.005   Speed of sound, m/s    water + 1-hexyl-3-methylimidazolium bromide  (70 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.09.005   Mass density, kg/m3    water + 1-heptyl-3-methylimidazolium bromide  (65 pnts)
• Dataset 10 in paper 10.1016/j.jct.2008.09.005   Speed of sound, m/s    water + 1-heptyl-3-methylimidazolium bromide  (65 pnts)
• Dataset 11 in paper 10.1016/j.jct.2008.09.005   Mass density, kg/m3    water + 1-octyl-3-methylimidazolium bromide  (105 pnts)
• Dataset 12 in paper 10.1016/j.jct.2008.09.005   Speed of sound, m/s    water + 1-octyl-3-methylimidazolium bromide  (105 pnts)
• Dataset 13 in paper 10.1016/j.jct.2008.09.005   Mass density, kg/m3    methanol + 1-methyl-3-propylimidazolium bromide  (70 pnts)
• Dataset 14 in paper 10.1016/j.jct.2008.09.005   Speed of sound, m/s    methanol + 1-methyl-3-propylimidazolium bromide  (70 pnts)
• Dataset 15 in paper 10.1016/j.jct.2008.09.005   Mass density, kg/m3    methanol + 3-hexyl-1-methyl-1H-imidazolium bromide  (110 pnts)
• Dataset 16 in paper 10.1016/j.jct.2008.09.005   Speed of sound, m/s    methanol + 3-hexyl-1-methyl-1H-imidazolium bromide  (110 pnts)
• Dataset 17 in paper 10.1016/j.jct.2008.09.005   Mass density, kg/m3    methanol + 1-heptyl-3-methylimidazolium bromide  (75 pnts)
• Dataset 18 in paper 10.1016/j.jct.2008.09.005   Speed of sound, m/s    methanol + 1-heptyl-3-methylimidazolium bromide  (75 pnts)
• Dataset 19 in paper 10.1016/j.jct.2008.09.005   Mass density, kg/m3    methanol + 1-methyl-3-octylimidazolium bromide  (50 pnts)
• Dataset 20 in paper 10.1016/j.jct.2008.09.005   Speed of sound, m/s    methanol + 1-methyl-3-octylimidazolium bromide  (50 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.09.006   Relative permittivity at zero frequency    n-nonane  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.09.006   Mass density, kg/m3    n-nonane  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.09.006   Refractive index (Na D-line)    1,2-dimethoxyethane  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.09.006   Relative permittivity at zero frequency    1,2-dimethoxyethane  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.09.006   Mass density, kg/m3    1,2-dimethoxyethane  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.09.006   Refractive index (Na D-line)    diglyme  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.09.006   Relative permittivity at zero frequency    diglyme  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.09.006   Mass density, kg/m3    diglyme  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.09.006   Relative permittivity at zero frequency    1,2-dimethoxyethane + nonane  (66 pnts)
• Dataset 10 in paper 10.1016/j.jct.2008.09.006   Mass density, kg/m3    1,2-dimethoxyethane + nonane  (66 pnts)
• Dataset 11 in paper 10.1016/j.jct.2008.09.006   Relative permittivity at zero frequency    nonane + 2,5,8-trioxanonane  (66 pnts)
• Dataset 12 in paper 10.1016/j.jct.2008.09.006   Mass density, kg/m3    nonane + 2,5,8-trioxanonane  (69 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.09.008   Viscosity, Pa*s    1,4-butanediol + water  (10 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.09.008   Speed of sound, m/s    1,4-butanediol + water  (10 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.09.008   Mass density, kg/m3    1,4-butanediol + water  (10 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.09.008   Viscosity, Pa*s    2-aminoacetic acid + 1,4-butanediol + water  (45 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.09.008   Viscosity, Pa*s    2-aminoacetic acid + 1,4-butanediol + water  (45 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.09.008   Speed of sound, m/s    2-aminoacetic acid + 1,4-butanediol + water  (45 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.09.008   Speed of sound, m/s    2-aminoacetic acid + 1,4-butanediol + water  (45 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.09.008   Mass density, kg/m3    2-aminoacetic acid + 1,4-butanediol + water  (45 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.09.008   Mass density, kg/m3    2-aminoacetic acid + 1,4-butanediol + water  (45 pnts)
• Dataset 10 in paper 10.1016/j.jct.2008.09.008   Viscosity, Pa*s    1,4-butanediol + DL-2-aminopropanoic acid + water  (40 pnts)
• Dataset 11 in paper 10.1016/j.jct.2008.09.008   Viscosity, Pa*s    1,4-butanediol + DL-2-aminopropanoic acid + water  (40 pnts)
• Dataset 12 in paper 10.1016/j.jct.2008.09.008   Speed of sound, m/s    1,4-butanediol + DL-2-aminopropanoic acid + water  (40 pnts)
• Dataset 13 in paper 10.1016/j.jct.2008.09.008   Speed of sound, m/s    1,4-butanediol + DL-2-aminopropanoic acid + water  (40 pnts)
• Dataset 14 in paper 10.1016/j.jct.2008.09.008   Mass density, kg/m3    1,4-butanediol + DL-2-aminopropanoic acid + water  (40 pnts)
• Dataset 15 in paper 10.1016/j.jct.2008.09.008   Mass density, kg/m3    1,4-butanediol + DL-2-aminopropanoic acid + water  (40 pnts)
• Dataset 16 in paper 10.1016/j.jct.2008.09.008   Viscosity, Pa*s    L-valine + 1,4-butanediol + water  (40 pnts)
• Dataset 17 in paper 10.1016/j.jct.2008.09.008   Viscosity, Pa*s    L-valine + 1,4-butanediol + water  (40 pnts)
• Dataset 18 in paper 10.1016/j.jct.2008.09.008   Speed of sound, m/s    L-valine + 1,4-butanediol + water  (40 pnts)
• Dataset 19 in paper 10.1016/j.jct.2008.09.008   Speed of sound, m/s    L-valine + 1,4-butanediol + water  (40 pnts)
• Dataset 20 in paper 10.1016/j.jct.2008.09.008   Mass density, kg/m3    L-valine + 1,4-butanediol + water  (40 pnts)
• Dataset 21 in paper 10.1016/j.jct.2008.09.008   Mass density, kg/m3    L-valine + 1,4-butanediol + water  (40 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.09.012   Molar enthalpy of vaporization or sublimation, kJ/mol    3-fluoroanisole  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.09.012   Molar enthalpy, kJ/mol    3-fluoroanisole  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.09.012   Molar enthalpy of vaporization or sublimation, kJ/mol    2-fluoroanisole  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.09.012   Molar enthalpy, kJ/mol    2-fluoroanisole  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.09.012   Molar enthalpy of vaporization or sublimation, kJ/mol    1-fluoro-4-methoxybenzene  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.09.012   Molar enthalpy, kJ/mol    1-fluoro-4-methoxybenzene  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.09.013   Molar enthalpy of vaporization or sublimation, kJ/mol    2-furanacrylic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.09.013   Vapor or sublimation pressure, kPa    2-furanacrylic acid  (27 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.09.013   Molar enthalpy, kJ/mol    2-furanacrylic acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.09.013   Molar enthalpy of vaporization or sublimation, kJ/mol    3-furanacrylic acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.09.013   Vapor or sublimation pressure, kPa    3-furanacrylic acid  (27 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.09.013   Molar enthalpy, kJ/mol    3-furanacrylic acid  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.09.013   Molar enthalpy of vaporization or sublimation, kJ/mol    3-(2-furyl)-2-propenal  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.09.013   Molar enthalpy, kJ/mol    3-(2-furyl)-2-propenal  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.09.013   Molar enthalpy of vaporization or sublimation, kJ/mol    2-furanacrylonitrile  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2008.09.013   Molar enthalpy, kJ/mol    2-furanacrylonitrile  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.09.014   Vapor or sublimation pressure, kPa    5-nitroindole  (32 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.09.014   Mass density, kg/m3    5-nitroindoline  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.09.014   Vapor or sublimation pressure, kPa    5-nitroindoline  (36 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.09.016   Mass density, kg/m3    water + sodium diclofenac  (42 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.09.018   Refractive index (Na D-line)    1,2-ethanediol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.09.018   Mass density, kg/m3    1,2-ethanediol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.09.018   Viscosity, Pa*s    1,2-ethanediol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.09.018   Speed of sound, m/s    1,2-ethanediol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.09.018   Mass density, kg/m3    1,2-ethanediol  (17 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.09.018   Viscosity, Pa*s    1,2-ethanediol  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.09.018   Speed of sound, m/s    1,2-ethanediol  (4 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.09.018   Mass density, kg/m3    1,2-ethanediol  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.09.018   Refractive index (Na D-line)    1-nonanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2008.09.018   Mass density, kg/m3    1-nonanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2008.09.018   Viscosity, Pa*s    1-nonanol  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2008.09.018   Speed of sound, m/s    1-nonanol  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2008.09.018   Mass density, kg/m3    1-nonanol  (17 pnts)
• Dataset 14 in paper 10.1016/j.jct.2008.09.018   Viscosity, Pa*s    1-nonanol  (3 pnts)
• Dataset 15 in paper 10.1016/j.jct.2008.09.018   Speed of sound, m/s    1-nonanol  (4 pnts)
• Dataset 16 in paper 10.1016/j.jct.2008.09.018   Mass density, kg/m3    1-nonanol  (3 pnts)
• Dataset 17 in paper 10.1016/j.jct.2008.09.018   Viscosity, Pa*s    1,2-ethanediol + nonan-1-ol  (44 pnts)
• Dataset 18 in paper 10.1016/j.jct.2008.09.018   Speed of sound, m/s    1,2-ethanediol + nonan-1-ol  (55 pnts)
• Dataset 19 in paper 10.1016/j.jct.2008.09.018   Mass density, kg/m3    1,2-ethanediol + nonan-1-ol  (48 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.09.019   Mass ratio of solute to solvent    2-aminoacetic acid + ammonium sulfate + water  (16 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.09.019   Mass ratio of solute to solvent    DL-2-aminopropanoic acid + ammonium sulfate + water  (16 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.09.019   Mass ratio of solute to solvent    2-amino-3-methylpentanoic acid + water + ammonium sulfate  (16 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.09.019   Mass ratio of solute to solvent    L-threonine + water + ammonium sulfate  (16 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.09.019   Mass ratio of solute to solvent    L-serine + water + ammonium sulfate  (16 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.09.020   Vapor or sublimation pressure, kPa    ethyl tert-butyl ether  (2 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.09.020   Vapor or sublimation pressure, kPa    1-hexene  (2 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.09.020   Vapor or sublimation pressure, kPa    toluene  (2 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.09.020   Vapor or sublimation pressure, kPa    1-hexene + tert-butyl ethyl ether  (2 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.09.020   Vapor or sublimation pressure, kPa    toluene + tert-butyl ethyl ether  (2 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.09.020   Vapor or sublimation pressure, kPa    toluene + hex-1-ene  (2 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.09.020   Vapor or sublimation pressure, kPa    toluene + hex-1-ene + 2-ethoxy-2-methylpropane  (78 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.09.021   Refractive index (Na D-line)    N-methyl-2-pyrrolidone  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.09.021   Mass density, kg/m3    N-methyl-2-pyrrolidone  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.09.021   Vapor or sublimation pressure, kPa    N-methyl-2-pyrrolidone  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.09.021   Refractive index (Na D-line)    2-propanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.09.021   Mass density, kg/m3    2-propanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.09.021   Vapor or sublimation pressure, kPa    2-propanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.09.021   Refractive index (Na D-line)    (RS)-2-butanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.09.021   Mass density, kg/m3    (RS)-2-butanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.09.021   Vapor or sublimation pressure, kPa    (RS)-2-butanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2008.09.021   Refractive index (Na D-line)    2-methyl-1-propanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2008.09.021   Mass density, kg/m3    2-methyl-1-propanol  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2008.09.021   Vapor or sublimation pressure, kPa    2-methyl-1-propanol  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2008.09.021   Refractive index (Na D-line)    tert-butanol  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2008.09.021   Mass density, kg/m3    tert-butanol  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2008.09.021   Vapor or sublimation pressure, kPa    tert-butanol  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2008.09.021   Refractive index (Na D-line)    isoamyl alcohol  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2008.09.021   Mass density, kg/m3    isoamyl alcohol  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2008.09.021   Vapor or sublimation pressure, kPa    isoamyl alcohol  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2008.09.021   Boiling temperature at pressure P, K    propan-2-ol + N-methylpyrrolidone  (10 pnts)
• Dataset 20 in paper 10.1016/j.jct.2008.09.021   Boiling temperature at pressure P, K    2-butanol + 1-methyl-2-pyrrolidinone  (10 pnts)
• Dataset 21 in paper 10.1016/j.jct.2008.09.021   Boiling temperature at pressure P, K    2-methyl-1-propanol + N-methylpyrrolidone  (10 pnts)
• Dataset 22 in paper 10.1016/j.jct.2008.09.021   Boiling temperature at pressure P, K    2-methylpropan-2-ol + N-methylpyrrolidone  (10 pnts)
• Dataset 23 in paper 10.1016/j.jct.2008.09.021   Boiling temperature at pressure P, K    3-methylbutan-1-ol + N-methylpyrrolidone  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.10.001   Boiling temperature at pressure P, K    2-hydroxyethylammonium acetate + water  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.10.001   Boiling temperature at pressure P, K    water + ethanol, 2,2'-iminobis-, acetate (1:1)  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.10.001   Boiling temperature at pressure P, K    water + triethanolamine acetate  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.10.001   Boiling temperature at pressure P, K    water + bis(2-hydroxyethyl)ammonium chloride  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.10.001   Boiling temperature at pressure P, K    ethanol + 2-hydroxyethylammonium acetate  (7 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.10.001   Boiling temperature at pressure P, K    ethanol + 2,2'-azanediylbis(ethanol) acetate  (7 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.10.001   Boiling temperature at pressure P, K    ethanol + triethanolammonium acetate  (7 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.10.001   Boiling temperature at pressure P, K    ethanol + bis(2-hydroxyethyl)ammonium chloride  (7 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.10.001   Boiling temperature at pressure P, K    methanol + 2-hydroxyethylammonium acetate  (7 pnts)
• Dataset 10 in paper 10.1016/j.jct.2008.10.001   Boiling temperature at pressure P, K    methanol + 2,2'-azanediylbis(ethanol) acetate  (7 pnts)
• Dataset 11 in paper 10.1016/j.jct.2008.10.001   Boiling temperature at pressure P, K    methanol + triethanolammonium acetate  (7 pnts)
• Dataset 12 in paper 10.1016/j.jct.2008.10.001   Boiling temperature at pressure P, K    methanol + bis(2-hydroxyethyl)ammonium chloride  (7 pnts)
• Dataset 13 in paper 10.1016/j.jct.2008.10.001   Boiling temperature at pressure P, K    ethanol + water + 2-hydroxyethylammonium acetate  (7 pnts)
• Dataset 14 in paper 10.1016/j.jct.2008.10.001   Boiling temperature at pressure P, K    ethanol + water + triethanolammonium acetate  (7 pnts)
• Dataset 15 in paper 10.1016/j.jct.2008.10.001   Boiling temperature at pressure P, K    ethanol + methanol + 2,2'-azanediylbis(ethanol) acetate  (7 pnts)
• Dataset 16 in paper 10.1016/j.jct.2008.10.001   Boiling temperature at pressure P, K    ethanol + methanol + triethanolammonium acetate  (7 pnts)
• Dataset 17 in paper 10.1016/j.jct.2008.10.001   Boiling temperature at pressure P, K    ethanol + water + bis(2-hydroxyethyl)ammonium chloride  (6 pnts)
• Dataset 18 in paper 10.1016/j.jct.2008.10.001   Boiling temperature at pressure P, K    ethanol + methanol + 2-hydroxyethylammonium acetate  (7 pnts)
• Dataset 19 in paper 10.1016/j.jct.2008.10.001   Boiling temperature at pressure P, K    ethanol + methanol + bis(2-hydroxyethyl)ammonium chloride  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.10.002   Molar heat capacity at constant pressure, J/K/mol    water  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.10.002   Mass density, kg/m3    water  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.10.002   Molar heat capacity at constant pressure, J/K/mol    1-ethyl-3-methylimidazolium ethylsulfate  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.10.002   Mass density, kg/m3    1-ethyl-3-methylimidazolium ethylsulfate  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.10.002   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylimidazolium methylsulfate  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.10.002   Mass density, kg/m3    1-butyl-3-methylimidazolium methylsulfate  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.10.002   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylimidazolium trifluoromethanesulfonate  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.10.002   Mass density, kg/m3    1-butyl-3-methylimidazolium trifluoromethanesulfonate  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.10.002   Molar heat capacity at constant pressure, J/K/mol    1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (6 pnts)
• Dataset 10 in paper 10.1016/j.jct.2008.10.002   Mass density, kg/m3    1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (6 pnts)
• Dataset 11 in paper 10.1016/j.jct.2008.10.002   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    water + 1-ethyl-3-methylimidazolium ethyl sulfate  (10 pnts)
• Dataset 12 in paper 10.1016/j.jct.2008.10.002   Molar heat capacity at constant pressure, J/K/mol    water + 1-ethyl-3-methylimidazolium ethyl sulfate  (60 pnts)
• Dataset 13 in paper 10.1016/j.jct.2008.10.002   Mass density, kg/m3    water + 1-ethyl-3-methylimidazolium ethyl sulfate  (60 pnts)
• Dataset 14 in paper 10.1016/j.jct.2008.10.002   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    water + 1-butyl-3-methylimidazolium methylsulfate  (9 pnts)
• Dataset 15 in paper 10.1016/j.jct.2008.10.002   Molar heat capacity at constant pressure, J/K/mol    water + 1-butyl-3-methylimidazolium methylsulfate  (66 pnts)
• Dataset 16 in paper 10.1016/j.jct.2008.10.002   Mass density, kg/m3    water + 1-butyl-3-methylimidazolium methylsulfate  (72 pnts)
• Dataset 17 in paper 10.1016/j.jct.2008.10.002   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    water + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (9 pnts)
• Dataset 18 in paper 10.1016/j.jct.2008.10.002   Molar heat capacity at constant pressure, J/K/mol    water + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (66 pnts)
• Dataset 19 in paper 10.1016/j.jct.2008.10.002   Mass density, kg/m3    water + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (66 pnts)
• Dataset 20 in paper 10.1016/j.jct.2008.10.002   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    water + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (8 pnts)
• Dataset 21 in paper 10.1016/j.jct.2008.10.002   Molar heat capacity at constant pressure, J/K/mol    water + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (54 pnts)
• Dataset 22 in paper 10.1016/j.jct.2008.10.002   Mass density, kg/m3    water + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (84 pnts)
• Dataset 23 in paper 10.1016/j.jct.2008.10.002   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    water + 1-butyl-3-methylpyridinium tetrafluoroborate  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.10.004   Mole fraction,Mole fraction,Mole fraction    (Z)-9-octadecen-1-ol + 2,3-butanediol + water  (18 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.10.004   Mole fraction    (Z)-9-octadecen-1-ol + 2,3-butanediol + water  (36 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.10.005   Molar enthalpy of transition or fusion, kJ/mol    naphthalene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.10.005   Normal melting temperature, K    naphthalene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.10.005   Molar enthalpy of transition or fusion, kJ/mol    o-dichlorobenzene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.10.005   Normal melting temperature, K    o-dichlorobenzene  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.10.005   Molar enthalpy of transition or fusion, kJ/mol    1,3-dichlorobenzene  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.10.005   Normal melting temperature, K    1,3-dichlorobenzene  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.10.005   Molar enthalpy of transition or fusion, kJ/mol    1,4-dichlorobenzene  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.10.005   Normal melting temperature, K    1,4-dichlorobenzene  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.10.005   Eutectic temperature, K    naphthalene + 1,2-dichlorobenzene  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2008.10.005   Quadruple (quintuple) point temperature, K    naphthalene + 1,2-dichlorobenzene  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2008.10.005   Solid-liquid equilibrium temperature, K    naphthalene + 1,2-dichlorobenzene  (19 pnts)
• Dataset 12 in paper 10.1016/j.jct.2008.10.005   Solid-liquid equilibrium temperature, K    naphthalene + 1,2-dichlorobenzene  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2008.10.005   Solid-liquid equilibrium temperature, K    naphthalene + 1,2-dichlorobenzene  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2008.10.005   Eutectic temperature, K    naphthalene + 1,3-dichlorobenzene  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2008.10.005   Solid-liquid equilibrium temperature, K    naphthalene + 1,3-dichlorobenzene  (21 pnts)
• Dataset 16 in paper 10.1016/j.jct.2008.10.005   Eutectic temperature, K    naphthalene + 1,4-dichlorobenzene  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2008.10.005   Solid-liquid equilibrium temperature, K    naphthalene + 1,4-dichlorobenzene  (10 pnts)
• Dataset 18 in paper 10.1016/j.jct.2008.10.005   Solid-liquid equilibrium temperature, K    naphthalene + 1,4-dichlorobenzene  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.10.007   Mass density, kg/m3    propyl methanoate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.10.007   Mass density, kg/m3    n-propyl acetate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.10.007   Mass density, kg/m3    propyl propanoate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.10.007   Mass density, kg/m3    propyl butanoate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.10.007   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,2-dichloroethane + propyl methanoate  (12 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.10.007   Mass density, kg/m3    1,2-dichloroethane + propyl methanoate  (16 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.10.007   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propyl methanoate + 1,3-dichloropropane  (13 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.10.007   Mass density, kg/m3    propyl methanoate + 1,3-dichloropropane  (15 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.10.007   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,4-dichlorobutane + propyl methanoate  (13 pnts)
• Dataset 10 in paper 10.1016/j.jct.2008.10.007   Mass density, kg/m3    1,4-dichlorobutane + propyl methanoate  (14 pnts)
• Dataset 11 in paper 10.1016/j.jct.2008.10.007   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propyl methanoate + 1,5-dichloropentane  (14 pnts)
• Dataset 12 in paper 10.1016/j.jct.2008.10.007   Mass density, kg/m3    propyl methanoate + 1,5-dichloropentane  (13 pnts)
• Dataset 13 in paper 10.1016/j.jct.2008.10.007   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propyl methanoate + 1,6-dichlorohexane  (13 pnts)
• Dataset 14 in paper 10.1016/j.jct.2008.10.007   Mass density, kg/m3    propyl methanoate + 1,6-dichlorohexane  (14 pnts)
• Dataset 15 in paper 10.1016/j.jct.2008.10.007   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,2-dichloroethane + propyl ethanoate  (13 pnts)
• Dataset 16 in paper 10.1016/j.jct.2008.10.007   Mass density, kg/m3    1,2-dichloroethane + propyl ethanoate  (17 pnts)
• Dataset 17 in paper 10.1016/j.jct.2008.10.007   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propyl ethanoate + 1,3-dichloropropane  (13 pnts)
• Dataset 18 in paper 10.1016/j.jct.2008.10.007   Mass density, kg/m3    propyl ethanoate + 1,3-dichloropropane  (16 pnts)
• Dataset 19 in paper 10.1016/j.jct.2008.10.007   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propyl ethanoate + 1,4-dichlorobutane  (13 pnts)
• Dataset 20 in paper 10.1016/j.jct.2008.10.007   Mass density, kg/m3    propyl ethanoate + 1,4-dichlorobutane  (14 pnts)
• Dataset 21 in paper 10.1016/j.jct.2008.10.007   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propyl ethanoate + 1,5-dichloropentane  (13 pnts)
• Dataset 22 in paper 10.1016/j.jct.2008.10.007   Mass density, kg/m3    propyl ethanoate + 1,5-dichloropentane  (15 pnts)
• Dataset 23 in paper 10.1016/j.jct.2008.10.007   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propyl ethanoate + 1,6-dichlorohexane  (15 pnts)
• Dataset 24 in paper 10.1016/j.jct.2008.10.007   Mass density, kg/m3    propyl ethanoate + 1,6-dichlorohexane  (13 pnts)
• Dataset 25 in paper 10.1016/j.jct.2008.10.007   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propyl propanoate + 1,2-dichloroethane  (13 pnts)
• Dataset 26 in paper 10.1016/j.jct.2008.10.007   Mass density, kg/m3    propyl propanoate + 1,2-dichloroethane  (17 pnts)
• Dataset 27 in paper 10.1016/j.jct.2008.10.007   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propyl propanoate + 1,3-dichloropropane  (12 pnts)
• Dataset 28 in paper 10.1016/j.jct.2008.10.007   Mass density, kg/m3    propyl propanoate + 1,3-dichloropropane  (16 pnts)
• Dataset 29 in paper 10.1016/j.jct.2008.10.007   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propyl propanoate + 1,4-dichlorobutane  (12 pnts)
• Dataset 30 in paper 10.1016/j.jct.2008.10.007   Mass density, kg/m3    propyl propanoate + 1,4-dichlorobutane  (16 pnts)
• Dataset 31 in paper 10.1016/j.jct.2008.10.007   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propyl propanoate + 1,5-dichloropentane  (13 pnts)
• Dataset 32 in paper 10.1016/j.jct.2008.10.007   Mass density, kg/m3    propyl propanoate + 1,5-dichloropentane  (14 pnts)
• Dataset 33 in paper 10.1016/j.jct.2008.10.007   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propyl propanoate + 1,6-dichlorohexane  (13 pnts)
• Dataset 34 in paper 10.1016/j.jct.2008.10.007   Mass density, kg/m3    propyl propanoate + 1,6-dichlorohexane  (13 pnts)
• Dataset 35 in paper 10.1016/j.jct.2008.10.007   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propyl butanoate + 1,2-dichloroethane  (13 pnts)
• Dataset 36 in paper 10.1016/j.jct.2008.10.007   Mass density, kg/m3    propyl butanoate + 1,2-dichloroethane  (17 pnts)
• Dataset 37 in paper 10.1016/j.jct.2008.10.007   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propyl butanoate + 1,3-dichloropropane  (13 pnts)
• Dataset 38 in paper 10.1016/j.jct.2008.10.007   Mass density, kg/m3    propyl butanoate + 1,3-dichloropropane  (16 pnts)
• Dataset 39 in paper 10.1016/j.jct.2008.10.007   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propyl butanoate + 1,4-dichlorobutane  (12 pnts)
• Dataset 40 in paper 10.1016/j.jct.2008.10.007   Mass density, kg/m3    propyl butanoate + 1,4-dichlorobutane  (12 pnts)
• Dataset 41 in paper 10.1016/j.jct.2008.10.007   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propyl butanoate + 1,5-dichloropentane  (14 pnts)
• Dataset 42 in paper 10.1016/j.jct.2008.10.007   Mass density, kg/m3    propyl butanoate + 1,5-dichloropentane  (13 pnts)
• Dataset 43 in paper 10.1016/j.jct.2008.10.007   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propyl butanoate + 1,6-dichlorohexane  (13 pnts)
• Dataset 44 in paper 10.1016/j.jct.2008.10.007   Mass density, kg/m3    propyl butanoate + 1,6-dichlorohexane  (14 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.10.008   Molar enthalpy of transition or fusion, kJ/mol    tert-butylbenzene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.10.008   Triple point temperature, K    tert-butylbenzene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.10.008   Molar heat capacity at saturation pressure, J/K/mol    tert-butylbenzene  (49 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.10.008   Molar heat capacity at saturation pressure, J/K/mol    tert-butylbenzene  (19 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.10.008   Molar heat capacity at saturation pressure, J/K/mol    tert-butylbenzene  (17 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.10.008   Molar heat capacity at saturation pressure, J/K/mol    tert-butylbenzene  (15 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.10.008   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    tert-butylbenzene  (17 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.10.008   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    tert-butylbenzene  (15 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.10.008   Molar entropy, J/K/mol    tert-butylbenzene  (17 pnts)
• Dataset 10 in paper 10.1016/j.jct.2008.10.008   Molar entropy, J/K/mol    tert-butylbenzene  (15 pnts)
• Dataset 11 in paper 10.1016/j.jct.2008.10.008   Molar enthalpy of transition or fusion, kJ/mol    1,4-bis(1,1-dimethylethyl)benzene  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2008.10.008   Molar enthalpy of transition or fusion, kJ/mol    1,4-bis(1,1-dimethylethyl)benzene  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2008.10.008   Triple point temperature, K    1,4-bis(1,1-dimethylethyl)benzene  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2008.10.008   Triple point temperature, K    1,4-bis(1,1-dimethylethyl)benzene  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2008.10.008   Molar heat capacity at saturation pressure, J/K/mol    1,4-bis(1,1-dimethylethyl)benzene  (57 pnts)
• Dataset 16 in paper 10.1016/j.jct.2008.10.008   Molar heat capacity at saturation pressure, J/K/mol    1,4-bis(1,1-dimethylethyl)benzene  (15 pnts)
• Dataset 17 in paper 10.1016/j.jct.2008.10.008   Molar heat capacity at saturation pressure, J/K/mol    1,4-bis(1,1-dimethylethyl)benzene  (25 pnts)
• Dataset 18 in paper 10.1016/j.jct.2008.10.008   Molar heat capacity at saturation pressure, J/K/mol    1,4-bis(1,1-dimethylethyl)benzene  (2 pnts)
• Dataset 19 in paper 10.1016/j.jct.2008.10.008   Molar heat capacity at saturation pressure, J/K/mol    1,4-bis(1,1-dimethylethyl)benzene  (13 pnts)
• Dataset 20 in paper 10.1016/j.jct.2008.10.008   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    1,4-bis(1,1-dimethylethyl)benzene  (25 pnts)
• Dataset 21 in paper 10.1016/j.jct.2008.10.008   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    1,4-bis(1,1-dimethylethyl)benzene  (2 pnts)
• Dataset 22 in paper 10.1016/j.jct.2008.10.008   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    1,4-bis(1,1-dimethylethyl)benzene  (13 pnts)
• Dataset 23 in paper 10.1016/j.jct.2008.10.008   Vapor or sublimation pressure, kPa    1,4-bis(1,1-dimethylethyl)benzene  (4 pnts)
• Dataset 24 in paper 10.1016/j.jct.2008.10.008   Vapor or sublimation pressure, kPa    1,4-bis(1,1-dimethylethyl)benzene  (7 pnts)
• Dataset 25 in paper 10.1016/j.jct.2008.10.008   Molar entropy, J/K/mol    1,4-bis(1,1-dimethylethyl)benzene  (25 pnts)
• Dataset 26 in paper 10.1016/j.jct.2008.10.008   Molar entropy, J/K/mol    1,4-bis(1,1-dimethylethyl)benzene  (2 pnts)
• Dataset 27 in paper 10.1016/j.jct.2008.10.008   Molar entropy, J/K/mol    1,4-bis(1,1-dimethylethyl)benzene  (13 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.10.009   Mass density, kg/m3    heptane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.10.009   Surface tension liquid-gas, N/m    heptane  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.10.009   Mass density, kg/m3    benzene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.10.009   Surface tension liquid-gas, N/m    benzene  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.10.009   Mass density, kg/m3    toluene  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.10.009   Surface tension liquid-gas, N/m    toluene  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.10.009   Mass density, kg/m3    butyl ethanoate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.10.009   Surface tension liquid-gas, N/m    butyl ethanoate  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.10.009   Mass density, kg/m3    pentyl ethanoate  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2008.10.009   Surface tension liquid-gas, N/m    pentyl ethanoate  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2008.10.009   Mass density, kg/m3    hexyl ethanoate  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2008.10.009   Surface tension liquid-gas, N/m    hexyl ethanoate  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2008.10.009   Surface tension liquid-gas, N/m    butyl ethanoate + heptane  (18 pnts)
• Dataset 14 in paper 10.1016/j.jct.2008.10.009   Surface tension liquid-gas, N/m    benzene + butyl ethanoate  (19 pnts)
• Dataset 15 in paper 10.1016/j.jct.2008.10.009   Surface tension liquid-gas, N/m    toluene + butyl ethanoate  (19 pnts)
• Dataset 16 in paper 10.1016/j.jct.2008.10.009   Surface tension liquid-gas, N/m    heptane + pentyl ethanoate  (18 pnts)
• Dataset 17 in paper 10.1016/j.jct.2008.10.009   Surface tension liquid-gas, N/m    benzene + pentyl ethanoate  (19 pnts)
• Dataset 18 in paper 10.1016/j.jct.2008.10.009   Surface tension liquid-gas, N/m    toluene + pentyl ethanoate  (18 pnts)
• Dataset 19 in paper 10.1016/j.jct.2008.10.009   Surface tension liquid-gas, N/m    heptane + hexyl ethanoate  (19 pnts)
• Dataset 20 in paper 10.1016/j.jct.2008.10.009   Surface tension liquid-gas, N/m    benzene + hexyl ethanoate  (19 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.10.010   Refractive index (Na D-line)    cyclopentanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.10.010   Mass density, kg/m3    cyclopentanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.10.010   Molar heat capacity at constant pressure, J/K/mol    cyclopentanol  (72 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.10.010   Refractive index (Na D-line)    heptane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.10.010   Mass density, kg/m3    heptane  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.10.010   Refractive index (Na D-line)    2-methyl-2-butanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.10.010   Mass density, kg/m3    2-methyl-2-butanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.10.010   Molar heat capacity at constant pressure, J/K/mol    2-methyl-2-butanol  (88 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.10.010   Molar heat capacity at constant pressure, J/K/mol    2-methylbutan-2-ol + heptane  (995 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.10.013   Mass density, kg/m3    (R)-p-mentha-1,8-diene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.10.013   Mass density, kg/m3    methanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.10.013   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.10.013   Mole fraction    methanol + (R)-1-methyl-4-(1-methylethenyl)cyclohexene  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.10.013   Mole fraction    methanol + (R)-1-methyl-4-(1-methylethenyl)cyclohexene  (7 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.10.013   Mole fraction,Mole fraction,Mole fraction    ethanol + methanol + (R)-1-methyl-4-(1-methylethenyl)cyclohexene  (13 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.10.015   Molar enthalpy, kJ/mol    Uranium Palladium  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.10.015   Molar enthalpy, kJ/mol    Uranium Palladium  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.10.015   Molar enthalpy, kJ/mol    Uranium Palladium  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.10.015   Molar enthalpy, kJ/mol    Uranium Palladium  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.10.015   Molar enthalpy, kJ/mol    Uranium Palladium  (2 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.10.015   Molar enthalpy, kJ/mol    Thorium Palladium  (11 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.10.015   Molar enthalpy, kJ/mol    Thorium Palladium  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.10.016   Surface tension liquid-gas, N/m    hexane  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.10.016   Surface tension liquid-gas, N/m    1-chlorobutane  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.10.016   Surface tension liquid-gas, N/m    1-chloropentane  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.10.016   Surface tension liquid-gas, N/m    1-chlorobutane + hexane  (77 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.10.016   Vapor or sublimation pressure, kPa    1-chlorobutane + hexane  (39 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.10.016   Mole fraction    1-chlorobutane + hexane  (39 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.10.016   Surface tension liquid-gas, N/m    hexane + 1-chloropentane  (77 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.10.016   Vapor or sublimation pressure, kPa    hexane + 1-chloropentane  (35 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.10.016   Mole fraction    hexane + 1-chloropentane  (35 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.10.017   Mass density, kg/m3    hexane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.10.017   Mass density, kg/m3    heptane  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.10.017   Mass density, kg/m3    methanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.10.017   Mass density, kg/m3    2-propanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.10.017   Mass density, kg/m3    2,2,2-trifluoroethanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.10.017   Mole fraction,Mole fraction,Mole fraction    methanol + 2,2,2-trifluoroethanol + hexane  (36 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.11.001   Molality, mol/kg    1-ethyl-3-methylimidazolium trifluoromethanesulfonate + carbon dioxide  (30 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.11.002   Molar enthalpy of solution, kJ/mol    acetonitrile + 1,4-dioxane + water  (15 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.11.002   Molar enthalpy of solution, kJ/mol    acetonitrile + 1,4,7,10-tetraoxacyclododecane + water  (15 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.11.002   Molar enthalpy of solution, kJ/mol    acetonitrile + water + 1,4,7,10,13,16-hexaoxacyclooctadecane  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.11.003   Mass density, kg/m3    2-hydroxyethylammonium acetate  (8 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.11.003   Viscosity, Pa*s    2-hydroxyethylammonium acetate  (11 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.11.003   Refractive index (Na D-line)    2-hydroxyethylammonium acetate  (9 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.11.003   Mass density, kg/m3    ethanol, 2,2'-iminobis-, acetate (1:1)  (8 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.11.003   Viscosity, Pa*s    ethanol, 2,2'-iminobis-, acetate (1:1)  (11 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.11.003   Refractive index (Na D-line)    ethanol, 2,2'-iminobis-, acetate (1:1)  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.11.003   Mass density, kg/m3    N-methyldiethanolammonium acetate  (8 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.11.003   Viscosity, Pa*s    N-methyldiethanolammonium acetate  (11 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.11.003   Refractive index (Na D-line)    N-methyldiethanolammonium acetate  (9 pnts)
• Dataset 10 in paper 10.1016/j.jct.2008.11.003   Mass density, kg/m3    2-hydroxyethylammonium lactate  (8 pnts)
• Dataset 11 in paper 10.1016/j.jct.2008.11.003   Viscosity, Pa*s    2-hydroxyethylammonium lactate  (11 pnts)
• Dataset 12 in paper 10.1016/j.jct.2008.11.003   Refractive index (Na D-line)    2-hydroxyethylammonium lactate  (9 pnts)
• Dataset 13 in paper 10.1016/j.jct.2008.11.003   Mass density, kg/m3    diethanolamine lactate  (8 pnts)
• Dataset 14 in paper 10.1016/j.jct.2008.11.003   Viscosity, Pa*s    diethanolamine lactate  (11 pnts)
• Dataset 15 in paper 10.1016/j.jct.2008.11.003   Refractive index (Na D-line)    diethanolamine lactate  (9 pnts)
• Dataset 16 in paper 10.1016/j.jct.2008.11.003   Mass density, kg/m3    N-methyldiethanolammonium lactate  (8 pnts)
• Dataset 17 in paper 10.1016/j.jct.2008.11.003   Viscosity, Pa*s    N-methyldiethanolammonium lactate  (11 pnts)
• Dataset 18 in paper 10.1016/j.jct.2008.11.003   Refractive index (Na D-line)    N-methyldiethanolammonium lactate  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.11.005   Speed of sound, m/s    acetone  (121 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.11.006   Mass density, kg/m3    cyclopentanol + water  (486 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.11.006   Mass density, kg/m3    cyclohexanol + water  (477 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.11.006   Mass density, kg/m3    cycloheptanol + water  (379 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.11.006   Mass density, kg/m3    cyclooctanol + water  (267 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.11.006   Mass density, kg/m3    cyclohexylmethanol + water  (307 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.11.006   Mass density, kg/m3    2-cyclohexylethanol + water  (310 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.11.008   Molar enthalpy of vaporization or sublimation, kJ/mol    1-bromo-2-methoxybenzene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.11.008   Molar enthalpy, kJ/mol    1-bromo-2-methoxybenzene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.11.008   Molar enthalpy of vaporization or sublimation, kJ/mol    m-bromoanisole  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.11.008   Molar enthalpy, kJ/mol    m-bromoanisole  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.11.008   Molar enthalpy of vaporization or sublimation, kJ/mol    1-bromo-4-methoxybenzene  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.11.008   Molar enthalpy, kJ/mol    1-bromo-4-methoxybenzene  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.11.009   Mass density, kg/m3    D-xylose + water  (18 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.11.009   Mass density, kg/m3    water + D-(-)-arabinose  (16 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.11.009   Mass density, kg/m3    D-ribose + water  (16 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.11.009   Mass density, kg/m3    D(+)-glucose + water  (18 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.11.009   Mass density, kg/m3    D-mannose + water  (16 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.11.009   Mass density, kg/m3    D-fructose + water  (19 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.11.009   Mass density, kg/m3    (+)-galactose + water  (17 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.11.009   Mass density, kg/m3    6-alpha-D-galactopyranosyl-D-glucopyranose + water  (16 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.11.009   Mass density, kg/m3    D-cellobiose + water  (16 pnts)
• Dataset 10 in paper 10.1016/j.jct.2008.11.009   Mass density, kg/m3    D-(+)-maltose monohydrate + water  (19 pnts)
• Dataset 11 in paper 10.1016/j.jct.2008.11.009   Mass density, kg/m3    D-sucrose + water  (18 pnts)
• Dataset 12 in paper 10.1016/j.jct.2008.11.009   Mass density, kg/m3    water + 4-O-beta-D-galactopyranosyl-D-glucose hydrate (1:1)  (18 pnts)
• Dataset 13 in paper 10.1016/j.jct.2008.11.009   Mass density, kg/m3    D-(+)-trehalose dihydrate + water  (16 pnts)
• Dataset 14 in paper 10.1016/j.jct.2008.11.009   Mass density, kg/m3    D-raffinose + water  (18 pnts)
• Dataset 15 in paper 10.1016/j.jct.2008.11.009   Mass density, kg/m3    methyl-alpha-D-glucopyranoside + water  (15 pnts)
• Dataset 16 in paper 10.1016/j.jct.2008.11.009   Mass density, kg/m3    methyl alpha-D-xylopyranoside + water  (12 pnts)
• Dataset 17 in paper 10.1016/j.jct.2008.11.009   Mass density, kg/m3    methyl beta-D-xylopyranoside + water  (12 pnts)
• Dataset 18 in paper 10.1016/j.jct.2008.11.009   Mass density, kg/m3    potassium chloride + water + D-(-)-arabinose  (80 pnts)
• Dataset 19 in paper 10.1016/j.jct.2008.11.009   Mass density, kg/m3    D-xylose + potassium chloride + water  (90 pnts)
• Dataset 20 in paper 10.1016/j.jct.2008.11.009   Mass density, kg/m3    D-ribose + potassium chloride + water  (80 pnts)
• Dataset 21 in paper 10.1016/j.jct.2008.11.009   Mass density, kg/m3    D-glucose + potassium chloride + water  (96 pnts)
• Dataset 22 in paper 10.1016/j.jct.2008.11.009   Mass density, kg/m3    D-mannose + potassium chloride + water  (80 pnts)
• Dataset 23 in paper 10.1016/j.jct.2008.11.009   Mass density, kg/m3    D-fructose + potassium chloride + water  (84 pnts)
• Dataset 24 in paper 10.1016/j.jct.2008.11.009   Mass density, kg/m3    (+)-galactose + potassium chloride + water  (85 pnts)
• Dataset 25 in paper 10.1016/j.jct.2008.11.009   Mass density, kg/m3    6-alpha-D-galactopyranosyl-D-glucopyranose + potassium chloride + water  (80 pnts)
• Dataset 26 in paper 10.1016/j.jct.2008.11.009   Mass density, kg/m3    D-cellobiose + potassium chloride + water  (80 pnts)
• Dataset 27 in paper 10.1016/j.jct.2008.11.009   Mass density, kg/m3    D-(+)-maltose monohydrate + potassium chloride + water  (95 pnts)
• Dataset 28 in paper 10.1016/j.jct.2008.11.009   Mass density, kg/m3    D-sucrose + potassium chloride + water  (90 pnts)
• Dataset 29 in paper 10.1016/j.jct.2008.11.009   Mass density, kg/m3    potassium chloride + water + 4-O-beta-D-galactopyranosyl-D-glucose hydrate (1:1)  (90 pnts)
• Dataset 30 in paper 10.1016/j.jct.2008.11.009   Mass density, kg/m3    D-(+)-trehalose dihydrate + potassium chloride + water  (80 pnts)
• Dataset 31 in paper 10.1016/j.jct.2008.11.009   Mass density, kg/m3    D-raffinose + potassium chloride + water  (90 pnts)
• Dataset 32 in paper 10.1016/j.jct.2008.11.009   Mass density, kg/m3    methyl-alpha-D-glucopyranoside + potassium chloride + water  (75 pnts)
• Dataset 33 in paper 10.1016/j.jct.2008.11.009   Mass density, kg/m3    methyl alpha-D-xylopyranoside + potassium chloride + water  (60 pnts)
• Dataset 34 in paper 10.1016/j.jct.2008.11.009   Mass density, kg/m3    methyl beta-D-xylopyranoside + potassium chloride + water  (60 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.11.012   Mass density, kg/m3    di(2-aminoethyl)amine  (8 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.11.012   Viscosity, Pa*s    di(2-aminoethyl)amine  (8 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.11.012   Mass density, kg/m3    water  (8 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.11.012   Viscosity, Pa*s    water  (8 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.11.012   Mass density, kg/m3    di(2-aminoethyl)amine + water  (152 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.11.012   Viscosity, Pa*s    di(2-aminoethyl)amine + water  (152 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.12.002   Mass density, kg/m3    1,2-ethanediol + 1-methyl-3-octylimidazolium tetrafluoroborate  (51 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.12.002   Mass density, kg/m3    1,2-ethanediol + 1-butyl-3-methylimidazolium octyl sulfate  (66 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.12.002   Mass density, kg/m3    1,2-ethanediol + 1-butyl-3-methylimidazolium tetrafluoroborate  (42 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.12.003   Mass density, kg/m3    bis(2-hydroxyethyl) ether  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.12.003   Mass density, kg/m3    tetraethylene glycol  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.12.003   Mass density, kg/m3    propanol, oxybis-  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.12.003   Vapor or sublimation pressure, kPa    diethylene glycol + lithium chloride + water  (20 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.12.003   Mass density, kg/m3    diethylene glycol + lithium chloride + water  (20 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.12.003   Vapor or sublimation pressure, kPa    tetraethylene glycol + lithium chloride + water  (20 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.12.003   Mass density, kg/m3    tetraethylene glycol + lithium chloride + water  (20 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.12.003   Vapor or sublimation pressure, kPa    lithium chloride + water + 4-oxa-1,7-heptanediol  (20 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.12.003   Mass density, kg/m3    lithium chloride + water + 4-oxa-1,7-heptanediol  (20 pnts)
• Dataset 10 in paper 10.1016/j.jct.2008.12.003   Vapor or sublimation pressure, kPa    diethylene glycol + lithium bromide + water  (20 pnts)
• Dataset 11 in paper 10.1016/j.jct.2008.12.003   Mass density, kg/m3    diethylene glycol + lithium bromide + water  (20 pnts)
• Dataset 12 in paper 10.1016/j.jct.2008.12.003   Vapor or sublimation pressure, kPa    tetraethylene glycol + lithium bromide + water  (20 pnts)
• Dataset 13 in paper 10.1016/j.jct.2008.12.003   Mass density, kg/m3    tetraethylene glycol + lithium bromide + water  (20 pnts)
• Dataset 14 in paper 10.1016/j.jct.2008.12.003   Vapor or sublimation pressure, kPa    lithium bromide + water + 4-oxa-1,7-heptanediol  (20 pnts)
• Dataset 15 in paper 10.1016/j.jct.2008.12.003   Mass density, kg/m3    lithium bromide + water + 4-oxa-1,7-heptanediol  (20 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.12.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    hexane + cyclohexane  (17 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.12.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    hexane + methyl tert-butyl ether  (21 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.12.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1-propanol + methyl tert-butyl ether  (21 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.12.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    toluene + tert-butyl ethyl ether  (44 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.12.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    heptane + tert-butyl ethyl ether  (41 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.12.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    cyclohexane + tert-butyl ethyl ether  (42 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.12.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    toluene + cyclohexane  (42 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.12.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    toluene + heptane  (42 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.12.005   Activity coefficient    pentane + triethylsulfonium bis((trifluoromethyl)sulfonyl)imide  (8 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.12.005   Activity coefficient    hexane + triethylsulfonium bis((trifluoromethyl)sulfonyl)imide  (8 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.12.005   Activity coefficient    heptane + triethylsulfonium bis((trifluoromethyl)sulfonyl)imide  (8 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.12.005   Activity coefficient    octane + triethylsulfonium bis((trifluoromethyl)sulfonyl)imide  (8 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.12.005   Activity coefficient    nonane + triethylsulfonium bis((trifluoromethyl)sulfonyl)imide  (8 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.12.005   Activity coefficient    decane + triethylsulfonium bis((trifluoromethyl)sulfonyl)imide  (8 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.12.005   Activity coefficient    cyclopentane + triethylsulfonium bis((trifluoromethyl)sulfonyl)imide  (8 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.12.005   Activity coefficient    cyclohexane + triethylsulfonium bis((trifluoromethyl)sulfonyl)imide  (8 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.12.005   Activity coefficient    cycloheptane + triethylsulfonium bis((trifluoromethyl)sulfonyl)imide  (8 pnts)
• Dataset 10 in paper 10.1016/j.jct.2008.12.005   Activity coefficient    cyclooctane + triethylsulfonium bis((trifluoromethyl)sulfonyl)imide  (8 pnts)
• Dataset 11 in paper 10.1016/j.jct.2008.12.005   Activity coefficient    1-pentene + triethylsulfonium bis((trifluoromethyl)sulfonyl)imide  (8 pnts)
• Dataset 12 in paper 10.1016/j.jct.2008.12.005   Activity coefficient    hex-1-ene + triethylsulfonium bis((trifluoromethyl)sulfonyl)imide  (8 pnts)
• Dataset 13 in paper 10.1016/j.jct.2008.12.005   Activity coefficient    1-heptene + triethylsulfonium bis((trifluoromethyl)sulfonyl)imide  (8 pnts)
• Dataset 14 in paper 10.1016/j.jct.2008.12.005   Activity coefficient    oct-1-ene + triethylsulfonium bis((trifluoromethyl)sulfonyl)imide  (8 pnts)
• Dataset 15 in paper 10.1016/j.jct.2008.12.005   Activity coefficient    1-pentyne + triethylsulfonium bis((trifluoromethyl)sulfonyl)imide  (8 pnts)
• Dataset 16 in paper 10.1016/j.jct.2008.12.005   Activity coefficient    1-hexyne + triethylsulfonium bis((trifluoromethyl)sulfonyl)imide  (8 pnts)
• Dataset 17 in paper 10.1016/j.jct.2008.12.005   Activity coefficient    1-heptyne + triethylsulfonium bis((trifluoromethyl)sulfonyl)imide  (8 pnts)
• Dataset 18 in paper 10.1016/j.jct.2008.12.005   Activity coefficient    1-octyne + triethylsulfonium bis((trifluoromethyl)sulfonyl)imide  (8 pnts)
• Dataset 19 in paper 10.1016/j.jct.2008.12.005   Activity coefficient    benzene + triethylsulfonium bis((trifluoromethyl)sulfonyl)imide  (8 pnts)
• Dataset 20 in paper 10.1016/j.jct.2008.12.005   Activity coefficient    toluene + triethylsulfonium bis((trifluoromethyl)sulfonyl)imide  (8 pnts)
• Dataset 21 in paper 10.1016/j.jct.2008.12.005   Activity coefficient    ethylbenzene + triethylsulfonium bis((trifluoromethyl)sulfonyl)imide  (8 pnts)
• Dataset 22 in paper 10.1016/j.jct.2008.12.005   Activity coefficient    1,2-dimethylbenzene + triethylsulfonium bis((trifluoromethyl)sulfonyl)imide  (7 pnts)
• Dataset 23 in paper 10.1016/j.jct.2008.12.005   Activity coefficient    1,3-dimethylbenzene + triethylsulfonium bis((trifluoromethyl)sulfonyl)imide  (7 pnts)
• Dataset 24 in paper 10.1016/j.jct.2008.12.005   Activity coefficient    1,4-dimethylbenzene + triethylsulfonium bis((trifluoromethyl)sulfonyl)imide  (7 pnts)
• Dataset 25 in paper 10.1016/j.jct.2008.12.005   Activity coefficient    methanol + triethylsulfonium bis((trifluoromethyl)sulfonyl)imide  (8 pnts)
• Dataset 26 in paper 10.1016/j.jct.2008.12.005   Activity coefficient    ethanol + triethylsulfonium bis((trifluoromethyl)sulfonyl)imide  (8 pnts)
• Dataset 27 in paper 10.1016/j.jct.2008.12.005   Activity coefficient    triethylsulfonium bis((trifluoromethyl)sulfonyl)imide + propan-1-ol  (7 pnts)
• Dataset 28 in paper 10.1016/j.jct.2008.12.005   Activity coefficient    butan-1-ol + triethylsulfonium bis((trifluoromethyl)sulfonyl)imide  (7 pnts)
• Dataset 29 in paper 10.1016/j.jct.2008.12.005   Activity coefficient    water + triethylsulfonium bis((trifluoromethyl)sulfonyl)imide  (7 pnts)
• Dataset 30 in paper 10.1016/j.jct.2008.12.005   Activity coefficient    tetrahydrofuran + triethylsulfonium bis((trifluoromethyl)sulfonyl)imide  (8 pnts)
• Dataset 31 in paper 10.1016/j.jct.2008.12.005   Activity coefficient    thiophene + triethylsulfonium bis((trifluoromethyl)sulfonyl)imide  (8 pnts)
• Dataset 32 in paper 10.1016/j.jct.2008.12.005   Activity coefficient    2-methoxy-2-methylpropane + triethylsulfonium bis((trifluoromethyl)sulfonyl)imide  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.12.009   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    water + oxygen  (13 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.12.009   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    nitrogen + water  (13 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.12.010   Surface tension liquid-gas, N/m    diethyl carbonate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.12.010   Speed of sound, m/s    diethyl carbonate  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.12.010   Mass density, kg/m3    diethyl carbonate  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.12.010   Surface tension liquid-gas, N/m    para-xylene  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.12.010   Speed of sound, m/s    para-xylene  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.12.010   Mass density, kg/m3    para-xylene  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.12.010   Surface tension liquid-gas, N/m    n-decane  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.12.010   Speed of sound, m/s    n-decane  (5 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.12.010   Mass density, kg/m3    n-decane  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2008.12.010   Surface tension liquid-gas, N/m    diethyl carbonate + 1,4-dimethylbenzene  (11 pnts)
• Dataset 11 in paper 10.1016/j.jct.2008.12.010   Speed of sound, m/s    diethyl carbonate + 1,4-dimethylbenzene  (63 pnts)
• Dataset 12 in paper 10.1016/j.jct.2008.12.010   Mass density, kg/m3    diethyl carbonate + 1,4-dimethylbenzene  (63 pnts)
• Dataset 13 in paper 10.1016/j.jct.2008.12.010   Surface tension liquid-gas, N/m    diethyl carbonate + n-decane  (12 pnts)
• Dataset 14 in paper 10.1016/j.jct.2008.12.010   Speed of sound, m/s    diethyl carbonate + n-decane  (12 pnts)
• Dataset 15 in paper 10.1016/j.jct.2008.12.010   Mass density, kg/m3    diethyl carbonate + n-decane  (12 pnts)
• Dataset 16 in paper 10.1016/j.jct.2008.12.010   Surface tension liquid-gas, N/m    1,4-dimethylbenzene + n-decane  (11 pnts)
• Dataset 17 in paper 10.1016/j.jct.2008.12.010   Speed of sound, m/s    1,4-dimethylbenzene + n-decane  (44 pnts)
• Dataset 18 in paper 10.1016/j.jct.2008.12.010   Mass density, kg/m3    1,4-dimethylbenzene + n-decane  (44 pnts)
• Dataset 19 in paper 10.1016/j.jct.2008.12.010   Surface tension liquid-gas, N/m    diethyl carbonate + 1,4-dimethylbenzene + decane  (39 pnts)
• Dataset 20 in paper 10.1016/j.jct.2008.12.010   Speed of sound, m/s    diethyl carbonate + 1,4-dimethylbenzene + decane  (195 pnts)
• Dataset 21 in paper 10.1016/j.jct.2008.12.010   Mass density, kg/m3    diethyl carbonate + 1,4-dimethylbenzene + decane  (195 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.12.011   Mass density, kg/m3    water + 3-[tris(hydroxymethyl)methylamino]-1-propanesulfonic acid  (42 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.12.011   Mass density, kg/m3    water + N-[tris(hydroxymethyl)methyl]-3-amino-2-hydroxypropane sulfonic acid  (30 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.12.011   Mass density, kg/m3    potassium acetate + water  (39 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.12.011   Mass density, kg/m3    water + potassium bromide  (39 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.12.011   Mass density, kg/m3    potassium chloride + water  (39 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.12.011   Mass density, kg/m3    sodium chloride + water  (39 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.12.011   Mass density, kg/m3    potassium ethanoate + water + 3-[tris(hydroxymethyl)methylamino]-1-propanesulfonic acid  (126 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.12.011   Mass density, kg/m3    water + potassium bromide + 3-[tris(hydroxymethyl)methylamino]-1-propanesulfonic acid  (162 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.12.011   Mass density, kg/m3    potassium chloride + water + 3-[tris(hydroxymethyl)methylamino]-1-propanesulfonic acid  (144 pnts)
• Dataset 10 in paper 10.1016/j.jct.2008.12.011   Mass density, kg/m3    sodium chloride + water + 3-[tris(hydroxymethyl)methylamino]-1-propanesulfonic acid  (138 pnts)
• Dataset 11 in paper 10.1016/j.jct.2008.12.011   Mass density, kg/m3    potassium ethanoate + water + N-[tris(hydroxymethyl)methyl]-3-amino-2-hydroxypropane sulfonic acid  (138 pnts)
• Dataset 12 in paper 10.1016/j.jct.2008.12.011   Mass density, kg/m3    water + potassium bromide + N-[tris(hydroxymethyl)methyl]-3-amino-2-hydroxypropane sulfonic acid  (114 pnts)
• Dataset 13 in paper 10.1016/j.jct.2008.12.011   Mass density, kg/m3    potassium chloride + water + N-[tris(hydroxymethyl)methyl]-3-amino-2-hydroxypropane sulfonic acid  (96 pnts)
• Dataset 14 in paper 10.1016/j.jct.2008.12.011   Mass density, kg/m3    sodium chloride + water + N-[tris(hydroxymethyl)methyl]-3-amino-2-hydroxypropane sulfonic acid  (96 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.12.014   Mass density, kg/m3    2-propanol  (150 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.12.015   Normal melting temperature, K    4,4'-bis(1,1-dimethylethyl)-1,1'-biphenyl  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.12.015   Molar enthalpy of vaporization or sublimation, kJ/mol    4,4'-bis(1,1-dimethylethyl)-1,1'-biphenyl  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.12.015   Mass density, kg/m3    4,4'-bis(1,1-dimethylethyl)-1,1'-biphenyl  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.12.015   Normal melting temperature, K    4-(1,1-dimethylethyl)-1,1'-biphenyl  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.12.015   Molar enthalpy of vaporization or sublimation, kJ/mol    4-(1,1-dimethylethyl)-1,1'-biphenyl  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.12.015   Molar enthalpy of vaporization or sublimation, kJ/mol    4-(1,1-dimethylethyl)-1,1'-biphenyl  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.12.015   Mass density, kg/m3    4-(1,1-dimethylethyl)-1,1'-biphenyl  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.12.018   Activity coefficient    hexane + 1-butyl-3-methylimidazolium thiocyanate  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.12.018   Activity coefficient    heptane + 1-butyl-3-methylimidazolium thiocyanate  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.12.018   Activity coefficient    octane + 1-butyl-3-methylimidazolium thiocyanate  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.12.018   Activity coefficient    nonane + 1-butyl-3-methylimidazolium thiocyanate  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.12.018   Activity coefficient    decane + 1-butyl-3-methylimidazolium thiocyanate  (7 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.12.018   Activity coefficient    cyclopentane + 1-butyl-3-methylimidazolium thiocyanate  (7 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.12.018   Activity coefficient    cyclohexane + 1-butyl-3-methylimidazolium thiocyanate  (7 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.12.018   Activity coefficient    cycloheptane + 1-butyl-3-methylimidazolium thiocyanate  (7 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.12.018   Activity coefficient    cyclooctane + 1-butyl-3-methylimidazolium thiocyanate  (7 pnts)
• Dataset 10 in paper 10.1016/j.jct.2008.12.018   Activity coefficient    1-pentene + 1-butyl-3-methylimidazolium thiocyanate  (7 pnts)
• Dataset 11 in paper 10.1016/j.jct.2008.12.018   Activity coefficient    hex-1-ene + 1-butyl-3-methylimidazolium thiocyanate  (7 pnts)
• Dataset 12 in paper 10.1016/j.jct.2008.12.018   Activity coefficient    1-heptene + 1-butyl-3-methylimidazolium thiocyanate  (7 pnts)
• Dataset 13 in paper 10.1016/j.jct.2008.12.018   Activity coefficient    oct-1-ene + 1-butyl-3-methylimidazolium thiocyanate  (7 pnts)
• Dataset 14 in paper 10.1016/j.jct.2008.12.018   Activity coefficient    1-pentyne + 1-butyl-3-methylimidazolium thiocyanate  (7 pnts)
• Dataset 15 in paper 10.1016/j.jct.2008.12.018   Activity coefficient    1-hexyne + 1-butyl-3-methylimidazolium thiocyanate  (7 pnts)
• Dataset 16 in paper 10.1016/j.jct.2008.12.018   Activity coefficient    1-heptyne + 1-butyl-3-methylimidazolium thiocyanate  (7 pnts)
• Dataset 17 in paper 10.1016/j.jct.2008.12.018   Activity coefficient    1-octyne + 1-butyl-3-methylimidazolium thiocyanate  (7 pnts)
• Dataset 18 in paper 10.1016/j.jct.2008.12.018   Activity coefficient    benzene + 1-butyl-3-methylimidazolium thiocyanate  (8 pnts)
• Dataset 19 in paper 10.1016/j.jct.2008.12.018   Activity coefficient    toluene + 1-butyl-3-methylimidazolium thiocyanate  (8 pnts)
• Dataset 20 in paper 10.1016/j.jct.2008.12.018   Activity coefficient    ethylbenzene + 1-butyl-3-methylimidazolium thiocyanate  (8 pnts)
• Dataset 21 in paper 10.1016/j.jct.2008.12.018   Activity coefficient    1,2-dimethylbenzene + 1-butyl-3-methylimidazolium thiocyanate  (8 pnts)
• Dataset 22 in paper 10.1016/j.jct.2008.12.018   Activity coefficient    1,3-dimethylbenzene + 1-butyl-3-methylimidazolium thiocyanate  (8 pnts)
• Dataset 23 in paper 10.1016/j.jct.2008.12.018   Activity coefficient    1,4-dimethylbenzene + 1-butyl-3-methylimidazolium thiocyanate  (8 pnts)
• Dataset 24 in paper 10.1016/j.jct.2008.12.018   Activity coefficient    methanol + 1-butyl-3-methylimidazolium thiocyanate  (8 pnts)
• Dataset 25 in paper 10.1016/j.jct.2008.12.018   Activity coefficient    ethanol + 1-butyl-3-methylimidazolium thiocyanate  (8 pnts)
• Dataset 26 in paper 10.1016/j.jct.2008.12.018   Activity coefficient    1-propanol + 1-butyl-3-methylimidazolium thiocyanate  (7 pnts)
• Dataset 27 in paper 10.1016/j.jct.2008.12.018   Activity coefficient    butan-1-ol + 1-butyl-3-methylimidazolium thiocyanate  (7 pnts)
• Dataset 28 in paper 10.1016/j.jct.2008.12.018   Activity coefficient    pentan-1-ol + 1-butyl-3-methylimidazolium thiocyanate  (6 pnts)
• Dataset 29 in paper 10.1016/j.jct.2008.12.018   Activity coefficient    thiophene + 1-butyl-3-methylimidazolium thiocyanate  (8 pnts)
• Dataset 30 in paper 10.1016/j.jct.2008.12.018   Activity coefficient    tetrahydrofuran + 1-butyl-3-methylimidazolium thiocyanate  (8 pnts)
• Dataset 31 in paper 10.1016/j.jct.2008.12.018   Activity coefficient    2-methoxy-2-methylpropane + 1-butyl-3-methylimidazolium thiocyanate  (7 pnts)
• Dataset 32 in paper 10.1016/j.jct.2008.12.018   Activity coefficient    water + 1-butyl-3-methylimidazolium thiocyanate  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.12.020   Mass density, kg/m3    toluene  (48 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.12.020   Mass density, kg/m3    n-decane  (49 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.12.020   Mass density, kg/m3    pentaerythritol tetrapentanoate  (49 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.12.021   Osmotic coefficient    propan-2-ol + 1-butyl-3-methylimidazolium methyl sulfate  (15 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.12.021   Osmotic coefficient    ethanol + 1,3-dimethylimidazolium methylsulfate  (18 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.12.021   Osmotic coefficient    1,3-dimethylimidazolium methylsulfate + propan-1-ol  (16 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.12.021   Osmotic coefficient    propan-2-ol + 1,3-dimethylimidazolium methylsulfate  (15 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.12.021   Osmotic coefficient    ethanol + 1-butyl-3-methylimidazolium methyl sulfate  (15 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.12.021   Osmotic coefficient    propan-1-ol + 1-butyl-3-methylimidazolium methyl sulfate  (12 pnts)
• Dataset 1 in paper 10.1016/j.jct.2008.12.022   Viscosity, Pa*s    triethylene glycol  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2008.12.022   Mass density, kg/m3    triethylene glycol  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2008.12.022   Viscosity, Pa*s    propylene glycol  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2008.12.022   Mass density, kg/m3    propylene glycol  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2008.12.022   Viscosity, Pa*s    triethylene glycol + lithium chloride + water  (20 pnts)
• Dataset 6 in paper 10.1016/j.jct.2008.12.022   Vapor or sublimation pressure, kPa    triethylene glycol + lithium chloride + water  (20 pnts)
• Dataset 7 in paper 10.1016/j.jct.2008.12.022   Mass density, kg/m3    triethylene glycol + lithium chloride + water  (20 pnts)
• Dataset 8 in paper 10.1016/j.jct.2008.12.022   Viscosity, Pa*s    1,2-propanediol + lithium chloride + water  (20 pnts)
• Dataset 9 in paper 10.1016/j.jct.2008.12.022   Vapor or sublimation pressure, kPa    1,2-propanediol + lithium chloride + water  (20 pnts)
• Dataset 10 in paper 10.1016/j.jct.2008.12.022   Mass density, kg/m3    1,2-propanediol + lithium chloride + water  (20 pnts)
• Dataset 11 in paper 10.1016/j.jct.2008.12.022   Viscosity, Pa*s    triethylene glycol + lithium bromide + water  (20 pnts)
• Dataset 12 in paper 10.1016/j.jct.2008.12.022   Vapor or sublimation pressure, kPa    triethylene glycol + lithium bromide + water  (20 pnts)
• Dataset 13 in paper 10.1016/j.jct.2008.12.022   Mass density, kg/m3    triethylene glycol + lithium bromide + water  (20 pnts)
• Dataset 14 in paper 10.1016/j.jct.2008.12.022   Viscosity, Pa*s    propylene glycol + lithium bromide + water  (20 pnts)
• Dataset 15 in paper 10.1016/j.jct.2008.12.022   Vapor or sublimation pressure, kPa    propylene glycol + lithium bromide + water  (20 pnts)
• Dataset 16 in paper 10.1016/j.jct.2008.12.022   Mass density, kg/m3    propylene glycol + lithium bromide + water  (20 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.01.006   Refractive index (Na D-line)    N-methyl-2-pyrrolidone  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.01.006   Mass density, kg/m3    N-methyl-2-pyrrolidone  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.01.006   Speed of sound, m/s    N-methyl-2-pyrrolidone  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.01.006   Mass density, kg/m3    N-methyl-2-pyrrolidone  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.01.006   Refractive index (Na D-line)    methyl ethyl ketone  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.01.006   Mass density, kg/m3    methyl ethyl ketone  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.01.006   Speed of sound, m/s    methyl ethyl ketone  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2009.01.006   Speed of sound, m/s    methyl ethyl ketone  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2009.01.006   Mass density, kg/m3    methyl ethyl ketone  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2009.01.006   Refractive index (Na D-line)    pentan-3-one  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2009.01.006   Mass density, kg/m3    pentan-3-one  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2009.01.006   Speed of sound, m/s    pentan-3-one  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2009.01.006   Speed of sound, m/s    pentan-3-one  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2009.01.006   Mass density, kg/m3    pentan-3-one  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2009.01.006   Refractive index (Na D-line)    propyl methyl ketone  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2009.01.006   Mass density, kg/m3    propyl methyl ketone  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2009.01.006   Speed of sound, m/s    propyl methyl ketone  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2009.01.006   Speed of sound, m/s    propyl methyl ketone  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2009.01.006   Mass density, kg/m3    propyl methyl ketone  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2009.01.006   Refractive index (Na D-line)    4-methyl-2-pentanone  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2009.01.006   Mass density, kg/m3    4-methyl-2-pentanone  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2009.01.006   Speed of sound, m/s    4-methyl-2-pentanone  (1 pnts)
• Dataset 23 in paper 10.1016/j.jct.2009.01.006   Speed of sound, m/s    4-methyl-2-pentanone  (1 pnts)
• Dataset 24 in paper 10.1016/j.jct.2009.01.006   Mass density, kg/m3    4-methyl-2-pentanone  (1 pnts)
• Dataset 25 in paper 10.1016/j.jct.2009.01.006   Refractive index (Na D-line)    cyclohexanone  (1 pnts)
• Dataset 26 in paper 10.1016/j.jct.2009.01.006   Mass density, kg/m3    cyclohexanone  (1 pnts)
• Dataset 27 in paper 10.1016/j.jct.2009.01.006   Speed of sound, m/s    cyclohexanone  (1 pnts)
• Dataset 28 in paper 10.1016/j.jct.2009.01.006   Speed of sound, m/s    cyclohexanone  (1 pnts)
• Dataset 29 in paper 10.1016/j.jct.2009.01.006   Mass density, kg/m3    cyclohexanone  (1 pnts)
• Dataset 30 in paper 10.1016/j.jct.2009.01.006   Speed of sound, m/s    butanone + N-methylpyrrolidone  (11 pnts)
• Dataset 31 in paper 10.1016/j.jct.2009.01.006   Mass density, kg/m3    butanone + N-methylpyrrolidone  (11 pnts)
• Dataset 32 in paper 10.1016/j.jct.2009.01.006   Excess molar volume, m3/mol    butanone + N-methylpyrrolidone  (11 pnts)
• Dataset 33 in paper 10.1016/j.jct.2009.01.006   Speed of sound, m/s    pentan-3-one + N-methylpyrrolidone  (11 pnts)
• Dataset 34 in paper 10.1016/j.jct.2009.01.006   Mass density, kg/m3    pentan-3-one + N-methylpyrrolidone  (11 pnts)
• Dataset 35 in paper 10.1016/j.jct.2009.01.006   Excess molar volume, m3/mol    pentan-3-one + N-methylpyrrolidone  (11 pnts)
• Dataset 36 in paper 10.1016/j.jct.2009.01.006   Speed of sound, m/s    pentan-2-one + N-methylpyrrolidone  (11 pnts)
• Dataset 37 in paper 10.1016/j.jct.2009.01.006   Mass density, kg/m3    pentan-2-one + N-methylpyrrolidone  (11 pnts)
• Dataset 38 in paper 10.1016/j.jct.2009.01.006   Excess molar volume, m3/mol    pentan-2-one + N-methylpyrrolidone  (13 pnts)
• Dataset 39 in paper 10.1016/j.jct.2009.01.006   Speed of sound, m/s    4-methyl-2-pentanone + N-methyl-2-pyrrolidone  (11 pnts)
• Dataset 40 in paper 10.1016/j.jct.2009.01.006   Mass density, kg/m3    4-methyl-2-pentanone + N-methyl-2-pyrrolidone  (11 pnts)
• Dataset 41 in paper 10.1016/j.jct.2009.01.006   Excess molar volume, m3/mol    4-methyl-2-pentanone + N-methyl-2-pyrrolidone  (13 pnts)
• Dataset 42 in paper 10.1016/j.jct.2009.01.006   Speed of sound, m/s    cyclohexanone + N-methyl-2-pyrrolidone  (11 pnts)
• Dataset 43 in paper 10.1016/j.jct.2009.01.006   Mass density, kg/m3    cyclohexanone + N-methyl-2-pyrrolidone  (11 pnts)
• Dataset 44 in paper 10.1016/j.jct.2009.01.006   Excess molar volume, m3/mol    cyclohexanone + N-methyl-2-pyrrolidone  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.01.008   Refractive index (Na D-line)    toluene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.01.008   Mass density, kg/m3    toluene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.01.008   Speed of sound, m/s    toluene  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.01.008   Mass density, kg/m3    toluene  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.01.008   Refractive index (Na D-line)    2,2,4-trimethylpentane  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.01.008   Mass density, kg/m3    2,2,4-trimethylpentane  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.01.008   Speed of sound, m/s    2,2,4-trimethylpentane  (4 pnts)
• Dataset 8 in paper 10.1016/j.jct.2009.01.008   Mass density, kg/m3    2,2,4-trimethylpentane  (4 pnts)
• Dataset 9 in paper 10.1016/j.jct.2009.01.008   Refractive index (Na D-line)    1,1-dimethylethyl methyl ether  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2009.01.008   Mass density, kg/m3    1,1-dimethylethyl methyl ether  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2009.01.008   Speed of sound, m/s    1,1-dimethylethyl methyl ether  (3 pnts)
• Dataset 12 in paper 10.1016/j.jct.2009.01.008   Mass density, kg/m3    1,1-dimethylethyl methyl ether  (2 pnts)
• Dataset 13 in paper 10.1016/j.jct.2009.01.008   Speed of sound, m/s    toluene + 2,2,4-trimethylpentane  (61 pnts)
• Dataset 14 in paper 10.1016/j.jct.2009.01.008   Mass density, kg/m3    toluene + 2,2,4-trimethylpentane  (61 pnts)
• Dataset 15 in paper 10.1016/j.jct.2009.01.008   Speed of sound, m/s    isooctane + methyl tert-butyl ether  (55 pnts)
• Dataset 16 in paper 10.1016/j.jct.2009.01.008   Mass density, kg/m3    isooctane + methyl tert-butyl ether  (55 pnts)
• Dataset 17 in paper 10.1016/j.jct.2009.01.008   Speed of sound, m/s    toluene + methyl tert-butyl ether  (46 pnts)
• Dataset 18 in paper 10.1016/j.jct.2009.01.008   Mass density, kg/m3    toluene + methyl tert-butyl ether  (46 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.01.010   Refractive index (Na D-line)    2-methoxyethanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.01.010   Speed of sound, m/s    2-methoxyethanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.01.010   Mass density, kg/m3    2-methoxyethanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.01.010   Refractive index (Na D-line)    2-ethoxyethan-1-ol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.01.010   Speed of sound, m/s    2-ethoxyethan-1-ol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.01.010   Mass density, kg/m3    2-ethoxyethan-1-ol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.01.010   Refractive index (Na D-line)    1-hydroxy-3,6-dioxaoctane  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2009.01.010   Speed of sound, m/s    1-hydroxy-3,6-dioxaoctane  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2009.01.010   Mass density, kg/m3    1-hydroxy-3,6-dioxaoctane  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2009.01.010   Refractive index (Na D-line)    2-(2-methoxyethoxy)ethanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2009.01.010   Speed of sound, m/s    2-(2-methoxyethoxy)ethanol  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2009.01.010   Mass density, kg/m3    2-(2-methoxyethoxy)ethanol  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2009.01.010   Refractive index (Na D-line)    water  (2 pnts)
• Dataset 14 in paper 10.1016/j.jct.2009.01.010   Speed of sound, m/s    water  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2009.01.010   Mass density, kg/m3    water  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2009.01.010   Refractive index (Na D-line)    2-methoxyethanol + water  (16 pnts)
• Dataset 17 in paper 10.1016/j.jct.2009.01.010   Speed of sound, m/s    2-methoxyethanol + water  (16 pnts)
• Dataset 18 in paper 10.1016/j.jct.2009.01.010   Mass density, kg/m3    2-methoxyethanol + water  (16 pnts)
• Dataset 19 in paper 10.1016/j.jct.2009.01.010   Refractive index (Na D-line)    2-ethoxyethanol + water  (16 pnts)
• Dataset 20 in paper 10.1016/j.jct.2009.01.010   Speed of sound, m/s    2-ethoxyethanol + water  (16 pnts)
• Dataset 21 in paper 10.1016/j.jct.2009.01.010   Mass density, kg/m3    2-ethoxyethanol + water  (16 pnts)
• Dataset 22 in paper 10.1016/j.jct.2009.01.010   Refractive index (Na D-line)    3,6-dioxa-1-octanol + water  (16 pnts)
• Dataset 23 in paper 10.1016/j.jct.2009.01.010   Speed of sound, m/s    3,6-dioxa-1-octanol + water  (16 pnts)
• Dataset 24 in paper 10.1016/j.jct.2009.01.010   Mass density, kg/m3    3,6-dioxa-1-octanol + water  (16 pnts)
• Dataset 25 in paper 10.1016/j.jct.2009.01.010   Refractive index (Na D-line)    2-(2-methoxyethoxy)ethanol + water  (16 pnts)
• Dataset 26 in paper 10.1016/j.jct.2009.01.010   Speed of sound, m/s    2-(2-methoxyethoxy)ethanol + water  (16 pnts)
• Dataset 27 in paper 10.1016/j.jct.2009.01.010   Mass density, kg/m3    2-(2-methoxyethoxy)ethanol + water  (16 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.01.011   Molar heat capacity at constant pressure, J/K/mol    pyrrolidinium nitrate  (16 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.01.011   Refractive index (Na D-line)    pyrrolidinium nitrate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.01.011   Mass density, kg/m3    pyrrolidinium nitrate  (8 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.01.011   Mass density, kg/m3    pyrrolidinium hydrogen sulfate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.01.011   Mass density, kg/m3    pyrrolidinium formate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.01.011   Mass density, kg/m3    2,4,6-trimethylpyridinium formate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.01.011   Mass density, kg/m3    ethyldiisopropylammonium formate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2009.01.011   Molar heat capacity at constant pressure, J/K/mol    water  (16 pnts)
• Dataset 9 in paper 10.1016/j.jct.2009.01.011   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2009.01.011   Mass density, kg/m3    water  (8 pnts)
• Dataset 11 in paper 10.1016/j.jct.2009.01.011   Refractive index (Na D-line)    water + pyrrolidinium nitrate  (12 pnts)
• Dataset 12 in paper 10.1016/j.jct.2009.01.011   Mass density, kg/m3    water + pyrrolidinium nitrate  (135 pnts)
• Dataset 13 in paper 10.1016/j.jct.2009.01.011   Molar heat capacity at constant pressure, J/K/mol    water + pyrrolidinium nitrate  (12 pnts)
• Dataset 14 in paper 10.1016/j.jct.2009.01.011   Mass density, kg/m3    water + pyrrolidinium hydrogen sulfate  (11 pnts)
• Dataset 15 in paper 10.1016/j.jct.2009.01.011   Mass density, kg/m3    water + pyrrolidinium formate  (11 pnts)
• Dataset 16 in paper 10.1016/j.jct.2009.01.011   Mass density, kg/m3    water + 2,4,6-trimethylpyridinium formate  (11 pnts)
• Dataset 17 in paper 10.1016/j.jct.2009.01.011   Mass density, kg/m3    water + ethyldiisopropylammonium formate  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.01.012   Mass density, kg/m3    1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.01.012   Refractive index (Na D-line)    1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.01.012   Mass density, kg/m3    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.01.012   Refractive index (Na D-line)    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.01.012   Mass density, kg/m3    1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.01.012   Refractive index (Na D-line)    1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.01.012   Mass density, kg/m3    1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 8 in paper 10.1016/j.jct.2009.01.012   Refractive index (Na D-line)    1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 9 in paper 10.1016/j.jct.2009.01.012   Mass density, kg/m3    1-decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (4 pnts)
• Dataset 10 in paper 10.1016/j.jct.2009.01.012   Refractive index (Na D-line)    1-decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (4 pnts)
• Dataset 11 in paper 10.1016/j.jct.2009.01.012   Mass density, kg/m3    1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (4 pnts)
• Dataset 12 in paper 10.1016/j.jct.2009.01.012   Refractive index (Na D-line)    1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (4 pnts)
• Dataset 13 in paper 10.1016/j.jct.2009.01.012   Mass density, kg/m3    1-tetradecyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (2 pnts)
• Dataset 14 in paper 10.1016/j.jct.2009.01.012   Refractive index (Na D-line)    1-tetradecyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (2 pnts)
• Dataset 15 in paper 10.1016/j.jct.2009.01.012   Mass density, kg/m3    trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 16 in paper 10.1016/j.jct.2009.01.012   Refractive index (Na D-line)    trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 17 in paper 10.1016/j.jct.2009.01.012   Mass density, kg/m3    trihexyl(tetradecyl)phosphonium acetate  (4 pnts)
• Dataset 18 in paper 10.1016/j.jct.2009.01.012   Refractive index (Na D-line)    trihexyl(tetradecyl)phosphonium acetate  (4 pnts)
• Dataset 19 in paper 10.1016/j.jct.2009.01.012   Mass density, kg/m3    1-butyl-3-methylimidazolium hexafluorophosphate  (4 pnts)
• Dataset 20 in paper 10.1016/j.jct.2009.01.012   Refractive index (Na D-line)    1-butyl-3-methylimidazolium hexafluorophosphate  (4 pnts)
• Dataset 21 in paper 10.1016/j.jct.2009.01.012   Mass density, kg/m3    1-hexyl-3-methylimidazolium hexafluorophosphate  (4 pnts)
• Dataset 22 in paper 10.1016/j.jct.2009.01.012   Refractive index (Na D-line)    1-hexyl-3-methylimidazolium hexafluorophosphate  (4 pnts)
• Dataset 23 in paper 10.1016/j.jct.2009.01.012   Mass density, kg/m3    1-octyl-3-methylimidazolium hexafluorophosphate  (4 pnts)
• Dataset 24 in paper 10.1016/j.jct.2009.01.012   Refractive index (Na D-line)    1-octyl-3-methylimidazolium hexafluorophosphate  (4 pnts)
• Dataset 25 in paper 10.1016/j.jct.2009.01.012   Mass density, kg/m3    1-butyl-3-methylimidazolium methylsulfate  (4 pnts)
• Dataset 26 in paper 10.1016/j.jct.2009.01.012   Refractive index (Na D-line)    1-butyl-3-methylimidazolium methylsulfate  (4 pnts)
• Dataset 27 in paper 10.1016/j.jct.2009.01.012   Mass density, kg/m3    1-butyl-3-methylimidazolium trifluoromethanesulfonate  (4 pnts)
• Dataset 28 in paper 10.1016/j.jct.2009.01.012   Refractive index (Na D-line)    1-butyl-3-methylimidazolium trifluoromethanesulfonate  (4 pnts)
• Dataset 29 in paper 10.1016/j.jct.2009.01.012   Mass density, kg/m3    1-butyl-3-methylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 30 in paper 10.1016/j.jct.2009.01.012   Refractive index (Na D-line)    1-butyl-3-methylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 31 in paper 10.1016/j.jct.2009.01.012   Mass density, kg/m3    1-butyl-3-methylimidazolium acetate  (4 pnts)
• Dataset 32 in paper 10.1016/j.jct.2009.01.012   Refractive index (Na D-line)    1-butyl-3-methylimidazolium acetate  (4 pnts)
• Dataset 33 in paper 10.1016/j.jct.2009.01.012   Mass density, kg/m3    trihexyltetradecylphosphonium 1,1,1-trifluoromethanesulfonate  (4 pnts)
• Dataset 34 in paper 10.1016/j.jct.2009.01.012   Refractive index (Na D-line)    trihexyltetradecylphosphonium 1,1,1-trifluoromethanesulfonate  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.01.013   Molar enthalpy of solution, kJ/mol    diethanolamine + carbon dioxide + water  (88 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.01.013   Mole fraction    diethanolamine + carbon dioxide + water  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.01.013   Molar enthalpy of solution, kJ/mol    diethanolamine + carbon dioxide + water  (82 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.01.014   Triple point temperature, K    aluminum nickel oxide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.01.014   Molar enthalpy of transition or fusion, kJ/mol    aluminum nickel oxide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.01.014   Molar heat capacity at constant pressure, J/K/mol    aluminum nickel oxide  (237 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.01.014   Molar entropy, J/K/mol    aluminum nickel oxide  (40 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.01.014   Molar heat capacity at constant pressure, J/K/mol    aluminum nickel oxide  (9 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.01.014   Molar entropy, J/K/mol    aluminum nickel oxide  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.01.014   Molar heat capacity at constant pressure, J/K/mol    aluminum nickel oxide  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2009.01.014   Molar heat capacity at constant pressure, J/K/mol    aluminum nickel oxide  (42 pnts)
• Dataset 9 in paper 10.1016/j.jct.2009.01.014   Triple point temperature, K    aluminium cobalt oxide  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2009.01.014   Molar enthalpy of transition or fusion, kJ/mol    aluminium cobalt oxide  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2009.01.014   Molar heat capacity at constant pressure, J/K/mol    aluminium cobalt oxide  (290 pnts)
• Dataset 12 in paper 10.1016/j.jct.2009.01.014   Molar entropy, J/K/mol    aluminium cobalt oxide  (49 pnts)
• Dataset 13 in paper 10.1016/j.jct.2009.01.014   Molar heat capacity at constant pressure, J/K/mol    aluminium cobalt oxide  (24 pnts)
• Dataset 14 in paper 10.1016/j.jct.2009.01.014   Molar heat capacity at constant pressure, J/K/mol    aluminium cobalt oxide  (50 pnts)
• Dataset 15 in paper 10.1016/j.jct.2009.01.014   Molar heat capacity at constant pressure, J/K/mol    aluminium cobalt oxide  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.02.002   Viscosity, Pa*s    hexadecane  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.02.002   Speed of sound, m/s    hexadecane  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.02.002   Mass density, kg/m3    hexadecane  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.02.002   Viscosity, Pa*s    2,6,10,15,19,23-hexamethyltetracosane  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.02.002   Speed of sound, m/s    2,6,10,15,19,23-hexamethyltetracosane  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.02.002   Mass density, kg/m3    2,6,10,15,19,23-hexamethyltetracosane  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.02.002   Viscosity, Pa*s    2-methyl-1-propanol  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2009.02.002   Speed of sound, m/s    2-methyl-1-propanol  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2009.02.002   Mass density, kg/m3    2-methyl-1-propanol  (3 pnts)
• Dataset 10 in paper 10.1016/j.jct.2009.02.002   Viscosity, Pa*s    2-methyl-1-propanol + hexadecane  (42 pnts)
• Dataset 11 in paper 10.1016/j.jct.2009.02.002   Speed of sound, m/s    2-methyl-1-propanol + hexadecane  (42 pnts)
• Dataset 12 in paper 10.1016/j.jct.2009.02.002   Mass density, kg/m3    2-methyl-1-propanol + hexadecane  (42 pnts)
• Dataset 13 in paper 10.1016/j.jct.2009.02.002   Viscosity, Pa*s    2-methyl-1-propanol + 2,6,10,15,19,23-hexamethyltetracosane  (42 pnts)
• Dataset 14 in paper 10.1016/j.jct.2009.02.002   Speed of sound, m/s    2-methyl-1-propanol + 2,6,10,15,19,23-hexamethyltetracosane  (42 pnts)
• Dataset 15 in paper 10.1016/j.jct.2009.02.002   Mass density, kg/m3    2-methyl-1-propanol + 2,6,10,15,19,23-hexamethyltetracosane  (42 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.02.004   Mass fraction,Mass fraction,Mass fraction    dichloromethane + propanoic acid + water  (12 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.02.004   Mass fraction    dichloromethane + propanoic acid + water  (69 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.02.007   Mass density, kg/m3    1-butyl-3-methylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.02.007   Mass density, kg/m3    phenylmethanal  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.02.007   Mass density, kg/m3    benzaldehyde + 1-butyl-3-methylimidazolium tetrafluoroborate  (36 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.02.007   Excess molar volume, m3/mol    benzaldehyde + 1-butyl-3-methylimidazolium tetrafluoroborate  (36 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.02.008   Molar enthalpy of transition or fusion, kJ/mol    2,4-dinitrobenzoic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.02.008   Normal melting temperature, K    2,4-dinitrobenzoic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.02.008   Vapor or sublimation pressure, kPa    2,4-dinitrobenzoic acid  (30 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.02.008   Vapor or sublimation pressure, kPa    2,4-dinitrobenzoic acid  (41 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.02.008   Vapor or sublimation pressure, kPa    2,4-dinitrobenzoic acid  (61 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.02.008   Molar enthalpy of transition or fusion, kJ/mol    3,4-dinitrobenzoic acid  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.02.008   Normal melting temperature, K    3,4-dinitrobenzoic acid  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2009.02.008   Vapor or sublimation pressure, kPa    3,4-dinitrobenzoic acid  (35 pnts)
• Dataset 9 in paper 10.1016/j.jct.2009.02.008   Vapor or sublimation pressure, kPa    3,4-dinitrobenzoic acid  (35 pnts)
• Dataset 10 in paper 10.1016/j.jct.2009.02.008   Vapor or sublimation pressure, kPa    3,4-dinitrobenzoic acid  (52 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.03.001   Molar enthalpy of vaporization or sublimation, kJ/mol    1,3-dichloro-4-nitrobenzene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.03.001   Molar enthalpy, kJ/mol    1,3-dichloro-4-nitrobenzene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.03.001   Molar enthalpy of vaporization or sublimation, kJ/mol    1,4-dichloro-2-nitrobenzene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.03.001   Molar enthalpy, kJ/mol    1,4-dichloro-2-nitrobenzene  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.03.001   Molar enthalpy of vaporization or sublimation, kJ/mol    3,4-dichloronitrobenzene  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.03.001   Molar enthalpy, kJ/mol    3,4-dichloronitrobenzene  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.03.001   Molar enthalpy of vaporization or sublimation, kJ/mol    1,3-dichloro-5-nitrobenzene  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2009.03.001   Molar enthalpy, kJ/mol    1,3-dichloro-5-nitrobenzene  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.03.004   Speed of sound, m/s    trimethylbenzylammonium chloride + water  (50 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.03.004   Mass density, kg/m3    trimethylbenzylammonium chloride + water  (50 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.03.004   Speed of sound, m/s    water + benzyltributylammonium chloride  (50 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.03.004   Mass density, kg/m3    water + benzyltributylammonium chloride  (50 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.03.004   Speed of sound, m/s    benzyltriethylammonium chloride + water  (50 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.03.004   Mass density, kg/m3    benzyltriethylammonium chloride + water  (50 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.03.005   Viscosity, Pa*s    DMSO + acetonitrile  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.03.005   Mass density, kg/m3    DMSO + acetonitrile  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.03.005   Electrical conductivity, S/m    dimethyl sulfoxide + acetonitrile + lithium bromide  (30 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.03.005   Electrical conductivity, S/m    dimethyl sulfoxide + acetonitrile + lithium iodide  (30 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.03.005   Electrical conductivity, S/m    dimethyl sulfoxide + acetonitrile + sodium bromide  (30 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.03.005   Electrical conductivity, S/m    dimethyl sulfoxide + acetonitrile + sodium iodide  (30 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.03.005   Electrical conductivity, S/m    dimethyl sulfoxide + acetonitrile + potassium iodide  (30 pnts)
• Dataset 8 in paper 10.1016/j.jct.2009.03.005   Electrical conductivity, S/m    dimethyl sulfoxide + acetonitrile + tetrabutylammonium bromide  (30 pnts)
• Dataset 9 in paper 10.1016/j.jct.2009.03.005   Electrical conductivity, S/m    dimethyl sulfoxide + acetonitrile + sodium tetraphenylboron  (30 pnts)
• Dataset 10 in paper 10.1016/j.jct.2009.03.005   Electrical conductivity, S/m    dimethyl sulfoxide + acetonitrile + lithium chloride  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.03.007   Molar enthalpy, kJ/mol    ethyl 2-thiophenecarboxylate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.03.007   Molar enthalpy of transition or fusion, kJ/mol    ethyl 2-thiophenecarboxylate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.03.007   Molar enthalpy, kJ/mol    ethyl 2-thiopheneacetate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.03.007   Molar enthalpy of transition or fusion, kJ/mol    ethyl 2-thiopheneacetate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.03.007   Molar enthalpy, kJ/mol    ethyl 3-thiopheneacetate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.03.007   Molar enthalpy of transition or fusion, kJ/mol    ethyl 3-thiopheneacetate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.03.007   Molar enthalpy, kJ/mol    methyl 2-thiophenecarboxylate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2009.03.007   Molar enthalpy of transition or fusion, kJ/mol    methyl 2-thiophenecarboxylate  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.03.008   Vapor or sublimation pressure, kPa    ethanol + N-butyl-4-methylpyridinium tosylate  (11 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.03.008   Solid-liquid equilibrium temperature, K    ethanol + N-butyl-4-methylpyridinium tosylate  (15 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.03.008   Vapor or sublimation pressure, kPa    propan-1-ol + N-butyl-4-methylpyridinium tosylate  (11 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.03.008   Solid-liquid equilibrium temperature, K    propan-1-ol + N-butyl-4-methylpyridinium tosylate  (17 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.03.008   Vapor or sublimation pressure, kPa    butan-1-ol + N-butyl-4-methylpyridinium tosylate  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.03.009   Refractive index (Na D-line)    benzene + hexane  (12 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.03.009   Speed of sound, m/s    benzene + hexane  (12 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.03.009   Mass density, kg/m3    benzene + hexane  (12 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.03.009   Refractive index (Na D-line)    toluene + n-hexane  (11 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.03.009   Speed of sound, m/s    toluene + n-hexane  (11 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.03.009   Mass density, kg/m3    toluene + n-hexane  (11 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.03.009   Refractive index (Na D-line)    ethylbenzene + hexane  (13 pnts)
• Dataset 8 in paper 10.1016/j.jct.2009.03.009   Speed of sound, m/s    ethylbenzene + hexane  (13 pnts)
• Dataset 9 in paper 10.1016/j.jct.2009.03.009   Mass density, kg/m3    ethylbenzene + hexane  (13 pnts)
• Dataset 10 in paper 10.1016/j.jct.2009.03.009   Refractive index (Na D-line)    benzene + heptane  (13 pnts)
• Dataset 11 in paper 10.1016/j.jct.2009.03.009   Speed of sound, m/s    benzene + heptane  (13 pnts)
• Dataset 12 in paper 10.1016/j.jct.2009.03.009   Mass density, kg/m3    benzene + heptane  (13 pnts)
• Dataset 13 in paper 10.1016/j.jct.2009.03.009   Refractive index (Na D-line)    toluene + heptane  (12 pnts)
• Dataset 14 in paper 10.1016/j.jct.2009.03.009   Speed of sound, m/s    toluene + heptane  (12 pnts)
• Dataset 15 in paper 10.1016/j.jct.2009.03.009   Mass density, kg/m3    toluene + heptane  (12 pnts)
• Dataset 16 in paper 10.1016/j.jct.2009.03.009   Refractive index (Na D-line)    ethylbenzene + heptane  (12 pnts)
• Dataset 17 in paper 10.1016/j.jct.2009.03.009   Speed of sound, m/s    ethylbenzene + heptane  (12 pnts)
• Dataset 18 in paper 10.1016/j.jct.2009.03.009   Mass density, kg/m3    ethylbenzene + heptane  (12 pnts)
• Dataset 19 in paper 10.1016/j.jct.2009.03.009   Refractive index (Na D-line)    benzene + octane  (13 pnts)
• Dataset 20 in paper 10.1016/j.jct.2009.03.009   Speed of sound, m/s    benzene + octane  (13 pnts)
• Dataset 21 in paper 10.1016/j.jct.2009.03.009   Mass density, kg/m3    benzene + octane  (13 pnts)
• Dataset 22 in paper 10.1016/j.jct.2009.03.009   Refractive index (Na D-line)    toluene + octane  (13 pnts)
• Dataset 23 in paper 10.1016/j.jct.2009.03.009   Speed of sound, m/s    toluene + octane  (13 pnts)
• Dataset 24 in paper 10.1016/j.jct.2009.03.009   Mass density, kg/m3    toluene + octane  (13 pnts)
• Dataset 25 in paper 10.1016/j.jct.2009.03.009   Refractive index (Na D-line)    ethylbenzene + octane  (13 pnts)
• Dataset 26 in paper 10.1016/j.jct.2009.03.009   Speed of sound, m/s    ethylbenzene + octane  (13 pnts)
• Dataset 27 in paper 10.1016/j.jct.2009.03.009   Mass density, kg/m3    ethylbenzene + octane  (13 pnts)
• Dataset 28 in paper 10.1016/j.jct.2009.03.009   Refractive index (Na D-line)    benzene + nonane  (13 pnts)
• Dataset 29 in paper 10.1016/j.jct.2009.03.009   Speed of sound, m/s    benzene + nonane  (13 pnts)
• Dataset 30 in paper 10.1016/j.jct.2009.03.009   Mass density, kg/m3    benzene + nonane  (13 pnts)
• Dataset 31 in paper 10.1016/j.jct.2009.03.009   Refractive index (Na D-line)    toluene + nonane  (12 pnts)
• Dataset 32 in paper 10.1016/j.jct.2009.03.009   Speed of sound, m/s    toluene + nonane  (12 pnts)
• Dataset 33 in paper 10.1016/j.jct.2009.03.009   Mass density, kg/m3    toluene + nonane  (12 pnts)
• Dataset 34 in paper 10.1016/j.jct.2009.03.009   Refractive index (Na D-line)    ethylbenzene + nonane  (13 pnts)
• Dataset 35 in paper 10.1016/j.jct.2009.03.009   Speed of sound, m/s    ethylbenzene + nonane  (13 pnts)
• Dataset 36 in paper 10.1016/j.jct.2009.03.009   Mass density, kg/m3    ethylbenzene + nonane  (13 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.03.010   Molar enthalpy of transition or fusion, kJ/mol    coronene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.03.010   Normal melting temperature, K    coronene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.03.010   Molar enthalpy of vaporization or sublimation, kJ/mol    coronene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.03.010   Molar heat capacity at constant pressure, J/K/mol    coronene  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.03.010   Molar heat capacity at constant pressure, J/K/mol    coronene  (19 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.03.012   Molar enthalpy of solution, kJ/mol    (1R,2S)-(-)-ephedrine hydrochloride + water  (22 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.03.012   Molar enthalpy of solution, kJ/mol    water + (-)-N-methylephedrine hydrochloride  (19 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.03.014   Molar enthalpy of vaporization or sublimation, kJ/mol    1,3,5-trichloro-2-nitrobenzene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.03.014   Vapor or sublimation pressure, kPa    1,3,5-trichloro-2-nitrobenzene  (27 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.03.014   Molar enthalpy, kJ/mol    1,3,5-trichloro-2-nitrobenzene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.03.014   Molar enthalpy of vaporization or sublimation, kJ/mol    2,3,5,6-tetrachloronitrobenzene  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.03.014   Molar enthalpy, kJ/mol    2,3,5,6-tetrachloronitrobenzene  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.03.014   Molar enthalpy of vaporization or sublimation, kJ/mol    pentachloronitrobenzene  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.03.014   Vapor or sublimation pressure, kPa    pentachloronitrobenzene  (36 pnts)
• Dataset 8 in paper 10.1016/j.jct.2009.03.014   Molar enthalpy, kJ/mol    pentachloronitrobenzene  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.03.016   Molar enthalpy of solution, kJ/mol    cesium chloride + water  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.03.016   Molar enthalpy of solution, kJ/mol    cesium chloride + water  (18 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.04.001   Surface tension liquid-gas, N/m    para-xylene  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.04.001   Mass density, kg/m3    para-xylene  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.04.001   Surface tension liquid-gas, N/m    1,2-dimethylbenzene  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.04.001   Mass density, kg/m3    1,2-dimethylbenzene  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.04.001   Surface tension liquid-gas, N/m    1,2-dimethoxyethane  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.04.001   Mass density, kg/m3    1,2-dimethoxyethane  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.04.001   Mass density, kg/m3    1,2-dimethoxyethane  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2009.04.001   Surface tension liquid-gas, N/m    1,4-dimethylbenzene + 1,2-dimethoxyethane  (33 pnts)
• Dataset 9 in paper 10.1016/j.jct.2009.04.001   Mass density, kg/m3    1,4-dimethylbenzene + 1,2-dimethoxyethane  (33 pnts)
• Dataset 10 in paper 10.1016/j.jct.2009.04.001   Excess molar volume, m3/mol    1,4-dimethylbenzene + 1,2-dimethoxyethane  (33 pnts)
• Dataset 11 in paper 10.1016/j.jct.2009.04.001   Surface tension liquid-gas, N/m    1,2-dimethylbenzene + 1,2-dimethoxyethane  (36 pnts)
• Dataset 12 in paper 10.1016/j.jct.2009.04.001   Mass density, kg/m3    1,2-dimethylbenzene + 1,2-dimethoxyethane  (36 pnts)
• Dataset 13 in paper 10.1016/j.jct.2009.04.001   Excess molar volume, m3/mol    1,2-dimethylbenzene + 1,2-dimethoxyethane  (36 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.04.002   Viscosity, Pa*s    1,2-benzenedicarboxylic acid, diisodecyl ester  (20 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.04.002   Mass density, kg/m3    1,2-benzenedicarboxylic acid, diisodecyl ester  (20 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.04.002   Viscosity, Pa*s    1,2-benzenedicarboxylic acid, diisodecyl ester  (45 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.04.002   Mass density, kg/m3    1,2-benzenedicarboxylic acid, diisodecyl ester  (70 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.04.002   Viscosity, Pa*s    1,2-benzenedicarboxylic acid, diisodecyl ester  (20 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.04.002   Mass density, kg/m3    1,2-benzenedicarboxylic acid, diisodecyl ester  (20 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.04.002   Viscosity, Pa*s    1,2-benzenedicarboxylic acid, diisodecyl ester  (45 pnts)
• Dataset 8 in paper 10.1016/j.jct.2009.04.002   Mass density, kg/m3    1,2-benzenedicarboxylic acid, diisodecyl ester  (70 pnts)
• Dataset 9 in paper 10.1016/j.jct.2009.04.002   Viscosity, Pa*s    1,2-benzenedicarboxylic acid, diisodecyl ester  (20 pnts)
• Dataset 10 in paper 10.1016/j.jct.2009.04.002   Mass density, kg/m3    1,2-benzenedicarboxylic acid, diisodecyl ester  (20 pnts)
• Dataset 11 in paper 10.1016/j.jct.2009.04.002   Viscosity, Pa*s    1,2-benzenedicarboxylic acid, diisodecyl ester  (27 pnts)
• Dataset 12 in paper 10.1016/j.jct.2009.04.002   Mass density, kg/m3    1,2-benzenedicarboxylic acid, diisodecyl ester  (70 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.04.003   Mole fraction    carbon dioxide + 2-hydroxyethylammonium acetate  (18 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.04.003   Mole fraction    carbon dioxide + 2,2'-azanediylbis(ethanol) acetate  (18 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.04.003   Mole fraction    carbon dioxide + N-methyldiethanolammonium acetate  (18 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.04.003   Mole fraction    carbon dioxide + 2-hydroxyethylammonium lactate  (18 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.04.003   Mole fraction    carbon dioxide + diethanolamine lactate  (18 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.04.003   Mole fraction    carbon dioxide + N-methyldiethanolammonium lactate  (18 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.04.004   Molar heat capacity at constant pressure, J/K/mol    sodium perrhenate  (13 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.04.004   Molar enthalpy of solution, kJ/mol    water + sodium perrhenate  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.04.004   Molar enthalpy of solution, kJ/mol    water + sodium perrhenate  (39 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.04.005   Vapor or sublimation pressure, kPa    1-butanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.04.005   Mass density, kg/m3    1-butanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.04.005   Vapor or sublimation pressure, kPa    hexane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.04.005   Mass density, kg/m3    hexane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.04.005   Vapor or sublimation pressure, kPa    1-chlorobutane  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.04.005   Mass density, kg/m3    1-chlorobutane  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.04.005   Vapor or sublimation pressure, kPa    (RS)-2-butanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2009.04.005   Mass density, kg/m3    (RS)-2-butanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2009.04.005   Mole fraction,Mole fraction,Mole fraction    butan-1-ol + 1-chlorobutane + hexane  (48 pnts)
• Dataset 10 in paper 10.1016/j.jct.2009.04.005   Mole fraction,Mole fraction,Mole fraction    dl-2-butanol + 1-chlorobutane + hexane  (45 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.04.006   Vapor or sublimation pressure, kPa    1-chlorobutane  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.04.006   Refractive index (Na D-line)    1-chlorobutane  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.04.006   Mass density, kg/m3    1-chlorobutane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.04.006   Vapor or sublimation pressure, kPa    1,1,1-trichloroethane  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.04.006   Refractive index (Na D-line)    1,1,1-trichloroethane  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.04.006   Mass density, kg/m3    1,1,1-trichloroethane  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.04.006   Vapor or sublimation pressure, kPa    cyclohexanone  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2009.04.006   Refractive index (Na D-line)    cyclohexanone  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2009.04.006   Mass density, kg/m3    cyclohexanone  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2009.04.006   Mole fraction    cyclohexanone + 1-chlorobutane  (39 pnts)
• Dataset 11 in paper 10.1016/j.jct.2009.04.006   Vapor or sublimation pressure, kPa    cyclohexanone + 1-chlorobutane  (39 pnts)
• Dataset 12 in paper 10.1016/j.jct.2009.04.006   Mole fraction    1,1,1-trichloroethane + cyclohexanone  (42 pnts)
• Dataset 13 in paper 10.1016/j.jct.2009.04.006   Vapor or sublimation pressure, kPa    1,1,1-trichloroethane + cyclohexanone  (42 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.04.009   Vapor or sublimation pressure, kPa    2-methyl-1-propanol  (14 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.04.009   Vapor or sublimation pressure, kPa    isoamyl alcohol  (17 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.04.011   Molar enthalpy, kJ/mol    gadolinium titanium oxide Gd2Ti2O7  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.04.011   Molar enthalpy, kJ/mol    gadolinium titanium oxide Gd2Ti2O7  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.04.011   Molar enthalpy, kJ/mol    gadolinium titanium oxide Gd2Ti2O7  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.04.011   Molar enthalpy, kJ/mol    gadolinium titanium oxide Gd2Ti2O7  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.04.011   Molar enthalpy, kJ/mol    gadolinium titanium oxide Gd2Ti2O7  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.04.011   Molar enthalpy, kJ/mol    gadolinium titanium oxide Gd2Ti2O7  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.04.011   Molar enthalpy, kJ/mol    gadolinium titanium oxide Gd2Ti2O7  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.04.012   Vapor or sublimation pressure, kPa    2,5-dichloro-4-nitrobenzenamine  (36 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.04.012   Vapor or sublimation pressure, kPa    1-amino-2,6-dichloro-4-nitrobenzene  (35 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.04.014   Henry's Law constant (mole fraction scale), kPa    hydrogen sulfide + 1-hexyl-3-methylimidazolium hexafluorophosphate  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.04.014   Mole fraction    hydrogen sulfide + 1-hexyl-3-methylimidazolium hexafluorophosphate  (34 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.04.014   Henry's Law constant (mole fraction scale), kPa    hydrogen sulfide + 1-hexyl-3-methylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.04.014   Mole fraction    hydrogen sulfide + 1-hexyl-3-methylimidazolium tetrafluoroborate  (33 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.04.014   Henry's Law constant (mole fraction scale), kPa    hydrogen sulfide + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.04.014   Mole fraction    hydrogen sulfide + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (30 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.04.015   Vapor or sublimation pressure, kPa    1,3-dihydroxy-2-methylbenzene  (33 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.04.015   Vapor or sublimation pressure, kPa    1,3-benzenediol, 4-methyl-  (27 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.04.015   Vapor or sublimation pressure, kPa    5-methyl-1,3-benzenediol  (26 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.04.015   Vapor or sublimation pressure, kPa    1,4-benzenediol, 2-methyl-  (27 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.04.017   Molar enthalpy of vaporization or sublimation, kJ/mol    phenol, 2-bromo-  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.04.017   Molar enthalpy of transition or fusion, kJ/mol    phenol, 2-bromo-  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.04.017   Molar enthalpy, kJ/mol    phenol, 2-bromo-  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.04.017   Molar enthalpy of vaporization or sublimation, kJ/mol    4-bromophenol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.04.017   Molar enthalpy, kJ/mol    4-bromophenol  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.04.019   Vapor or sublimation pressure, kPa    (+)-(S)-1,2-propanediol  (57 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.05.001   Speed of sound, m/s    1,2-dichloroethane + 1-hexanol  (32 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.05.001   Mass density, kg/m3    1,2-dichloroethane + 1-hexanol  (32 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.05.001   Speed of sound, m/s    1,2-dibromoethane + 1-hexanol  (32 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.05.001   Mass density, kg/m3    1,2-dibromoethane + 1-hexanol  (32 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.05.001   Speed of sound, m/s    1,1,2,2-tetrachloroethane + 1-hexanol  (32 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.05.001   Mass density, kg/m3    1,1,2,2-tetrachloroethane + 1-hexanol  (32 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.05.003   Mass density, kg/m3    dichloromethane  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.05.003   Mass density, kg/m3    benzene  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.05.003   Mass density, kg/m3    toluene  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.05.003   Mass density, kg/m3    benzene + dichloromethane  (72 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.05.003   Mass density, kg/m3    dichloromethane + toluene  (72 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.05.004   Mass density, kg/m3    ethanol + zinc bromide  (441 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.05.005   Mass density, kg/m3    ethanol + d-camphor  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.05.005   Mass density, kg/m3    ethanol + l-camphor  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.05.005   Mass density, kg/m3    ethanol + (1R)-(-)-10-camphorsulfonamide  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.05.005   Mass density, kg/m3    ethanol + (1S)-(+)-10-camphorsulfonamide  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.05.005   Mass density, kg/m3    ethanol + (1R)-(-)-10-camphorsulfonic acid  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.05.005   Mass density, kg/m3    ethanol + (1S)-(+)-10-camphorsulfonic acid  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.05.005   Mass density, kg/m3    ethanol + (-)-camphorquinone  (4 pnts)
• Dataset 8 in paper 10.1016/j.jct.2009.05.005   Mass density, kg/m3    ethanol + (+)-camphorquinone  (4 pnts)
• Dataset 9 in paper 10.1016/j.jct.2009.05.005   Mass density, kg/m3    ethanol + (1R)-(-)-10-camphorsulfonyl chloride  (4 pnts)
• Dataset 10 in paper 10.1016/j.jct.2009.05.005   Mass density, kg/m3    ethanol + (1S)-(+)-10-camphorsulfonyl chloride  (4 pnts)
• Dataset 11 in paper 10.1016/j.jct.2009.05.005   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethanol + l-camphor + d-camphor  (40 pnts)
• Dataset 12 in paper 10.1016/j.jct.2009.05.005   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethanol + (1S)-(+)-10-camphorsulfonamide + (1R)-(-)-10-camphorsulfonamide  (40 pnts)
• Dataset 13 in paper 10.1016/j.jct.2009.05.005   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethanol + (1S)-(+)-10-camphorsulfonic acid + (1R)-(-)-10-camphorsulfonic acid  (40 pnts)
• Dataset 14 in paper 10.1016/j.jct.2009.05.005   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethanol + (1S)-(+)-10-camphorsulfonyl chloride + (1R)-(-)-10-camphorsulfonyl chloride  (45 pnts)
• Dataset 15 in paper 10.1016/j.jct.2009.05.005   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethanol + (-)-camphorquinone + (+)-camphorquinone  (30 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.05.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,2-dibromoethane + butyl methanoate  (13 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.05.006   Mass density, kg/m3    1,2-dibromoethane + butyl methanoate  (15 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.05.006   Excess molar volume, m3/mol    1,2-dibromoethane + butyl methanoate  (15 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.05.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,3-dibromopropane + butyl methanoate  (13 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.05.006   Mass density, kg/m3    1,3-dibromopropane + butyl methanoate  (13 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.05.006   Excess molar volume, m3/mol    1,3-dibromopropane + butyl methanoate  (13 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.05.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,4-dibromobutane + butyl methanoate  (13 pnts)
• Dataset 8 in paper 10.1016/j.jct.2009.05.006   Mass density, kg/m3    1,4-dibromobutane + butyl methanoate  (13 pnts)
• Dataset 9 in paper 10.1016/j.jct.2009.05.006   Excess molar volume, m3/mol    1,4-dibromobutane + butyl methanoate  (13 pnts)
• Dataset 10 in paper 10.1016/j.jct.2009.05.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,5-dibromopentane + butyl methanoate  (12 pnts)
• Dataset 11 in paper 10.1016/j.jct.2009.05.006   Mass density, kg/m3    1,5-dibromopentane + butyl methanoate  (14 pnts)
• Dataset 12 in paper 10.1016/j.jct.2009.05.006   Excess molar volume, m3/mol    1,5-dibromopentane + butyl methanoate  (14 pnts)
• Dataset 13 in paper 10.1016/j.jct.2009.05.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butyl methanoate + 1,6-dibromohexane  (12 pnts)
• Dataset 14 in paper 10.1016/j.jct.2009.05.006   Mass density, kg/m3    butyl methanoate + 1,6-dibromohexane  (13 pnts)
• Dataset 15 in paper 10.1016/j.jct.2009.05.006   Excess molar volume, m3/mol    butyl methanoate + 1,6-dibromohexane  (13 pnts)
• Dataset 16 in paper 10.1016/j.jct.2009.05.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,2-dibromoethane + butyl ethanoate  (13 pnts)
• Dataset 17 in paper 10.1016/j.jct.2009.05.006   Mass density, kg/m3    1,2-dibromoethane + butyl ethanoate  (16 pnts)
• Dataset 18 in paper 10.1016/j.jct.2009.05.006   Excess molar volume, m3/mol    1,2-dibromoethane + butyl ethanoate  (16 pnts)
• Dataset 19 in paper 10.1016/j.jct.2009.05.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,3-dibromopropane + butyl ethanoate  (12 pnts)
• Dataset 20 in paper 10.1016/j.jct.2009.05.006   Mass density, kg/m3    1,3-dibromopropane + butyl ethanoate  (15 pnts)
• Dataset 21 in paper 10.1016/j.jct.2009.05.006   Excess molar volume, m3/mol    1,3-dibromopropane + butyl ethanoate  (15 pnts)
• Dataset 22 in paper 10.1016/j.jct.2009.05.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,4-dibromobutane + butyl ethanoate  (15 pnts)
• Dataset 23 in paper 10.1016/j.jct.2009.05.006   Mass density, kg/m3    1,4-dibromobutane + butyl ethanoate  (13 pnts)
• Dataset 24 in paper 10.1016/j.jct.2009.05.006   Excess molar volume, m3/mol    1,4-dibromobutane + butyl ethanoate  (13 pnts)
• Dataset 25 in paper 10.1016/j.jct.2009.05.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,5-dibromopentane + butyl ethanoate  (14 pnts)
• Dataset 26 in paper 10.1016/j.jct.2009.05.006   Mass density, kg/m3    1,5-dibromopentane + butyl ethanoate  (13 pnts)
• Dataset 27 in paper 10.1016/j.jct.2009.05.006   Excess molar volume, m3/mol    1,5-dibromopentane + butyl ethanoate  (13 pnts)
• Dataset 28 in paper 10.1016/j.jct.2009.05.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butyl ethanoate + 1,6-dibromohexane  (15 pnts)
• Dataset 29 in paper 10.1016/j.jct.2009.05.006   Mass density, kg/m3    butyl ethanoate + 1,6-dibromohexane  (14 pnts)
• Dataset 30 in paper 10.1016/j.jct.2009.05.006   Excess molar volume, m3/mol    butyl ethanoate + 1,6-dibromohexane  (14 pnts)
• Dataset 31 in paper 10.1016/j.jct.2009.05.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,2-dibromoethane + butyl propanoate  (13 pnts)
• Dataset 32 in paper 10.1016/j.jct.2009.05.006   Mass density, kg/m3    1,2-dibromoethane + butyl propanoate  (14 pnts)
• Dataset 33 in paper 10.1016/j.jct.2009.05.006   Excess molar volume, m3/mol    1,2-dibromoethane + butyl propanoate  (14 pnts)
• Dataset 34 in paper 10.1016/j.jct.2009.05.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,3-dibromopropane + butyl propanoate  (13 pnts)
• Dataset 35 in paper 10.1016/j.jct.2009.05.006   Mass density, kg/m3    1,3-dibromopropane + butyl propanoate  (14 pnts)
• Dataset 36 in paper 10.1016/j.jct.2009.05.006   Excess molar volume, m3/mol    1,3-dibromopropane + butyl propanoate  (14 pnts)
• Dataset 37 in paper 10.1016/j.jct.2009.05.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,4-dibromobutane + butyl propanoate  (12 pnts)
• Dataset 38 in paper 10.1016/j.jct.2009.05.006   Mass density, kg/m3    1,4-dibromobutane + butyl propanoate  (15 pnts)
• Dataset 39 in paper 10.1016/j.jct.2009.05.006   Excess molar volume, m3/mol    1,4-dibromobutane + butyl propanoate  (15 pnts)
• Dataset 40 in paper 10.1016/j.jct.2009.05.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,5-dibromopentane + butyl propanoate  (13 pnts)
• Dataset 41 in paper 10.1016/j.jct.2009.05.006   Mass density, kg/m3    1,5-dibromopentane + butyl propanoate  (16 pnts)
• Dataset 42 in paper 10.1016/j.jct.2009.05.006   Excess molar volume, m3/mol    1,5-dibromopentane + butyl propanoate  (16 pnts)
• Dataset 43 in paper 10.1016/j.jct.2009.05.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butyl propanoate + 1,6-dibromohexane  (14 pnts)
• Dataset 44 in paper 10.1016/j.jct.2009.05.006   Mass density, kg/m3    butyl propanoate + 1,6-dibromohexane  (14 pnts)
• Dataset 45 in paper 10.1016/j.jct.2009.05.006   Excess molar volume, m3/mol    butyl propanoate + 1,6-dibromohexane  (14 pnts)
• Dataset 46 in paper 10.1016/j.jct.2009.05.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,2-dibromoethane + butyl butanoate  (12 pnts)
• Dataset 47 in paper 10.1016/j.jct.2009.05.006   Mass density, kg/m3    1,2-dibromoethane + butyl butanoate  (13 pnts)
• Dataset 48 in paper 10.1016/j.jct.2009.05.006   Excess molar volume, m3/mol    1,2-dibromoethane + butyl butanoate  (13 pnts)
• Dataset 49 in paper 10.1016/j.jct.2009.05.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butyl butanoate + 1,3-dibromopropane  (11 pnts)
• Dataset 50 in paper 10.1016/j.jct.2009.05.006   Mass density, kg/m3    butyl butanoate + 1,3-dibromopropane  (14 pnts)
• Dataset 51 in paper 10.1016/j.jct.2009.05.006   Excess molar volume, m3/mol    butyl butanoate + 1,3-dibromopropane  (14 pnts)
• Dataset 52 in paper 10.1016/j.jct.2009.05.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butyl butanoate + 1,4-dibromobutane  (12 pnts)
• Dataset 53 in paper 10.1016/j.jct.2009.05.006   Mass density, kg/m3    butyl butanoate + 1,4-dibromobutane  (13 pnts)
• Dataset 54 in paper 10.1016/j.jct.2009.05.006   Excess molar volume, m3/mol    butyl butanoate + 1,4-dibromobutane  (13 pnts)
• Dataset 55 in paper 10.1016/j.jct.2009.05.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butyl butanoate + 1,5-dibromopentane  (14 pnts)
• Dataset 56 in paper 10.1016/j.jct.2009.05.006   Mass density, kg/m3    butyl butanoate + 1,5-dibromopentane  (15 pnts)
• Dataset 57 in paper 10.1016/j.jct.2009.05.006   Excess molar volume, m3/mol    butyl butanoate + 1,5-dibromopentane  (15 pnts)
• Dataset 58 in paper 10.1016/j.jct.2009.05.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butyl butanoate + 1,6-dibromohexane  (13 pnts)
• Dataset 59 in paper 10.1016/j.jct.2009.05.006   Mass density, kg/m3    butyl butanoate + 1,6-dibromohexane  (16 pnts)
• Dataset 60 in paper 10.1016/j.jct.2009.05.006   Excess molar volume, m3/mol    butyl butanoate + 1,6-dibromohexane  (16 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.05.008   Refractive index (Na D-line)    1-ethyl-3-methylpyridinium ethylsulfate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.05.008   Mass density, kg/m3    1-ethyl-3-methylpyridinium ethylsulfate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.05.008   Refractive index (Na D-line)    benzene + hexane + 1-ethyl-3-methylpyridinium ethylsulfate  (20 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.05.008   Speed of sound, m/s    benzene + hexane + 1-ethyl-3-methylpyridinium ethylsulfate  (20 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.05.008   Mass density, kg/m3    benzene + hexane + 1-ethyl-3-methylpyridinium ethylsulfate  (20 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.05.008   Mole fraction,Mole fraction,Mole fraction    benzene + hexane + 1-ethyl-3-methylpyridinium ethylsulfate  (43 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.05.008   Refractive index (Na D-line)    benzene + heptane + 1-ethyl-3-methylpyridinium ethylsulfate  (16 pnts)
• Dataset 8 in paper 10.1016/j.jct.2009.05.008   Speed of sound, m/s    benzene + heptane + 1-ethyl-3-methylpyridinium ethylsulfate  (16 pnts)
• Dataset 9 in paper 10.1016/j.jct.2009.05.008   Mass density, kg/m3    benzene + heptane + 1-ethyl-3-methylpyridinium ethylsulfate  (16 pnts)
• Dataset 10 in paper 10.1016/j.jct.2009.05.008   Mole fraction,Mole fraction,Mole fraction    benzene + heptane + 1-ethyl-3-methylpyridinium ethylsulfate  (20 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.05.009   Liquid-liquid equilibrium temperature, K    water + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (20 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.05.009   Mass density, kg/m3    water + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (15 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.05.009   Liquid-liquid equilibrium temperature, K    water + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (13 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.05.009   Mass density, kg/m3    water + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (13 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.05.009   Liquid-liquid equilibrium temperature, K    water + 1-butyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide  (18 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.05.009   Mass density, kg/m3    water + 1-butyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide  (15 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.05.009   Liquid-liquid equilibrium temperature, K    water + butyltrimethylammonium bis(trifluoromethylsulfonyl)imide  (12 pnts)
• Dataset 8 in paper 10.1016/j.jct.2009.05.009   Mass density, kg/m3    water + butyltrimethylammonium bis(trifluoromethylsulfonyl)imide  (88 pnts)
• Dataset 9 in paper 10.1016/j.jct.2009.05.009   Liquid-liquid equilibrium temperature, K    water + 1-butyl-3-methylimidazolium hexafluorophosphate  (16 pnts)
• Dataset 10 in paper 10.1016/j.jct.2009.05.009   Mass density, kg/m3    water + 1-butyl-3-methylimidazolium hexafluorophosphate  (16 pnts)
• Dataset 11 in paper 10.1016/j.jct.2009.05.009   Mass density, kg/m3    water + 1-butyl-3-methylimidazolium tetrafluoroborate  (21 pnts)
• Dataset 12 in paper 10.1016/j.jct.2009.05.009   Mass density, kg/m3    water + 1-ethyl-3-methylimidazolium ethyl sulfate  (220 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.05.010   Vapor or sublimation pressure, kPa    1,4-dibromo-2-nitrobenzene  (33 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.05.011   Mass density, kg/m3    water + glycylalanylglycine  (23 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.05.011   Mass density, kg/m3    water + glycyl-L-valylglycine  (25 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.05.011   Mass density, kg/m3    glycyl-L-leucylglycine + water  (30 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.05.011   Mass density, kg/m3    water + glycyl-L-isoleucylglycine  (21 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.05.011   Mass density, kg/m3    water + glycyl-L-phenylalanylglycine  (25 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.05.011   Mass density, kg/m3    water + glycyl-L-methionylglycine  (23 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.05.011   Mass density, kg/m3    glycyl-L-prolylglycine + water  (21 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.05.012   Vapor or sublimation pressure, kPa    ethanol + carbon dioxide + all-cis-9,12,15-octadecatrienoic acid  (55 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.05.012   Vapor or sublimation pressure, kPa    (Z,Z)-9,12-octadecadienoic acid + ethanol + carbon dioxide  (55 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.05.013   Vapor or sublimation pressure, kPa    4,5-dichloro-2-nitrobenzenamine  (25 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.05.015   Excess molar heat capacity, J/K/mol    N-methyldiethanolamine + diethanolamine  (99 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.05.015   Molar heat capacity at constant pressure, J/K/mol    N-methyldiethanolamine + diethanolamine  (99 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.05.015   Molar heat capacity at constant pressure, J/K/mol    N-methyldiethanolamine + diethanolamine + water  (176 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.05.016   Mass fraction    methanol + 3-methylpentane  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.05.016   Mass fraction    methanol + 3-methylpentane  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.05.016   Mass fraction,Mass fraction,Mass fraction    methanol + 3-methylpentane + cyclopentane  (30 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.05.018   Molar enthalpy, kJ/mol    1-methylindole  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.05.018   Molar enthalpy of transition or fusion, kJ/mol    1-methylindole  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.05.018   Molar enthalpy, kJ/mol    2-methylindole  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.05.018   Molar enthalpy of transition or fusion, kJ/mol    2-methylindole  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.05.018   Molar enthalpy, kJ/mol    3-methyl-1H-indole  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.05.018   Molar enthalpy of transition or fusion, kJ/mol    3-methyl-1H-indole  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.05.019   Molar enthalpy, kJ/mol    dibenzothiophene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.05.019   Molar enthalpy of transition or fusion, kJ/mol    dibenzothiophene  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.06.001   Mass density, kg/m3    cyclohexane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.06.001   Speed of sound, m/s    cyclohexane  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.06.001   Mass density, kg/m3    heptane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.06.001   Speed of sound, m/s    heptane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.06.001   Molar enthalpy of solution, kJ/mol    biphenyl + cyclohexane  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.06.001   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    biphenyl + cyclohexane  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.06.001   Speed of sound, m/s    biphenyl + cyclohexane  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2009.06.001   Mass density, kg/m3    biphenyl + cyclohexane  (5 pnts)
• Dataset 9 in paper 10.1016/j.jct.2009.06.001   Molar enthalpy of solution, kJ/mol    o-terphenyl + cyclohexane  (3 pnts)
• Dataset 10 in paper 10.1016/j.jct.2009.06.001   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    o-terphenyl + cyclohexane  (3 pnts)
• Dataset 11 in paper 10.1016/j.jct.2009.06.001   Speed of sound, m/s    o-terphenyl + cyclohexane  (5 pnts)
• Dataset 12 in paper 10.1016/j.jct.2009.06.001   Mass density, kg/m3    o-terphenyl + cyclohexane  (5 pnts)
• Dataset 13 in paper 10.1016/j.jct.2009.06.001   Molar enthalpy of solution, kJ/mol    m-terphenyl + cyclohexane  (3 pnts)
• Dataset 14 in paper 10.1016/j.jct.2009.06.001   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    m-terphenyl + cyclohexane  (3 pnts)
• Dataset 15 in paper 10.1016/j.jct.2009.06.001   Speed of sound, m/s    m-terphenyl + cyclohexane  (5 pnts)
• Dataset 16 in paper 10.1016/j.jct.2009.06.001   Mass density, kg/m3    m-terphenyl + cyclohexane  (5 pnts)
• Dataset 17 in paper 10.1016/j.jct.2009.06.001   Molar enthalpy of solution, kJ/mol    biphenyl + heptane  (3 pnts)
• Dataset 18 in paper 10.1016/j.jct.2009.06.001   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    biphenyl + heptane  (3 pnts)
• Dataset 19 in paper 10.1016/j.jct.2009.06.001   Speed of sound, m/s    biphenyl + heptane  (5 pnts)
• Dataset 20 in paper 10.1016/j.jct.2009.06.001   Mass density, kg/m3    biphenyl + heptane  (5 pnts)
• Dataset 21 in paper 10.1016/j.jct.2009.06.001   Molar enthalpy of solution, kJ/mol    o-terphenyl + heptane  (3 pnts)
• Dataset 22 in paper 10.1016/j.jct.2009.06.001   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    o-terphenyl + heptane  (3 pnts)
• Dataset 23 in paper 10.1016/j.jct.2009.06.001   Speed of sound, m/s    o-terphenyl + heptane  (5 pnts)
• Dataset 24 in paper 10.1016/j.jct.2009.06.001   Mass density, kg/m3    o-terphenyl + heptane  (5 pnts)
• Dataset 25 in paper 10.1016/j.jct.2009.06.001   Molar enthalpy of solution, kJ/mol    m-terphenyl + heptane  (3 pnts)
• Dataset 26 in paper 10.1016/j.jct.2009.06.001   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    m-terphenyl + heptane  (3 pnts)
• Dataset 27 in paper 10.1016/j.jct.2009.06.001   Speed of sound, m/s    m-terphenyl + heptane  (5 pnts)
• Dataset 28 in paper 10.1016/j.jct.2009.06.001   Mass density, kg/m3    m-terphenyl + heptane  (5 pnts)
• Dataset 29 in paper 10.1016/j.jct.2009.06.001   Molar enthalpy of solution, kJ/mol    benzene + biphenyl  (3 pnts)
• Dataset 30 in paper 10.1016/j.jct.2009.06.001   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    benzene + biphenyl  (3 pnts)
• Dataset 31 in paper 10.1016/j.jct.2009.06.001   Molar enthalpy of solution, kJ/mol    benzene + o-terphenyl  (3 pnts)
• Dataset 32 in paper 10.1016/j.jct.2009.06.001   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    benzene + o-terphenyl  (3 pnts)
• Dataset 33 in paper 10.1016/j.jct.2009.06.001   Molar enthalpy of solution, kJ/mol    benzene + m-terphenyl  (3 pnts)
• Dataset 34 in paper 10.1016/j.jct.2009.06.001   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    benzene + m-terphenyl  (3 pnts)
• Dataset 35 in paper 10.1016/j.jct.2009.06.001   Molar enthalpy of solution, kJ/mol    benzene + p-terphenyl  (3 pnts)
• Dataset 36 in paper 10.1016/j.jct.2009.06.001   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    benzene + p-terphenyl  (3 pnts)
• Dataset 37 in paper 10.1016/j.jct.2009.06.001   Molar enthalpy of solution, kJ/mol    biphenyl + 1,4-dioxane  (3 pnts)
• Dataset 38 in paper 10.1016/j.jct.2009.06.001   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    biphenyl + 1,4-dioxane  (3 pnts)
• Dataset 39 in paper 10.1016/j.jct.2009.06.001   Molar enthalpy of solution, kJ/mol    trichloromethane + biphenyl  (3 pnts)
• Dataset 40 in paper 10.1016/j.jct.2009.06.001   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    trichloromethane + biphenyl  (3 pnts)
• Dataset 41 in paper 10.1016/j.jct.2009.06.001   Molar enthalpy of solution, kJ/mol    trichloromethane + o-terphenyl  (3 pnts)
• Dataset 42 in paper 10.1016/j.jct.2009.06.001   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    trichloromethane + o-terphenyl  (3 pnts)
• Dataset 43 in paper 10.1016/j.jct.2009.06.001   Molar enthalpy of solution, kJ/mol    trichloromethane + m-terphenyl  (3 pnts)
• Dataset 44 in paper 10.1016/j.jct.2009.06.001   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    trichloromethane + m-terphenyl  (3 pnts)
• Dataset 45 in paper 10.1016/j.jct.2009.06.001   Molar enthalpy of solution, kJ/mol    trichloromethane + p-terphenyl  (3 pnts)
• Dataset 46 in paper 10.1016/j.jct.2009.06.001   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    trichloromethane + p-terphenyl  (3 pnts)
• Dataset 47 in paper 10.1016/j.jct.2009.06.001   Speed of sound, m/s    benzene + cyclohexane  (5 pnts)
• Dataset 48 in paper 10.1016/j.jct.2009.06.001   Mass density, kg/m3    benzene + cyclohexane  (5 pnts)
• Dataset 49 in paper 10.1016/j.jct.2009.06.001   Speed of sound, m/s    naphthalene + cyclohexane  (5 pnts)
• Dataset 50 in paper 10.1016/j.jct.2009.06.001   Mass density, kg/m3    naphthalene + cyclohexane  (5 pnts)
• Dataset 51 in paper 10.1016/j.jct.2009.06.001   Speed of sound, m/s    phenanthrene + cyclohexane  (5 pnts)
• Dataset 52 in paper 10.1016/j.jct.2009.06.001   Mass density, kg/m3    phenanthrene + cyclohexane  (5 pnts)
• Dataset 53 in paper 10.1016/j.jct.2009.06.001   Speed of sound, m/s    benzene + heptane  (5 pnts)
• Dataset 54 in paper 10.1016/j.jct.2009.06.001   Mass density, kg/m3    benzene + heptane  (5 pnts)
• Dataset 55 in paper 10.1016/j.jct.2009.06.001   Molar enthalpy of solution, kJ/mol    o-terphenyl + 1,4-dioxane  (3 pnts)
• Dataset 56 in paper 10.1016/j.jct.2009.06.001   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    o-terphenyl + 1,4-dioxane  (3 pnts)
• Dataset 57 in paper 10.1016/j.jct.2009.06.001   Molar enthalpy of solution, kJ/mol    m-terphenyl + 1,4-dioxane  (3 pnts)
• Dataset 58 in paper 10.1016/j.jct.2009.06.001   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    m-terphenyl + 1,4-dioxane  (3 pnts)
• Dataset 59 in paper 10.1016/j.jct.2009.06.001   Molar enthalpy of solution, kJ/mol    p-terphenyl + 1,4-dioxane  (3 pnts)
• Dataset 60 in paper 10.1016/j.jct.2009.06.001   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    p-terphenyl + 1,4-dioxane  (3 pnts)
• Dataset 61 in paper 10.1016/j.jct.2009.06.001   Speed of sound, m/s    naphthalene + heptane  (5 pnts)
• Dataset 62 in paper 10.1016/j.jct.2009.06.001   Mass density, kg/m3    naphthalene + heptane  (5 pnts)
• Dataset 63 in paper 10.1016/j.jct.2009.06.001   Speed of sound, m/s    phenanthrene + heptane  (5 pnts)
• Dataset 64 in paper 10.1016/j.jct.2009.06.001   Mass density, kg/m3    phenanthrene + heptane  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.06.002   Vapor or sublimation pressure, kPa    boron oxide (B2O3) + aluminum oxide (Al2O3)  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.06.003   Normal melting temperature, K    1-butyl-4-methylpyridinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.06.003   Molar enthalpy of transition or fusion, kJ/mol    1-butyl-4-methylpyridinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.06.003   Triple point temperature, K    1-butyl-4-methylpyridinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.06.003   Normal melting temperature, K    triethylsulfonium bis((trifluoromethyl)sulfonyl)imide  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.06.003   Molar enthalpy of transition or fusion, kJ/mol    triethylsulfonium bis((trifluoromethyl)sulfonyl)imide  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.06.003   Triple point temperature, K    triethylsulfonium bis((trifluoromethyl)sulfonyl)imide  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.06.003   Triple point temperature, K    triethylsulfonium bis((trifluoromethyl)sulfonyl)imide  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2009.06.003   Molar enthalpy of transition or fusion, kJ/mol    triethylsulfonium bis((trifluoromethyl)sulfonyl)imide  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2009.06.003   Triple point temperature, K    1-ethyl-3-methylimidazolium thiocyanate  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2009.06.003   Normal melting temperature, K    2,4,6-trimethylpyridinium 4-methylbenzenesulfonate  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2009.06.003   Molar enthalpy of transition or fusion, kJ/mol    2,4,6-trimethylpyridinium 4-methylbenzenesulfonate  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2009.06.003   Triple point temperature, K    2,4,6-trimethylpyridinium 4-methylbenzenesulfonate  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2009.06.003   Normal melting temperature, K    1-butyl-3-methylpyridinium 4-methylbenzenesulfonate  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2009.06.003   Molar enthalpy of transition or fusion, kJ/mol    1-butyl-3-methylpyridinium 4-methylbenzenesulfonate  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2009.06.003   Triple point temperature, K    1-butyl-3-methylpyridinium 4-methylbenzenesulfonate  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2009.06.003   Normal melting temperature, K    1-hexyl-3-methylpyridinium 4-methylbenzenesulfonate  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2009.06.003   Molar enthalpy of transition or fusion, kJ/mol    1-hexyl-3-methylpyridinium 4-methylbenzenesulfonate  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2009.06.003   Triple point temperature, K    1-hexyl-3-methylpyridinium 4-methylbenzenesulfonate  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2009.06.003   Normal melting temperature, K    1,4-dimethylpyridinium 4-methylbenzenesulfonate  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2009.06.003   Molar enthalpy of transition or fusion, kJ/mol    1,4-dimethylpyridinium 4-methylbenzenesulfonate  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2009.06.003   Triple point temperature, K    1-hexyl-3-methylimidazolium thiocyanate  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2009.06.003   Solid-liquid equilibrium temperature, K    thiophene + N-butyl-4-methylpyridinium tosylate  (25 pnts)
• Dataset 23 in paper 10.1016/j.jct.2009.06.003   Solid-liquid equilibrium temperature, K    thiophene + 1-butyl-3-methylpyridinium 4-methylbenzenesulfonate  (14 pnts)
• Dataset 24 in paper 10.1016/j.jct.2009.06.003   Liquid-liquid equilibrium temperature, K    thiophene + 1-butyl-3-methylpyridinium 4-methylbenzenesulfonate  (15 pnts)
• Dataset 25 in paper 10.1016/j.jct.2009.06.003   Solid-liquid equilibrium temperature, K    thiophene + 1-hexyl-3-methylpyridinium 4-methylbenzenesulfonate  (21 pnts)
• Dataset 26 in paper 10.1016/j.jct.2009.06.003   Liquid-liquid equilibrium temperature, K    thiophene + 1-hexyl-3-methylpyridinium 4-methylbenzenesulfonate  (14 pnts)
• Dataset 27 in paper 10.1016/j.jct.2009.06.003   Liquid-liquid equilibrium temperature, K    thiophene + 1-butyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (26 pnts)
• Dataset 28 in paper 10.1016/j.jct.2009.06.003   Quadruple (quintuple) point temperature, K    thiophene + 1,4-dimethylpyridinium 4-methylbenzenesulfonate  (1 pnts)
• Dataset 29 in paper 10.1016/j.jct.2009.06.003   Solid-liquid equilibrium temperature, K    thiophene + 1,4-dimethylpyridinium 4-methylbenzenesulfonate  (12 pnts)
• Dataset 30 in paper 10.1016/j.jct.2009.06.003   Liquid-liquid equilibrium temperature, K    thiophene + 1,4-dimethylpyridinium 4-methylbenzenesulfonate  (4 pnts)
• Dataset 31 in paper 10.1016/j.jct.2009.06.003   Quadruple (quintuple) point temperature, K    thiophene + 2,4,6-trimethylpyridinium 4-methylbenzenesulfonate  (1 pnts)
• Dataset 32 in paper 10.1016/j.jct.2009.06.003   Solid-liquid equilibrium temperature, K    thiophene + 2,4,6-trimethylpyridinium 4-methylbenzenesulfonate  (14 pnts)
• Dataset 33 in paper 10.1016/j.jct.2009.06.003   Liquid-liquid equilibrium temperature, K    thiophene + 2,4,6-trimethylpyridinium 4-methylbenzenesulfonate  (21 pnts)
• Dataset 34 in paper 10.1016/j.jct.2009.06.003   Liquid-liquid equilibrium temperature, K    thiophene + 1-ethyl-3-methylimidazolium thiocyanate  (27 pnts)
• Dataset 35 in paper 10.1016/j.jct.2009.06.003   Liquid-liquid equilibrium temperature, K    thiophene + 1-butyl-3-methylimidazolium thiocyanate  (30 pnts)
• Dataset 36 in paper 10.1016/j.jct.2009.06.003   Liquid-liquid equilibrium temperature, K    thiophene + 1-hexyl-3-methylimidazolium thiocyanate  (13 pnts)
• Dataset 37 in paper 10.1016/j.jct.2009.06.003   Liquid-liquid equilibrium temperature, K    thiophene + triethylsulfonium bis((trifluoromethyl)sulfonyl)imide  (13 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.06.006   Mass density, kg/m3    N-methyl-2-pyrrolidone  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.06.006   Viscosity, Pa*s    N-methyl-2-pyrrolidone  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.06.006   Speed of sound, m/s    N-methyl-2-pyrrolidone  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.06.006   Mass density, kg/m3    1,2-butanediol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.06.006   Viscosity, Pa*s    1,2-butanediol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.06.006   Speed of sound, m/s    1,2-butanediol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.06.006   Mass density, kg/m3    1,3-butanediol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2009.06.006   Viscosity, Pa*s    1,3-butanediol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2009.06.006   Speed of sound, m/s    1,3-butanediol  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2009.06.006   Mass density, kg/m3    1,4-butanediol  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2009.06.006   Viscosity, Pa*s    1,4-butanediol  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2009.06.006   Speed of sound, m/s    1,4-butanediol  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2009.06.006   Mass density, kg/m3    2,3-butanediol  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2009.06.006   Viscosity, Pa*s    2,3-butanediol  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2009.06.006   Speed of sound, m/s    2,3-butanediol  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2009.06.006   Viscosity, Pa*s    1,2-butanediol + N-methylpyrrolidone  (13 pnts)
• Dataset 17 in paper 10.1016/j.jct.2009.06.006   Speed of sound, m/s    1,2-butanediol + N-methylpyrrolidone  (13 pnts)
• Dataset 18 in paper 10.1016/j.jct.2009.06.006   Excess molar volume, m3/mol    1,2-butanediol + N-methylpyrrolidone  (42 pnts)
• Dataset 19 in paper 10.1016/j.jct.2009.06.006   Viscosity, Pa*s    1,3-butanediol + N-methylpyrrolidone  (13 pnts)
• Dataset 20 in paper 10.1016/j.jct.2009.06.006   Speed of sound, m/s    1,3-butanediol + N-methylpyrrolidone  (13 pnts)
• Dataset 21 in paper 10.1016/j.jct.2009.06.006   Excess molar volume, m3/mol    1,3-butanediol + N-methylpyrrolidone  (43 pnts)
• Dataset 22 in paper 10.1016/j.jct.2009.06.006   Viscosity, Pa*s    1,4-butanediol + N-methylpyrrolidone  (13 pnts)
• Dataset 23 in paper 10.1016/j.jct.2009.06.006   Speed of sound, m/s    1,4-butanediol + N-methylpyrrolidone  (13 pnts)
• Dataset 24 in paper 10.1016/j.jct.2009.06.006   Excess molar volume, m3/mol    1,4-butanediol + N-methylpyrrolidone  (38 pnts)
• Dataset 25 in paper 10.1016/j.jct.2009.06.006   Viscosity, Pa*s    2,3-butanediol + N-methylpyrrolidone  (13 pnts)
• Dataset 26 in paper 10.1016/j.jct.2009.06.006   Speed of sound, m/s    2,3-butanediol + N-methylpyrrolidone  (13 pnts)
• Dataset 27 in paper 10.1016/j.jct.2009.06.006   Excess molar volume, m3/mol    2,3-butanediol + N-methylpyrrolidone  (69 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.06.007   Mass density, kg/m3    1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.06.007   Viscosity, Pa*s    1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.06.007   Viscosity, Pa*s    methanol + ethanoic acid, methyl ester  (9 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.06.007   Refractive index (Na D-line)    methanol + ethanoic acid, methyl ester  (9 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.06.007   Mass density, kg/m3    methanol + ethanoic acid, methyl ester  (9 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.06.007   Excess molar volume, m3/mol    methanol + ethanoic acid, methyl ester  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.06.007   Viscosity, Pa*s    methyl ethanoate + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (11 pnts)
• Dataset 8 in paper 10.1016/j.jct.2009.06.007   Refractive index (Na D-line)    methyl ethanoate + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (11 pnts)
• Dataset 9 in paper 10.1016/j.jct.2009.06.007   Mass density, kg/m3    methyl ethanoate + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (11 pnts)
• Dataset 10 in paper 10.1016/j.jct.2009.06.007   Excess molar volume, m3/mol    methyl ethanoate + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (11 pnts)
• Dataset 11 in paper 10.1016/j.jct.2009.06.007   Viscosity, Pa*s    methanol + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (10 pnts)
• Dataset 12 in paper 10.1016/j.jct.2009.06.007   Refractive index (Na D-line)    methanol + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (10 pnts)
• Dataset 13 in paper 10.1016/j.jct.2009.06.007   Mass density, kg/m3    methanol + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (10 pnts)
• Dataset 14 in paper 10.1016/j.jct.2009.06.007   Excess molar volume, m3/mol    methanol + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (10 pnts)
• Dataset 15 in paper 10.1016/j.jct.2009.06.007   Viscosity, Pa*s    methanol + methyl ethanoate + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (99 pnts)
• Dataset 16 in paper 10.1016/j.jct.2009.06.007   Refractive index (Na D-line)    methanol + methyl ethanoate + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (99 pnts)
• Dataset 17 in paper 10.1016/j.jct.2009.06.007   Mass density, kg/m3    methanol + methyl ethanoate + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (99 pnts)
• Dataset 18 in paper 10.1016/j.jct.2009.06.007   Excess molar volume, m3/mol    methanol + methyl ethanoate + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (99 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.06.008   Vapor or sublimation pressure, kPa    1-bromo-2-nitrobenzene  (33 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.06.008   Molar enthalpy, kJ/mol    1-bromo-2-nitrobenzene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.06.008   Vapor or sublimation pressure, kPa    1-bromo-3-nitrobenzene  (27 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.06.008   Molar enthalpy, kJ/mol    1-bromo-3-nitrobenzene  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.06.008   Vapor or sublimation pressure, kPa    1-bromo-4-nitrobenzene  (33 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.06.008   Molar enthalpy, kJ/mol    1-bromo-4-nitrobenzene  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.06.009   Vapor or sublimation pressure, kPa    trifluoromethane  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.06.009   Vapor or sublimation pressure, kPa    n-propane  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.06.009   Vapor or sublimation pressure, kPa    n-butane  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.06.009   Vapor or sublimation pressure, kPa    propane + trifluoromethane  (38 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.06.009   Mole fraction    propane + trifluoromethane  (38 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.06.009   Vapor or sublimation pressure, kPa    trifluoromethane + butane  (43 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.06.009   Mole fraction    trifluoromethane + butane  (43 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.06.010   Viscosity, Pa*s    water + glycyl-l-glutamine  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.06.010   Mass density, kg/m3    water + glycyl-l-glutamine  (8 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.06.010   Viscosity, Pa*s    water + L-alanyl-L-glutamine  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.06.010   Mass density, kg/m3    water + L-alanyl-L-glutamine  (8 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.06.010   Molar conductivity, S*m2/mol    sodium butanoate + water  (19 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.06.010   Molar conductivity, S*m2/mol    sodium acetate + water  (29 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.06.010   Molar conductivity, S*m2/mol    sodium ethanoate + water + glycyl-l-glutamine  (68 pnts)
• Dataset 8 in paper 10.1016/j.jct.2009.06.010   Mass density, kg/m3    sodium ethanoate + water + glycyl-l-glutamine  (31 pnts)
• Dataset 9 in paper 10.1016/j.jct.2009.06.010   Molar conductivity, S*m2/mol    sodium ethanoate + water + L-alanyl-L-glutamine  (63 pnts)
• Dataset 10 in paper 10.1016/j.jct.2009.06.010   Mass density, kg/m3    sodium ethanoate + water + L-alanyl-L-glutamine  (33 pnts)
• Dataset 11 in paper 10.1016/j.jct.2009.06.010   Molar conductivity, S*m2/mol    sodium butyrate + water + glycyl-l-glutamine  (67 pnts)
• Dataset 12 in paper 10.1016/j.jct.2009.06.010   Mass density, kg/m3    sodium butyrate + water + glycyl-l-glutamine  (34 pnts)
• Dataset 13 in paper 10.1016/j.jct.2009.06.010   Molar conductivity, S*m2/mol    sodium butyrate + water + L-alanyl-L-glutamine  (70 pnts)
• Dataset 14 in paper 10.1016/j.jct.2009.06.010   Mass density, kg/m3    sodium butyrate + water + L-alanyl-L-glutamine  (34 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.06.011   Activity coefficient    pentane + 1-butyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (8 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.06.011   Activity coefficient    hexane + 1-butyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (8 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.06.011   Activity coefficient    heptane + 1-butyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (8 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.06.011   Activity coefficient    octane + 1-butyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (8 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.06.011   Activity coefficient    nonane + 1-butyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (8 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.06.011   Activity coefficient    decane + 1-butyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (8 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.06.011   Activity coefficient    cyclopentane + 1-butyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (8 pnts)
• Dataset 8 in paper 10.1016/j.jct.2009.06.011   Activity coefficient    cyclohexane + 1-butyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (8 pnts)
• Dataset 9 in paper 10.1016/j.jct.2009.06.011   Activity coefficient    cycloheptane + 1-butyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (8 pnts)
• Dataset 10 in paper 10.1016/j.jct.2009.06.011   Activity coefficient    cyclooctane + 1-butyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (8 pnts)
• Dataset 11 in paper 10.1016/j.jct.2009.06.011   Activity coefficient    1-pentene + 1-butyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (8 pnts)
• Dataset 12 in paper 10.1016/j.jct.2009.06.011   Activity coefficient    hex-1-ene + 1-butyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (8 pnts)
• Dataset 13 in paper 10.1016/j.jct.2009.06.011   Activity coefficient    1-heptene + 1-butyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (8 pnts)
• Dataset 14 in paper 10.1016/j.jct.2009.06.011   Activity coefficient    oct-1-ene + 1-butyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (8 pnts)
• Dataset 15 in paper 10.1016/j.jct.2009.06.011   Activity coefficient    1-pentyne + 1-butyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (8 pnts)
• Dataset 16 in paper 10.1016/j.jct.2009.06.011   Activity coefficient    1-hexyne + 1-butyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (8 pnts)
• Dataset 17 in paper 10.1016/j.jct.2009.06.011   Activity coefficient    1-heptyne + 1-butyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (8 pnts)
• Dataset 18 in paper 10.1016/j.jct.2009.06.011   Activity coefficient    1-octyne + 1-butyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (8 pnts)
• Dataset 19 in paper 10.1016/j.jct.2009.06.011   Activity coefficient    benzene + 1-butyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (8 pnts)
• Dataset 20 in paper 10.1016/j.jct.2009.06.011   Activity coefficient    toluene + 1-butyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 21 in paper 10.1016/j.jct.2009.06.011   Activity coefficient    ethylbenzene + 1-butyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 22 in paper 10.1016/j.jct.2009.06.011   Activity coefficient    1,2-dimethylbenzene + 1-butyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 23 in paper 10.1016/j.jct.2009.06.011   Activity coefficient    1,3-dimethylbenzene + 1-butyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 24 in paper 10.1016/j.jct.2009.06.011   Activity coefficient    1,4-dimethylbenzene + 1-butyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 25 in paper 10.1016/j.jct.2009.06.011   Activity coefficient    methanol + 1-butyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (8 pnts)
• Dataset 26 in paper 10.1016/j.jct.2009.06.011   Activity coefficient    ethanol + 1-butyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (8 pnts)
• Dataset 27 in paper 10.1016/j.jct.2009.06.011   Activity coefficient    propan-1-ol + 1-butyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (8 pnts)
• Dataset 28 in paper 10.1016/j.jct.2009.06.011   Activity coefficient    butan-1-ol + 1-butyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 29 in paper 10.1016/j.jct.2009.06.011   Activity coefficient    thiophene + 1-butyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (8 pnts)
• Dataset 30 in paper 10.1016/j.jct.2009.06.011   Activity coefficient    tetrahydrofuran + 1-butyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (8 pnts)
• Dataset 31 in paper 10.1016/j.jct.2009.06.011   Activity coefficient    2-methoxy-2-methylpropane + 1-butyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (8 pnts)
• Dataset 32 in paper 10.1016/j.jct.2009.06.011   Activity coefficient    diethyl ether + 1-butyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (8 pnts)
• Dataset 33 in paper 10.1016/j.jct.2009.06.011   Activity coefficient    dipropyl ether + 1-butyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (8 pnts)
• Dataset 34 in paper 10.1016/j.jct.2009.06.011   Activity coefficient    dibutyl ether + 1-butyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (8 pnts)
• Dataset 35 in paper 10.1016/j.jct.2009.06.011   Activity coefficient    acetone + 1-butyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (8 pnts)
• Dataset 36 in paper 10.1016/j.jct.2009.06.011   Activity coefficient    water + 1-butyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.06.014   Mass density, kg/m3    tetrahydrofuran + water  (90 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.06.014   Mass density, kg/m3    tetrabutylammonium bromide + water  (90 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.06.016   Mass density, kg/m3    1-propoxy-2-propanol  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.06.016   Mass density, kg/m3    water  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.06.016   Mass density, kg/m3    1-propoxy-2-propanol + water  (318 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.06.018   Molar enthalpy of transition or fusion, kJ/mol    barbituric acid, 5,5-diethyl-  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.06.018   Molar enthalpy of transition or fusion, kJ/mol    barbituric acid, 5,5-diethyl-  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.06.018   Triple point temperature, K    barbituric acid, 5,5-diethyl-  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.06.018   Triple point temperature, K    barbituric acid, 5,5-diethyl-  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.06.018   Molar enthalpy of vaporization or sublimation, kJ/mol    barbituric acid, 5,5-diethyl-  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.06.018   Molar heat capacity at constant pressure, J/K/mol    barbituric acid, 5,5-diethyl-  (30 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.06.018   Molar heat capacity at constant pressure, J/K/mol    barbituric acid, 5,5-diethyl-  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2009.06.018   Vapor or sublimation pressure, kPa    barbituric acid, 5,5-diethyl-  (33 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.06.019   Mass density, kg/m3    1,3-dimethyl-2-imidazolidinone  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.06.019   Isobaric coefficient of expansion, 1/K    1,3-dimethyl-2-imidazolidinone  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.06.019   Mass density, kg/m3    1,3-dimethyl-2-imidazolidinone + water  (66 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.06.019   Mass density, kg/m3    1,3-dimethyl-2-imidazolidinone + water-d2  (72 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.06.020   Normal melting temperature, K    1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.06.020   Viscosity, Pa*s    1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (11 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.06.020   Refractive index (Na D-line)    1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (13 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.06.020   Speed of sound, m/s    1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (14 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.06.020   Mass density, kg/m3    1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (14 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.06.020   Isobaric coefficient of expansion, 1/K    1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.06.020   Viscosity, Pa*s    tetradecyl(trihexyl)phosphonium dicyanamide  (11 pnts)
• Dataset 8 in paper 10.1016/j.jct.2009.06.020   Refractive index (Na D-line)    tetradecyl(trihexyl)phosphonium dicyanamide  (13 pnts)
• Dataset 9 in paper 10.1016/j.jct.2009.06.020   Speed of sound, m/s    tetradecyl(trihexyl)phosphonium dicyanamide  (14 pnts)
• Dataset 10 in paper 10.1016/j.jct.2009.06.020   Mass density, kg/m3    tetradecyl(trihexyl)phosphonium dicyanamide  (14 pnts)
• Dataset 11 in paper 10.1016/j.jct.2009.06.020   Isobaric coefficient of expansion, 1/K    tetradecyl(trihexyl)phosphonium dicyanamide  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2009.06.020   Mole fraction    benzene + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2009.06.020   Mole fraction    toluene + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2009.06.020   Mole fraction    ethylbenzene + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.06.021   Surface tension liquid-gas, N/m    dimethyl sulfoxide  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.06.021   Mass density, kg/m3    dimethyl sulfoxide  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.06.021   Surface tension liquid-gas, N/m    carbon tetrachloride  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.06.021   Mass density, kg/m3    carbon tetrachloride  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.06.021   Surface tension liquid-gas, N/m    diethyl sulfoxide  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.06.021   Mass density, kg/m3    diethyl sulfoxide  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.06.021   Surface tension liquid-gas, N/m    dipropyl sulfoxide  (4 pnts)
• Dataset 8 in paper 10.1016/j.jct.2009.06.021   Mass density, kg/m3    dipropyl sulfoxide  (4 pnts)
• Dataset 9 in paper 10.1016/j.jct.2009.06.021   Surface tension liquid-gas, N/m    dibutyl sulfoxide  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2009.06.021   Mass density, kg/m3    dibutyl sulfoxide  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2009.06.021   Surface tension liquid-gas, N/m    carbon tetrachloride + methyl sulfoxide  (40 pnts)
• Dataset 12 in paper 10.1016/j.jct.2009.06.021   Mass density, kg/m3    carbon tetrachloride + methyl sulfoxide  (48 pnts)
• Dataset 13 in paper 10.1016/j.jct.2009.06.021   Surface tension liquid-gas, N/m    tetrachloromethane + diethyl sulfoxide  (40 pnts)
• Dataset 14 in paper 10.1016/j.jct.2009.06.021   Mass density, kg/m3    tetrachloromethane + diethyl sulfoxide  (32 pnts)
• Dataset 15 in paper 10.1016/j.jct.2009.06.021   Surface tension liquid-gas, N/m    tetrachloromethane + dipropyl sulfoxide  (32 pnts)
• Dataset 16 in paper 10.1016/j.jct.2009.06.021   Mass density, kg/m3    tetrachloromethane + dipropyl sulfoxide  (40 pnts)
• Dataset 17 in paper 10.1016/j.jct.2009.06.021   Surface tension liquid-gas, N/m    tetrachloromethane + dibutyl sulfoxide  (8 pnts)
• Dataset 18 in paper 10.1016/j.jct.2009.06.021   Mass density, kg/m3    tetrachloromethane + dibutyl sulfoxide  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.06.022   Molar enthalpy of transition or fusion, kJ/mol    flavone  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.06.022   Normal melting temperature, K    flavone  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.06.022   Molar enthalpy of vaporization or sublimation, kJ/mol    flavone  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.06.022   Molar enthalpy of transition or fusion, kJ/mol    2,3-dihydroflavone  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.06.022   Normal melting temperature, K    2,3-dihydroflavone  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.06.022   Molar enthalpy of vaporization or sublimation, kJ/mol    2,3-dihydroflavone  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.06.023   Viscosity, Pa*s    ethanol  (11 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.06.023   Mass density, kg/m3    ethanol  (11 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.06.023   Viscosity, Pa*s    1-propanol  (11 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.06.023   Mass density, kg/m3    1-propanol  (11 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.06.023   Viscosity, Pa*s    1-butanol  (11 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.06.023   Mass density, kg/m3    1-butanol  (11 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.06.023   Viscosity, Pa*s    1-butyl-3-methylimidazolium nitrate  (13 pnts)
• Dataset 8 in paper 10.1016/j.jct.2009.06.023   Mass density, kg/m3    1-butyl-3-methylimidazolium nitrate  (13 pnts)
• Dataset 9 in paper 10.1016/j.jct.2009.06.023   Viscosity, Pa*s    ethanol + 1-butyl-3-methylimidazolium nitrate  (88 pnts)
• Dataset 10 in paper 10.1016/j.jct.2009.06.023   Mass density, kg/m3    ethanol + 1-butyl-3-methylimidazolium nitrate  (88 pnts)
• Dataset 11 in paper 10.1016/j.jct.2009.06.023   Excess molar volume, m3/mol    ethanol + 1-butyl-3-methylimidazolium nitrate  (88 pnts)
• Dataset 12 in paper 10.1016/j.jct.2009.06.023   Viscosity, Pa*s    propan-1-ol + 1-butyl-3-methylimidazolium nitrate  (88 pnts)
• Dataset 13 in paper 10.1016/j.jct.2009.06.023   Mass density, kg/m3    propan-1-ol + 1-butyl-3-methylimidazolium nitrate  (88 pnts)
• Dataset 14 in paper 10.1016/j.jct.2009.06.023   Excess molar volume, m3/mol    propan-1-ol + 1-butyl-3-methylimidazolium nitrate  (88 pnts)
• Dataset 15 in paper 10.1016/j.jct.2009.06.023   Viscosity, Pa*s    butan-1-ol + 1-butyl-3-methylimidazolium nitrate  (88 pnts)
• Dataset 16 in paper 10.1016/j.jct.2009.06.023   Mass density, kg/m3    butan-1-ol + 1-butyl-3-methylimidazolium nitrate  (88 pnts)
• Dataset 17 in paper 10.1016/j.jct.2009.06.023   Excess molar volume, m3/mol    butan-1-ol + 1-butyl-3-methylimidazolium nitrate  (88 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.06.024   Osmotic coefficient    ethanol + 1-ethyl-3-methylimidazolium ethyl sulfate  (17 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.06.024   Osmotic coefficient    1-propanol + 1-ethyl-3-methylimidazolium ethyl sulfate  (14 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.06.024   Osmotic coefficient    propan-2-ol + 1-ethyl-3-methylimidazolium ethyl sulfate  (16 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.06.024   Osmotic coefficient    ethanol + 1-ethyl-3-methylpyridinium ethylsulfate  (17 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.06.024   Osmotic coefficient    1-propanol + 1-ethyl-3-methylpyridinium ethylsulfate  (16 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.06.024   Osmotic coefficient    propan-2-ol + 1-ethyl-3-methylpyridinium ethylsulfate  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.07.001   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methanol + dibutyl ether  (20 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.07.001   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propan-1-ol + dibutyl ether  (21 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.07.001   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butan-1-ol + dibutyl ether  (27 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.07.001   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    pentan-1-ol + dibutyl ether  (19 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.07.001   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    hexan-1-ol + dibutyl ether  (20 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.07.001   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    octan-1-ol + dibutyl ether  (22 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.07.001   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    decan-1-ol + dibutyl ether  (19 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.07.002   Isobaric coefficient of expansion, 1/K    ethanol  (88 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.07.002   Isobaric coefficient of expansion, 1/K    1-propanol  (88 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.07.002   Isobaric coefficient of expansion, 1/K    1-pentanol  (88 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.07.002   Isobaric coefficient of expansion, 1/K    1-hexanol  (88 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.07.002   Isobaric coefficient of expansion, 1/K    1-heptanol  (88 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.07.002   Isobaric coefficient of expansion, 1/K    1-octanol  (88 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.07.002   Isobaric coefficient of expansion, 1/K    1-nonanol  (88 pnts)
• Dataset 8 in paper 10.1016/j.jct.2009.07.002   Isobaric coefficient of expansion, 1/K    1-decanol  (66 pnts)
• Dataset 9 in paper 10.1016/j.jct.2009.07.002   Isobaric coefficient of expansion, 1/K    2-pentanol  (88 pnts)
• Dataset 10 in paper 10.1016/j.jct.2009.07.002   Isobaric coefficient of expansion, 1/K    3-pentanol  (88 pnts)
• Dataset 11 in paper 10.1016/j.jct.2009.07.002   Isobaric coefficient of expansion, 1/K    pentylamine  (88 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.07.003   Vapor or sublimation pressure, kPa    carbon dioxide + 6-hexanolactone  (10 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.07.003   Vapor or sublimation pressure, kPa    carbon dioxide + 6-hexanolactone  (22 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.07.003   Vapor or sublimation pressure, kPa    carbon dioxide + 6-hexanolactone  (10 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.07.003   Vapor or sublimation pressure, kPa    carbon dioxide + 6-hexanolactone  (50 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.07.003   Vapor or sublimation pressure, kPa    carbon dioxide + 2H-pyran-2-one, tetrahydro-6-methyl-  (32 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.07.003   Vapor or sublimation pressure, kPa    carbon dioxide + 2H-pyran-2-one, tetrahydro-6-methyl-  (23 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.07.003   Vapor or sublimation pressure, kPa    carbon dioxide + 2(3H)-furanone, 5-ethyldihydro-  (12 pnts)
• Dataset 8 in paper 10.1016/j.jct.2009.07.003   Vapor or sublimation pressure, kPa    carbon dioxide + 2(3H)-furanone, 5-ethyldihydro-  (53 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.07.005   Molar heat capacity at constant pressure, J/K/mol    hexahydro-1,4-diazine  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.07.005   Excess molar heat capacity, J/K/mol    hexahydro-1,4-diazine + water  (44 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.07.005   Molar heat capacity at constant pressure, J/K/mol    hexahydro-1,4-diazine + water  (44 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.07.005   Excess molar heat capacity, J/K/mol    N-methyldiethanolamine + piperazine  (44 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.07.005   Molar heat capacity at constant pressure, J/K/mol    N-methyldiethanolamine + piperazine  (44 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.07.005   Excess molar heat capacity, J/K/mol    N-methyldiethanolamine + piperazine + water  (165 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.07.005   Molar heat capacity at constant pressure, J/K/mol    N-methyldiethanolamine + piperazine + water  (165 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.07.006   Mass density, kg/m3    pyridine  (88 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.07.006   Isothermal compressibility, 1/kPa    pyridine  (88 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.07.006   Mass density, kg/m3    2-methylpyridine  (88 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.07.006   Isothermal compressibility, 1/kPa    2-methylpyridine  (88 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.07.006   Mass density, kg/m3    3-methylpyridine  (88 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.07.006   Isothermal compressibility, 1/kPa    3-methylpyridine  (88 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.07.006   Mass density, kg/m3    4-methylpyridine  (88 pnts)
• Dataset 8 in paper 10.1016/j.jct.2009.07.006   Isothermal compressibility, 1/kPa    4-methylpyridine  (88 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.07.008   Boiling temperature at pressure P, K    palmitic acid + myristic acid  (11 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.07.008   Mole fraction    palmitic acid + myristic acid  (11 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.07.008   Boiling temperature at pressure P, K    stearic acid + myristic acid  (11 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.07.008   Mole fraction    stearic acid + myristic acid  (11 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.07.008   Boiling temperature at pressure P, K    palmitic acid + stearic acid  (10 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.07.008   Mole fraction    palmitic acid + stearic acid  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.07.009   Activity coefficient    methanol + 1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.07.009   Mole fraction    methanol + 1-butyl-3-methylimidazolium tetrafluoroborate  (30 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.07.009   Mole fraction    methanol + 1-butyl-3-methylimidazolium acetate  (24 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.07.009   Mole fraction    methanol + 1-butyl-3-methylimidazolium hydrogen sulfate  (52 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.07.009   Activity coefficient    ethanol + 1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.07.009   Mole fraction    ethanol + 1-butyl-3-methylimidazolium tetrafluoroborate  (34 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.07.009   Mole fraction    ethanol + 1-butyl-3-methylimidazolium acetate  (37 pnts)
• Dataset 8 in paper 10.1016/j.jct.2009.07.009   Mole fraction    ethanol + 1-butyl-3-methylimidazolium hydrogen sulfate  (44 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.07.010   Mass density, kg/m3    1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.07.010   (Relative) activity    oct-1-ene + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.07.010   (Relative) activity    oct-1-ene + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.07.010   (Relative) activity    1-nonene + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.07.010   (Relative) activity    1-nonene + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.07.010   (Relative) activity    1-decene + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.07.010   (Relative) activity    1-decene + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2009.07.010   (Relative) activity    1-undecene + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2009.07.010   (Relative) activity    1-undecene + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 10 in paper 10.1016/j.jct.2009.07.010   (Relative) activity    1-pentyne + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 11 in paper 10.1016/j.jct.2009.07.010   (Relative) activity    1-pentyne + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 12 in paper 10.1016/j.jct.2009.07.010   (Relative) activity    1-hexyne + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 13 in paper 10.1016/j.jct.2009.07.010   (Relative) activity    1-hexyne + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 14 in paper 10.1016/j.jct.2009.07.010   (Relative) activity    1-heptyne + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 15 in paper 10.1016/j.jct.2009.07.010   (Relative) activity    1-heptyne + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 16 in paper 10.1016/j.jct.2009.07.010   (Relative) activity    1-octyne + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 17 in paper 10.1016/j.jct.2009.07.010   (Relative) activity    1-octyne + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 18 in paper 10.1016/j.jct.2009.07.010   (Relative) activity    1-nonyne + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 19 in paper 10.1016/j.jct.2009.07.010   (Relative) activity    1-nonyne + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 20 in paper 10.1016/j.jct.2009.07.010   (Relative) activity    pentane + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 21 in paper 10.1016/j.jct.2009.07.010   (Relative) activity    pentane + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 22 in paper 10.1016/j.jct.2009.07.010   (Relative) activity    hexane + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 23 in paper 10.1016/j.jct.2009.07.010   (Relative) activity    hexane + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 24 in paper 10.1016/j.jct.2009.07.010   (Relative) activity    heptane + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 25 in paper 10.1016/j.jct.2009.07.010   (Relative) activity    heptane + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 26 in paper 10.1016/j.jct.2009.07.010   (Relative) activity    octane + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 27 in paper 10.1016/j.jct.2009.07.010   (Relative) activity    octane + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 28 in paper 10.1016/j.jct.2009.07.010   (Relative) activity    hex-1-ene + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 29 in paper 10.1016/j.jct.2009.07.010   (Relative) activity    hex-1-ene + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 30 in paper 10.1016/j.jct.2009.07.010   (Relative) activity    1-heptene + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 31 in paper 10.1016/j.jct.2009.07.010   (Relative) activity    1-heptene + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 32 in paper 10.1016/j.jct.2009.07.010   (Relative) activity    cyclohexane + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 33 in paper 10.1016/j.jct.2009.07.010   (Relative) activity    cyclohexane + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 34 in paper 10.1016/j.jct.2009.07.010   (Relative) activity    cycloheptane + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 35 in paper 10.1016/j.jct.2009.07.010   (Relative) activity    cycloheptane + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 36 in paper 10.1016/j.jct.2009.07.010   (Relative) activity    cyclooctane + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 37 in paper 10.1016/j.jct.2009.07.010   (Relative) activity    cyclooctane + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 38 in paper 10.1016/j.jct.2009.07.010   (Relative) activity    methanol + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 39 in paper 10.1016/j.jct.2009.07.010   (Relative) activity    methanol + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 40 in paper 10.1016/j.jct.2009.07.010   (Relative) activity    ethanol + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 41 in paper 10.1016/j.jct.2009.07.010   (Relative) activity    ethanol + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 42 in paper 10.1016/j.jct.2009.07.010   (Relative) activity    benzene + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 43 in paper 10.1016/j.jct.2009.07.010   (Relative) activity    benzene + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 44 in paper 10.1016/j.jct.2009.07.010   (Relative) activity    cyclopentane + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 45 in paper 10.1016/j.jct.2009.07.010   (Relative) activity    cyclopentane + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 46 in paper 10.1016/j.jct.2009.07.010   (Relative) activity    toluene + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 47 in paper 10.1016/j.jct.2009.07.010   (Relative) activity    toluene + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 48 in paper 10.1016/j.jct.2009.07.010   (Relative) activity    ethylbenzene + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 49 in paper 10.1016/j.jct.2009.07.010   (Relative) activity    ethylbenzene + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.07.011   Molar enthalpy of transition or fusion, kJ/mol    2,3-Difluorophenol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.07.011   Molar enthalpy, kJ/mol    2,3-Difluorophenol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.07.011   Molar enthalpy of transition or fusion, kJ/mol    2,4-Difluorophenol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.07.011   Molar enthalpy, kJ/mol    2,4-Difluorophenol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.07.011   Molar enthalpy of transition or fusion, kJ/mol    2,5-Difluorophenol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.07.011   Molar enthalpy, kJ/mol    2,5-Difluorophenol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.07.011   Molar enthalpy of transition or fusion, kJ/mol    2,6-difluorophenol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2009.07.011   Molar enthalpy, kJ/mol    2,6-difluorophenol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2009.07.011   Molar enthalpy of transition or fusion, kJ/mol    3,4-Difluorophenol  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2009.07.011   Molar enthalpy, kJ/mol    3,4-Difluorophenol  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2009.07.011   Molar enthalpy of transition or fusion, kJ/mol    3,5-Difluorophenol  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2009.07.011   Molar enthalpy, kJ/mol    3,5-Difluorophenol  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.07.013   Mass density, kg/m3    toluene  (53 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.07.013   Mass density, kg/m3    2,6,10,15,19,23-hexamethyltetracosane  (53 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.07.014   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    heptane + dibutyl ether  (38 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.07.014   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butan-1-ol + dibutyl ether  (38 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.07.014   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    n-butyl alcohol + heptane  (38 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.07.014   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butan-1-ol + heptane + dibutyl ether  (72 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.07.015   Mass density, kg/m3    sodium acetate trihydrate + water  (20 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.07.015   Mass density, kg/m3    D-xylose + sodium acetate trihydrate + water  (96 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.07.015   Mass density, kg/m3    sodium acetate trihydrate + water + D-(-)-arabinose  (80 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.07.015   Mass density, kg/m3    D-ribose + sodium acetate trihydrate + water  (76 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.07.015   Mass density, kg/m3    L-sorbose + sodium acetate trihydrate + water  (72 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.07.015   Mass density, kg/m3    D-fructose + sodium acetate trihydrate + water  (120 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.07.015   Mass density, kg/m3    (+)-galactose + sodium acetate trihydrate + water  (112 pnts)
• Dataset 8 in paper 10.1016/j.jct.2009.07.015   Mass density, kg/m3    D-glucose + sodium acetate trihydrate + water  (120 pnts)
• Dataset 9 in paper 10.1016/j.jct.2009.07.015   Mass density, kg/m3    D-mannose + sodium acetate trihydrate + water  (116 pnts)
• Dataset 10 in paper 10.1016/j.jct.2009.07.015   Mass density, kg/m3    D-cellobiose + sodium acetate trihydrate + water  (72 pnts)
• Dataset 11 in paper 10.1016/j.jct.2009.07.015   Mass density, kg/m3    D-sucrose + sodium acetate trihydrate + water  (112 pnts)
• Dataset 12 in paper 10.1016/j.jct.2009.07.015   Mass density, kg/m3    6-alpha-D-galactopyranosyl-D-glucopyranose + sodium acetate trihydrate + water  (72 pnts)
• Dataset 13 in paper 10.1016/j.jct.2009.07.015   Mass density, kg/m3    sodium acetate trihydrate + water + 4-O-beta-D-galactopyranosyl-D-glucose hydrate (1:1)  (116 pnts)
• Dataset 14 in paper 10.1016/j.jct.2009.07.015   Mass density, kg/m3    sodium acetate trihydrate + D-(+)-trehalose dihydrate + water  (60 pnts)
• Dataset 15 in paper 10.1016/j.jct.2009.07.015   Mass density, kg/m3    sodium acetate trihydrate + D-(+)-maltose monohydrate + water  (112 pnts)
• Dataset 16 in paper 10.1016/j.jct.2009.07.015   Mass density, kg/m3    O-alpha-glucopyranosyl-(1,3)-O-beta-D- fructofuranosyl-(2,1)-alpha-D-glucopyranoside + sodium acetate trihydrate + water  (76 pnts)
• Dataset 17 in paper 10.1016/j.jct.2009.07.015   Mass density, kg/m3    sodium acetate trihydrate + water + D-raffinose, pentahydrate  (80 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.07.017   Refractive index (Na D-line)    1-ethyl-3-methylpyridinium ethylsulfate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.07.017   Mass density, kg/m3    1-ethyl-3-methylpyridinium ethylsulfate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.07.017   Mass density, kg/m3    benzene + octane  (22 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.07.017   Mass density, kg/m3    benzene + nonane  (22 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.07.017   Mole fraction    benzene + octane + 1-ethyl-3-methylpyridinium ethylsulfate  (16 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.07.017   Mole fraction    benzene + octane + 1-ethyl-3-methylpyridinium ethylsulfate  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.07.017   Mass density, kg/m3    benzene + octane + 1-ethyl-3-methylpyridinium ethylsulfate  (16 pnts)
• Dataset 8 in paper 10.1016/j.jct.2009.07.017   Mass density, kg/m3    benzene + octane + 1-ethyl-3-methylpyridinium ethylsulfate  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2009.07.017   Mole fraction,Mole fraction,Mole fraction    benzene + octane + 1-ethyl-3-methylpyridinium ethylsulfate  (17 pnts)
• Dataset 10 in paper 10.1016/j.jct.2009.07.017   Mole fraction    benzene + nonane + 1-ethyl-3-methylpyridinium ethylsulfate  (16 pnts)
• Dataset 11 in paper 10.1016/j.jct.2009.07.017   Mole fraction    benzene + nonane + 1-ethyl-3-methylpyridinium ethylsulfate  (6 pnts)
• Dataset 12 in paper 10.1016/j.jct.2009.07.017   Mass density, kg/m3    benzene + nonane + 1-ethyl-3-methylpyridinium ethylsulfate  (16 pnts)
• Dataset 13 in paper 10.1016/j.jct.2009.07.017   Mass density, kg/m3    benzene + nonane + 1-ethyl-3-methylpyridinium ethylsulfate  (6 pnts)
• Dataset 14 in paper 10.1016/j.jct.2009.07.017   Mole fraction,Mole fraction,Mole fraction    benzene + nonane + 1-ethyl-3-methylpyridinium ethylsulfate  (18 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.07.018   Surface tension liquid-gas, N/m    n-pentane  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.07.018   Surface tension liquid-gas, N/m    heptane  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.07.018   Surface tension liquid-gas, N/m    n-decane  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.07.018   Surface tension liquid-gas, N/m    water  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.07.018   Surface tension liquid-gas, N/m    pentane + heptane  (40 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.07.020   Mass density, kg/m3    1-decanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.07.020   Speed of sound, m/s    1-decanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.07.020   Mass density, kg/m3    1,2-dichloroethane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.07.020   Speed of sound, m/s    1,2-dichloroethane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.07.020   Mass density, kg/m3    1,2-dibromoethane  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.07.020   Speed of sound, m/s    1,2-dibromoethane  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.07.020   Mass density, kg/m3    tetrachloroethene  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2009.07.020   Speed of sound, m/s    tetrachloroethene  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2009.07.020   Speed of sound, m/s    1,2-dichloroethane + decan-1-ol  (32 pnts)
• Dataset 10 in paper 10.1016/j.jct.2009.07.020   Mass density, kg/m3    1,2-dichloroethane + decan-1-ol  (32 pnts)
• Dataset 11 in paper 10.1016/j.jct.2009.07.020   Excess molar volume, m3/mol    1,2-dichloroethane + decan-1-ol  (32 pnts)
• Dataset 12 in paper 10.1016/j.jct.2009.07.020   Speed of sound, m/s    1,2-dibromoethane + decan-1-ol  (32 pnts)
• Dataset 13 in paper 10.1016/j.jct.2009.07.020   Mass density, kg/m3    1,2-dibromoethane + decan-1-ol  (32 pnts)
• Dataset 14 in paper 10.1016/j.jct.2009.07.020   Excess molar volume, m3/mol    1,2-dibromoethane + decan-1-ol  (32 pnts)
• Dataset 15 in paper 10.1016/j.jct.2009.07.020   Speed of sound, m/s    decan-1-ol + tetrachloroethene  (32 pnts)
• Dataset 16 in paper 10.1016/j.jct.2009.07.020   Mass density, kg/m3    decan-1-ol + tetrachloroethene  (32 pnts)
• Dataset 17 in paper 10.1016/j.jct.2009.07.020   Excess molar volume, m3/mol    decan-1-ol + tetrachloroethene  (32 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.07.021   Molar enthalpy of transition or fusion, kJ/mol    3-acetyl-2-methyl-5-phenylthiophene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.07.021   Vapor or sublimation pressure, kPa    3-acetyl-2-methyl-5-phenylthiophene  (36 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.07.021   Molar enthalpy, kJ/mol    3-acetyl-2-methyl-5-phenylthiophene  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.07.022   Molar enthalpy of transition or fusion, kJ/mol    1,2,3-triphenylbenzene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.07.022   Vapor or sublimation pressure, kPa    1,2,3-triphenylbenzene  (33 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.07.022   Molar enthalpy, kJ/mol    1,2,3-triphenylbenzene  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.07.023   Mole fraction    hexane + 1-ethyl-3-methylimidazolium ethyl sulfate  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.07.023   Mole fraction    heptane + 1-ethyl-3-methylimidazolium ethyl sulfate  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.07.023   Mole fraction    benzene + 1-ethyl-3-methylimidazolium ethyl sulfate  (9 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.07.023   Mole fraction    toluene + 1-ethyl-3-methylimidazolium ethyl sulfate  (9 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.07.023   Mole fraction    1,2-dimethylbenzene + 1-ethyl-3-methylimidazolium ethyl sulfate  (9 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.07.023   Mole fraction    1,3-dimethylbenzene + 1-ethyl-3-methylimidazolium ethyl sulfate  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.07.023   Mole fraction    1,4-dimethylbenzene + 1-ethyl-3-methylimidazolium ethyl sulfate  (9 pnts)
• Dataset 8 in paper 10.1016/j.jct.2009.07.023   Mole fraction    hexane + 1-butyl-3-methylimidazolium methyl sulfate  (9 pnts)
• Dataset 9 in paper 10.1016/j.jct.2009.07.023   Mole fraction    heptane + 1-butyl-3-methylimidazolium methyl sulfate  (9 pnts)
• Dataset 10 in paper 10.1016/j.jct.2009.07.023   Mole fraction    benzene + 1-butyl-3-methylimidazolium methyl sulfate  (9 pnts)
• Dataset 11 in paper 10.1016/j.jct.2009.07.023   Mole fraction    toluene + 1-butyl-3-methylimidazolium methyl sulfate  (9 pnts)
• Dataset 12 in paper 10.1016/j.jct.2009.07.023   Mole fraction    1,2-dimethylbenzene + 1-butyl-3-methylimidazolium methyl sulfate  (9 pnts)
• Dataset 13 in paper 10.1016/j.jct.2009.07.023   Mole fraction    1,3-dimethylbenzene + 1-butyl-3-methylimidazolium methyl sulfate  (9 pnts)
• Dataset 14 in paper 10.1016/j.jct.2009.07.023   Mole fraction    1,4-dimethylbenzene + 1-butyl-3-methylimidazolium methyl sulfate  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.08.001   Mole fraction    palmitic acid + carbon dioxide  (15 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.08.001   Mole fraction    stearic acid + carbon dioxide  (20 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.08.002   Molar heat capacity at constant pressure, J/K/mol    1-hexyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.08.002   Molar heat capacity at constant pressure, J/K/mol    1-methyl-3-octylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.08.002   Molar heat capacity at constant pressure, J/K/mol    acetonitrile  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.08.002   Molar heat capacity at constant pressure, J/K/mol    acetonitrile + 1-hexyl-3-methylimidazolium tetrafluoroborate  (90 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.08.002   Molar heat capacity at constant pressure, J/K/mol    acetonitrile + 1-methyl-3-octylimidazolium tetrafluoroborate  (99 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.08.003   Mass density, kg/m3    glycine + water  (195 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.08.003   Mass density, kg/m3    (S)-2-aminopropanoic acid + water  (153 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.08.004   Speed of sound, m/s    glycyl-L-serylglycine + water  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.08.005   Molar enthalpy of solution, kJ/mol    perfluoro(methylcyclohexane) + water  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.08.005   Mole fraction    perfluoro(methylcyclohexane) + water  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.08.005   Molar enthalpy of solution, kJ/mol    perfluorodecalin + water  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.08.005   Mole fraction    perfluorodecalin + water  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.08.005   Molar enthalpy of solution, kJ/mol    benzene, hexafluoro- + water  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.08.005   Mole fraction    benzene, hexafluoro- + water  (7 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.08.005   Molar enthalpy of solution, kJ/mol    octafluorotoluene + water  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2009.08.005   Mole fraction    octafluorotoluene + water  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.08.009   Viscosity, Pa*s    hexan-1-ol + 3,6-dioxa-1-octanol  (56 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.08.009   Speed of sound, m/s    hexan-1-ol + 3,6-dioxa-1-octanol  (48 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.08.009   Mass density, kg/m3    hexan-1-ol + 3,6-dioxa-1-octanol  (48 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.08.009   Excess molar volume, m3/mol    hexan-1-ol + 3,6-dioxa-1-octanol  (48 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.08.009   Viscosity, Pa*s    octan-1-ol + 3,6-dioxa-1-octanol  (56 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.08.009   Speed of sound, m/s    octan-1-ol + 3,6-dioxa-1-octanol  (48 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.08.009   Mass density, kg/m3    octan-1-ol + 3,6-dioxa-1-octanol  (48 pnts)
• Dataset 8 in paper 10.1016/j.jct.2009.08.009   Excess molar volume, m3/mol    octan-1-ol + 3,6-dioxa-1-octanol  (48 pnts)
• Dataset 9 in paper 10.1016/j.jct.2009.08.009   Viscosity, Pa*s    3,6-dioxa-1-octanol + decan-1-ol  (56 pnts)
• Dataset 10 in paper 10.1016/j.jct.2009.08.009   Speed of sound, m/s    3,6-dioxa-1-octanol + decan-1-ol  (48 pnts)
• Dataset 11 in paper 10.1016/j.jct.2009.08.009   Mass density, kg/m3    3,6-dioxa-1-octanol + decan-1-ol  (48 pnts)
• Dataset 12 in paper 10.1016/j.jct.2009.08.009   Excess molar volume, m3/mol    3,6-dioxa-1-octanol + decan-1-ol  (48 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.08.010   Molar enthalpy of transition or fusion, kJ/mol    4-methyldibenzothiophene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.08.010   Molar enthalpy, kJ/mol    4-methyldibenzothiophene  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.08.012   Activity coefficient    pentane + methyltrioctylammonium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.08.012   Activity coefficient    hexane + methyltrioctylammonium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.08.012   Activity coefficient    heptane + methyltrioctylammonium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.08.012   Activity coefficient    octane + methyltrioctylammonium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.08.012   Activity coefficient    nonane + methyltrioctylammonium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.08.012   Activity coefficient    decane + methyltrioctylammonium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.08.012   Activity coefficient    1-pentene + methyltrioctylammonium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2009.08.012   Activity coefficient    hex-1-ene + methyltrioctylammonium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2009.08.012   Activity coefficient    1-heptene + methyltrioctylammonium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (6 pnts)
• Dataset 10 in paper 10.1016/j.jct.2009.08.012   Activity coefficient    oct-1-ene + methyltrioctylammonium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (6 pnts)
• Dataset 11 in paper 10.1016/j.jct.2009.08.012   Activity coefficient    1-nonene + methyltrioctylammonium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (6 pnts)
• Dataset 12 in paper 10.1016/j.jct.2009.08.012   Activity coefficient    1-decene + methyltrioctylammonium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (6 pnts)
• Dataset 13 in paper 10.1016/j.jct.2009.08.012   Activity coefficient    1-pentyne + methyltrioctylammonium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (6 pnts)
• Dataset 14 in paper 10.1016/j.jct.2009.08.012   Activity coefficient    1-hexyne + methyltrioctylammonium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (6 pnts)
• Dataset 15 in paper 10.1016/j.jct.2009.08.012   Activity coefficient    1-octyne + methyltrioctylammonium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (6 pnts)
• Dataset 16 in paper 10.1016/j.jct.2009.08.012   Activity coefficient    1-nonyne + methyltrioctylammonium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (6 pnts)
• Dataset 17 in paper 10.1016/j.jct.2009.08.012   Activity coefficient    1-decyne + methyltrioctylammonium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (6 pnts)
• Dataset 18 in paper 10.1016/j.jct.2009.08.012   Activity coefficient    cyclopentane + methyltrioctylammonium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (6 pnts)
• Dataset 19 in paper 10.1016/j.jct.2009.08.012   Activity coefficient    cyclohexane + methyltrioctylammonium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (6 pnts)
• Dataset 20 in paper 10.1016/j.jct.2009.08.012   Activity coefficient    cycloheptane + methyltrioctylammonium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (6 pnts)
• Dataset 21 in paper 10.1016/j.jct.2009.08.012   Activity coefficient    cyclooctane + methyltrioctylammonium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (6 pnts)
• Dataset 22 in paper 10.1016/j.jct.2009.08.012   Activity coefficient    cyclononane + methyltrioctylammonium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (6 pnts)
• Dataset 23 in paper 10.1016/j.jct.2009.08.012   Activity coefficient    methanol + methyltrioctylammonium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (6 pnts)
• Dataset 24 in paper 10.1016/j.jct.2009.08.012   Activity coefficient    ethanol + methyltrioctylammonium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (6 pnts)
• Dataset 25 in paper 10.1016/j.jct.2009.08.012   Activity coefficient    propan-1-ol + methyltrioctylammonium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (6 pnts)
• Dataset 26 in paper 10.1016/j.jct.2009.08.012   Activity coefficient    benzene + methyltrioctylammonium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (6 pnts)
• Dataset 27 in paper 10.1016/j.jct.2009.08.012   Activity coefficient    toluene + methyltrioctylammonium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (6 pnts)
• Dataset 28 in paper 10.1016/j.jct.2009.08.012   Activity coefficient    acetone + methyltrioctylammonium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (6 pnts)
• Dataset 29 in paper 10.1016/j.jct.2009.08.012   Activity coefficient    butanone + methyltrioctylammonium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (6 pnts)
• Dataset 30 in paper 10.1016/j.jct.2009.08.012   Activity coefficient    1-heptyne + methyltrioctylammonium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.08.013   Viscosity, Pa*s    D(+)-glucose + carbamoylamine + water  (84 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.08.013   Mass density, kg/m3    D(+)-glucose + carbamoylamine + water  (84 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.08.014   Mole fraction,Mole fraction,Mole fraction    propanoic acid + cyclohexane + water  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.08.014   Mole fraction,Mole fraction,Mole fraction    propionic acid + toluene + water  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.08.014   Mole fraction,Mole fraction,Mole fraction    propanoic acid + methylcyclohexane + water  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.08.015   Mass density, kg/m3    tetrahydrofuran + water  (153 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.08.015   Mass density, kg/m3    dioxolane + water  (214 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.08.015   Mass density, kg/m3    tetrahydropyran + water  (113 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.08.015   Mass density, kg/m3    1,4-dioxane + water  (155 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.08.015   Mass density, kg/m3    1,3,5-trioxane + water  (175 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.08.016   Refractive index (Na D-line)    1,8-cineole  (2 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.08.016   Speed of sound, m/s    1,8-cineole  (2 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.08.016   Mass density, kg/m3    1,8-cineole  (2 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.08.016   Refractive index (Na D-line)    ethanol  (2 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.08.016   Speed of sound, m/s    ethanol  (2 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.08.016   Mass density, kg/m3    ethanol  (2 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.08.016   Refractive index (Na D-line)    1-butanol  (2 pnts)
• Dataset 8 in paper 10.1016/j.jct.2009.08.016   Speed of sound, m/s    1-butanol  (2 pnts)
• Dataset 9 in paper 10.1016/j.jct.2009.08.016   Mass density, kg/m3    1-butanol  (2 pnts)
• Dataset 10 in paper 10.1016/j.jct.2009.08.016   Refractive index (Na D-line)    1-pentanol  (2 pnts)
• Dataset 11 in paper 10.1016/j.jct.2009.08.016   Speed of sound, m/s    1-pentanol  (2 pnts)
• Dataset 12 in paper 10.1016/j.jct.2009.08.016   Mass density, kg/m3    1-pentanol  (2 pnts)
• Dataset 13 in paper 10.1016/j.jct.2009.08.016   Refractive index (Na D-line)    1-propanol  (2 pnts)
• Dataset 14 in paper 10.1016/j.jct.2009.08.016   Speed of sound, m/s    1-propanol  (2 pnts)
• Dataset 15 in paper 10.1016/j.jct.2009.08.016   Mass density, kg/m3    1-propanol  (2 pnts)
• Dataset 16 in paper 10.1016/j.jct.2009.08.016   Refractive index (Na D-line)    ethanol + 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane  (26 pnts)
• Dataset 17 in paper 10.1016/j.jct.2009.08.016   Speed of sound, m/s    ethanol + 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane  (26 pnts)
• Dataset 18 in paper 10.1016/j.jct.2009.08.016   Mass density, kg/m3    ethanol + 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane  (26 pnts)
• Dataset 19 in paper 10.1016/j.jct.2009.08.016   Refractive index (Na D-line)    1-propanol + 1,8-cineole  (26 pnts)
• Dataset 20 in paper 10.1016/j.jct.2009.08.016   Speed of sound, m/s    1-propanol + 1,8-cineole  (26 pnts)
• Dataset 21 in paper 10.1016/j.jct.2009.08.016   Mass density, kg/m3    1-propanol + 1,8-cineole  (26 pnts)
• Dataset 22 in paper 10.1016/j.jct.2009.08.016   Refractive index (Na D-line)    1-butanol + 1,8-cineole  (26 pnts)
• Dataset 23 in paper 10.1016/j.jct.2009.08.016   Speed of sound, m/s    1-butanol + 1,8-cineole  (26 pnts)
• Dataset 24 in paper 10.1016/j.jct.2009.08.016   Mass density, kg/m3    1-butanol + 1,8-cineole  (26 pnts)
• Dataset 25 in paper 10.1016/j.jct.2009.08.016   Refractive index (Na D-line)    pentan-1-ol + 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane  (26 pnts)
• Dataset 26 in paper 10.1016/j.jct.2009.08.016   Speed of sound, m/s    pentan-1-ol + 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane  (26 pnts)
• Dataset 27 in paper 10.1016/j.jct.2009.08.016   Mass density, kg/m3    pentan-1-ol + 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane  (26 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.08.017   Molar enthalpy of transition or fusion, kJ/mol    1,1-dichloro-2-(2-chlorophenyl)-2-(4-chlorophenyl)ethane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.08.017   Normal melting temperature, K    1,1-dichloro-2-(2-chlorophenyl)-2-(4-chlorophenyl)ethane  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.08.017   Mole fraction    carbon dioxide + naphthalene  (10 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.08.017   Mole fraction    biphenyl + carbon dioxide  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.08.017   Mole fraction    1,1-dichloro-2-(2-chlorophenyl)-2-(4-chlorophenyl)ethane + carbon dioxide  (19 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.08.018   Mole fraction    carbon dioxide + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.08.018   Mole fraction    carbon dioxide + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.08.018   Vapor or sublimation pressure, kPa    carbon dioxide + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (16 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.08.018   Molar volume, m3/mol    carbon dioxide + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (16 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.08.018   Molar volume, m3/mol    carbon dioxide + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.08.018   Molar volume, m3/mol    carbon dioxide + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.08.018   Mole fraction    carbon dioxide + 1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2009.08.018   Vapor or sublimation pressure, kPa    carbon dioxide + 1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (20 pnts)
• Dataset 9 in paper 10.1016/j.jct.2009.08.018   Mole fraction    carbon dioxide + 1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2009.08.018   Molar volume, m3/mol    carbon dioxide + 1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2009.08.018   Molar volume, m3/mol    carbon dioxide + 1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (20 pnts)
• Dataset 12 in paper 10.1016/j.jct.2009.08.018   Molar volume, m3/mol    carbon dioxide + 1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2009.08.018   Vapor or sublimation pressure, kPa    carbon dioxide + 1-decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)amide  (17 pnts)
• Dataset 14 in paper 10.1016/j.jct.2009.08.018   Mole fraction    carbon dioxide + 1-decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)amide  (5 pnts)
• Dataset 15 in paper 10.1016/j.jct.2009.08.018   Molar volume, m3/mol    carbon dioxide + 1-decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)amide  (17 pnts)
• Dataset 16 in paper 10.1016/j.jct.2009.08.018   Molar volume, m3/mol    carbon dioxide + 1-decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)amide  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.09.001   Speed of sound, m/s    2-methylbutan-2-ol + heptane  (72 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.09.001   Mass density, kg/m3    2-methylbutan-2-ol + heptane  (102 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.09.001   Speed of sound, m/s    2-methylbutan-2-ol + heptane  (378 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.09.003   Molar enthalpy of vaporization or sublimation, kJ/mol    N,N'-dimethylpiperazine  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.09.003   Vapor or sublimation pressure, kPa    N,N'-dimethylpiperazine  (18 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.09.003   Molar enthalpy of vaporization or sublimation, kJ/mol    N-(beta-aminoethyl)piperazine)  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.09.003   Vapor or sublimation pressure, kPa    N-(beta-aminoethyl)piperazine)  (22 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.09.003   Molar enthalpy of vaporization or sublimation, kJ/mol    1-(2-aminoethyl)-4-methyl-piperazine  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.09.003   Vapor or sublimation pressure, kPa    1-(2-aminoethyl)-4-methyl-piperazine  (17 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.09.003   Molar enthalpy of vaporization or sublimation, kJ/mol    1,2-ethanediamine, N,N'-bis(2-aminoethyl)-  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2009.09.003   Vapor or sublimation pressure, kPa    1,2-ethanediamine, N,N'-bis(2-aminoethyl)-  (27 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.09.004   Vapor or sublimation pressure, kPa    hexadecanoic acid + ethanol + carbon dioxide  (8 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.09.004   Vapor or sublimation pressure, kPa    hexadecanoic acid + ethanol + carbon dioxide  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.09.004   Solid-liquid equilibrium temperature, K    hexadecanoic acid + ethanol + carbon dioxide  (46 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.09.004   Boiling temperature at pressure P, K    hexadecanoic acid + ethanol + carbon dioxide  (34 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.09.005   Mole fraction    diethanolamine + carbon dioxide + water  (14 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.09.005   Mole fraction    triethanolamine + carbon dioxide + water  (30 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.09.006   Molar enthalpy of transition or fusion, kJ/mol    1-butyl-3-methylimidazolium tosylate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.09.006   Normal melting temperature, K    1-butyl-3-methylimidazolium tosylate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.09.006   Eutectic temperature, K    water + 1-butyl-3-methylimidazolium tosylate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.09.006   Eutectic composition: mole fraction    water + 1-butyl-3-methylimidazolium tosylate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.09.006   Solid-liquid equilibrium temperature, K    water + 1-butyl-3-methylimidazolium tosylate  (20 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.09.006   Solid-liquid equilibrium temperature, K    ethanol + 1-butyl-3-methylimidazolium tosylate  (14 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.09.006   Solid-liquid equilibrium temperature, K    butan-1-ol + 1-butyl-3-methylimidazolium tosylate  (16 pnts)
• Dataset 8 in paper 10.1016/j.jct.2009.09.006   Solid-liquid equilibrium temperature, K    hexan-1-ol + 1-butyl-3-methylimidazolium tosylate  (20 pnts)
• Dataset 9 in paper 10.1016/j.jct.2009.09.006   Eutectic temperature, K    octan-1-ol + 1-butyl-3-methylimidazolium tosylate  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2009.09.006   Eutectic composition: mole fraction    octan-1-ol + 1-butyl-3-methylimidazolium tosylate  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2009.09.006   Solid-liquid equilibrium temperature, K    octan-1-ol + 1-butyl-3-methylimidazolium tosylate  (21 pnts)
• Dataset 12 in paper 10.1016/j.jct.2009.09.006   Eutectic temperature, K    decan-1-ol + 1-butyl-3-methylimidazolium tosylate  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2009.09.006   Eutectic composition: mole fraction    decan-1-ol + 1-butyl-3-methylimidazolium tosylate  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2009.09.006   Solid-liquid equilibrium temperature, K    decan-1-ol + 1-butyl-3-methylimidazolium tosylate  (25 pnts)
• Dataset 15 in paper 10.1016/j.jct.2009.09.006   Solid-liquid equilibrium temperature, K    n-hexane + 1-butyl-3-methylimidazolium tosylate  (10 pnts)
• Dataset 16 in paper 10.1016/j.jct.2009.09.006   Liquid-liquid equilibrium temperature, K    n-hexane + 1-butyl-3-methylimidazolium tosylate  (8 pnts)
• Dataset 17 in paper 10.1016/j.jct.2009.09.006   Solid-liquid equilibrium temperature, K    benzene + 1-butyl-3-methylimidazolium tosylate  (23 pnts)
• Dataset 18 in paper 10.1016/j.jct.2009.09.006   Liquid-liquid equilibrium temperature, K    benzene + 1-butyl-3-methylimidazolium tosylate  (7 pnts)
• Dataset 19 in paper 10.1016/j.jct.2009.09.006   Solid-liquid equilibrium temperature, K    toluene + 1-butyl-3-methylimidazolium tosylate  (24 pnts)
• Dataset 20 in paper 10.1016/j.jct.2009.09.006   Liquid-liquid equilibrium temperature, K    toluene + 1-butyl-3-methylimidazolium tosylate  (7 pnts)
• Dataset 21 in paper 10.1016/j.jct.2009.09.006   Solid-liquid equilibrium temperature, K    ethylbenzene + 1-butyl-3-methylimidazolium tosylate  (15 pnts)
• Dataset 22 in paper 10.1016/j.jct.2009.09.006   Liquid-liquid equilibrium temperature, K    ethylbenzene + 1-butyl-3-methylimidazolium tosylate  (6 pnts)
• Dataset 23 in paper 10.1016/j.jct.2009.09.006   Solid-liquid equilibrium temperature, K    propylbenzene + 1-butyl-3-methylimidazolium tosylate  (13 pnts)
• Dataset 24 in paper 10.1016/j.jct.2009.09.006   Liquid-liquid equilibrium temperature, K    propylbenzene + 1-butyl-3-methylimidazolium tosylate  (3 pnts)
• Dataset 25 in paper 10.1016/j.jct.2009.09.006   Solid-liquid equilibrium temperature, K    thiophene + 1-butyl-3-methylimidazolium tosylate  (22 pnts)
• Dataset 26 in paper 10.1016/j.jct.2009.09.006   Liquid-liquid equilibrium temperature, K    thiophene + 1-butyl-3-methylimidazolium tosylate  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.09.007   Surface tension liquid-gas, N/m    1-butyl-3-methylimidazolium tetrafluoroborate  (15 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.09.007   Surface tension liquid-gas, N/m    1-butyl-3-methylimidazolium tetrafluoroborate  (15 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.09.007   Surface tension liquid-gas, N/m    1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (15 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.09.007   Surface tension liquid-gas, N/m    1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (8 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.09.007   Surface tension liquid-gas, N/m    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (15 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.09.007   Surface tension liquid-gas, N/m    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.09.007   Surface tension liquid-gas, N/m    1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.09.009   Molar enthalpy of vaporization or sublimation, kJ/mol    1,5-diaminonaphthalene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.09.009   Vapor or sublimation pressure, kPa    1,5-diaminonaphthalene  (36 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.09.009   Molar enthalpy of vaporization or sublimation, kJ/mol    1,8-diaminonaphthalene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.09.009   Vapor or sublimation pressure, kPa    1,8-diaminonaphthalene  (39 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.09.010   Viscosity, Pa*s    water + thorium tetranitrate  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.09.010   Mass density, kg/m3    water + thorium tetranitrate  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.09.010   Viscosity, Pa*s    caffeine + water + thorium tetranitrate  (72 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.09.010   Mass density, kg/m3    caffeine + water + thorium tetranitrate  (72 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.09.013   Kinematic viscosity, m2/s    butan-1-ol + 1,4-butanediol  (50 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.09.013   Speed of sound, m/s    butan-1-ol + 1,4-butanediol  (54 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.09.013   Mass density, kg/m3    butan-1-ol + 1,4-butanediol  (50 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.09.013   Excess molar volume, m3/mol    butan-1-ol + 1,4-butanediol  (40 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.10.002   Mass density, kg/m3    1-octanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.10.002   Mass density, kg/m3    2-acetamidobenzoic acid + octan-1-ol  (10 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.10.002   Mass density, kg/m3    octan-1-ol + 3-(acetylamino)benzoic acid  (18 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.10.002   Mass density, kg/m3    octan-1-ol + 4-acetamidobenzoic acid  (15 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.10.002   Mass density, kg/m3    octan-1-ol + N-(2-hydroxyphenyl)ethanamide  (12 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.10.002   Mass density, kg/m3    octan-1-ol + 3-acetamidophenol  (10 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.10.002   Mass density, kg/m3    N-acetyl-p-aminophenol + octan-1-ol  (18 pnts)
• Dataset 8 in paper 10.1016/j.jct.2009.10.002   Mass density, kg/m3    2-hydroxybenzamide + octan-1-ol  (10 pnts)
• Dataset 9 in paper 10.1016/j.jct.2009.10.002   Mass density, kg/m3    octan-1-ol + 3-hydroxy-benzamide  (12 pnts)
• Dataset 10 in paper 10.1016/j.jct.2009.10.002   Mass density, kg/m3    octan-1-ol + 4-hydroxybenzamide  (17 pnts)
• Dataset 11 in paper 10.1016/j.jct.2009.10.002   Mass density, kg/m3    N-(4-ethoxyphenyl)ethanamide + octan-1-ol  (13 pnts)
• Dataset 12 in paper 10.1016/j.jct.2009.10.002   Mass density, kg/m3    N-phenylethanamide + octan-1-ol  (13 pnts)
• Dataset 13 in paper 10.1016/j.jct.2009.10.002   Mass density, kg/m3    benzoic acid + 1-octanol  (10 pnts)
• Dataset 14 in paper 10.1016/j.jct.2009.10.002   Mass density, kg/m3    benzamide + octan-1-ol  (10 pnts)
• Dataset 15 in paper 10.1016/j.jct.2009.10.002   Mass density, kg/m3    phenol + octan-1-ol  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.10.003   Molar enthalpy of transition or fusion, kJ/mol    2-nitrobenzenesulfonamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.10.003   Normal melting temperature, K    2-nitrobenzenesulfonamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.10.003   Molar heat capacity at constant pressure, J/K/mol    2-nitrobenzenesulfonamide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.10.003   Molar enthalpy of transition or fusion, kJ/mol    3-nitrobenzenesulfonamide  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.10.003   Normal melting temperature, K    3-nitrobenzenesulfonamide  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.10.003   Molar heat capacity at constant pressure, J/K/mol    3-nitrobenzenesulfonamide  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.10.003   Molar enthalpy of transition or fusion, kJ/mol    4-nitrobenzenesulfonamide  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2009.10.003   Normal melting temperature, K    4-nitrobenzenesulfonamide  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2009.10.003   Molar heat capacity at constant pressure, J/K/mol    4-nitrobenzenesulfonamide  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.10.007   Refractive index (Na D-line)    water + 1-n-butyl-3-methylimidazolium bromide  (15 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.10.007   Speed of sound, m/s    water + 1-n-butyl-3-methylimidazolium bromide  (75 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.10.007   Mass density, kg/m3    water + 1-n-butyl-3-methylimidazolium bromide  (75 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.10.007   Refractive index (Na D-line)    trisodium citrate + water  (11 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.10.007   Refractive index (Na D-line)    trisodium citrate + water + 1-butyl-3-methylimidazolium bromide  (11 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.10.007   Molality, mol/kg    trisodium citrate + water + 1-butyl-3-methylimidazolium bromide  (230 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.10.007   Refractive index (Na D-line)    trisodium citrate + water + 1-butyl-3-methylimidazolium bromide  (48 pnts)
• Dataset 8 in paper 10.1016/j.jct.2009.10.007   Speed of sound, m/s    trisodium citrate + water + 1-butyl-3-methylimidazolium bromide  (150 pnts)
• Dataset 9 in paper 10.1016/j.jct.2009.10.007   Mass density, kg/m3    trisodium citrate + water + 1-butyl-3-methylimidazolium bromide  (150 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.10.009   Vapor or sublimation pressure, kPa    p-hydroxybenzaldehyde  (30 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.10.009   Vapor or sublimation pressure, kPa    3-hydroxybenzaldehyde  (30 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.10.009   Vapor or sublimation pressure, kPa    3,5-di-tert-butyl-2-hydroxybenzaldehyde  (27 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.10.010   Mass fraction,Mass fraction,Mass fraction    benzene + hexane + sulfolane  (13 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.10.010   Mass fraction,Mass fraction,Mass fraction    benzene + hexane + N-formylmorpholine  (17 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.11.001   Mole fraction,Mole fraction,Mole fraction    benzene + hexane + 1-butyl-3-methylpyridinium dicyanamide  (21 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.11.001   Mole fraction,Mole fraction,Mole fraction    1,4-dimethylbenzene + hexane + 1-butyl-3-methylpyridinium dicyanamide  (22 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.11.001   Mole fraction,Mole fraction,Mole fraction    isopropylbenzene + nonane + 1-butyl-3-methylpyridinium dicyanamide  (22 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.11.003   Molar enthalpy of transition or fusion, kJ/mol    2-chloro-4,6-dinitrobenzenamine  (2 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.11.003   Vapor or sublimation pressure, kPa    2-chloro-4,6-dinitrobenzenamine  (36 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.11.003   Molar enthalpy of transition or fusion, kJ/mol    4-chloro-2,6-dinitroaniline  (2 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.11.003   Vapor or sublimation pressure, kPa    4-chloro-2,6-dinitroaniline  (27 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.11.004   Viscosity, Pa*s    1-octylpyridinium bis((trifluoromethyl)sulfonyl)amide  (13 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.11.004   Mass density, kg/m3    1-octylpyridinium bis((trifluoromethyl)sulfonyl)amide  (13 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.11.004   Refractive index (Na D-line)    1-octylpyridinium bis((trifluoromethyl)sulfonyl)amide  (9 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.11.004   Viscosity, Pa*s    1-butylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (13 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.11.004   Mass density, kg/m3    1-butylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (13 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.11.004   Refractive index (Na D-line)    1-butylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.11.004   Mass density, kg/m3    1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2009.11.004   Refractive index (Na D-line)    1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2009.11.004   Viscosity, Pa*s    1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2009.11.004   Viscosity, Pa*s    1-decylpyridinium bis(trifluoromethylsulfonyl)imide  (13 pnts)
• Dataset 11 in paper 10.1016/j.jct.2009.11.004   Mass density, kg/m3    1-decylpyridinium bis(trifluoromethylsulfonyl)imide  (13 pnts)
• Dataset 12 in paper 10.1016/j.jct.2009.11.004   Refractive index (Na D-line)    1-decylpyridinium bis(trifluoromethylsulfonyl)imide  (9 pnts)
• Dataset 13 in paper 10.1016/j.jct.2009.11.004   Viscosity, Pa*s    1-dodecylpyridinium bis(trifluoromethylsulfonyl)imide  (13 pnts)
• Dataset 14 in paper 10.1016/j.jct.2009.11.004   Mass density, kg/m3    1-dodecylpyridinium bis(trifluoromethylsulfonyl)imide  (13 pnts)
• Dataset 15 in paper 10.1016/j.jct.2009.11.004   Refractive index (Na D-line)    1-dodecylpyridinium bis(trifluoromethylsulfonyl)imide  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.11.005   Partial molar volume, m3/mol    tetrahydrofuran + water  (34 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.11.005   Partial molar volume, m3/mol    dioxolane + water  (19 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.11.005   Partial molar volume, m3/mol    tetrahydropyran + water  (34 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.11.005   Partial molar volume, m3/mol    1,4-dioxane + water  (34 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.11.005   Partial molar volume, m3/mol    1,3,5-trioxane + water  (25 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.11.006   Molar heat capacity at constant pressure, J/K/mol    piperazine + 2-amino-2-methylpropan-1-ol  (44 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.11.006   Molar heat capacity at constant pressure, J/K/mol    hexahydro-1,4-diazine + 2-amino-2-methyl-1-propanol + water  (154 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.11.007   Molar enthalpy of solution, kJ/mol    ethanediamine dihydrochloride + water  (14 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.11.009   Mass fraction    1,3-dimethyl-2-imidazolidinone + toluene + heptane  (10 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.11.009   Mass fraction    1,3-dimethyl-2-imidazolidinone + toluene + heptane  (10 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.11.009   Mass fraction,Mass fraction,Mass fraction    1,3-dimethyl-2-imidazolidinone + toluene + heptane  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.11.009   Mass fraction    1,3-dimethyl-2-imidazolidinone + toluene + hexane  (10 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.11.009   Mass fraction    1,3-dimethyl-2-imidazolidinone + toluene + hexane  (10 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.11.009   Mass fraction,Mass fraction,Mass fraction    1,3-dimethyl-2-imidazolidinone + toluene + hexane  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.11.009   Mass fraction    1,3-dimethyl-2-imidazolidinone + toluene + cyclohexane  (11 pnts)
• Dataset 8 in paper 10.1016/j.jct.2009.11.009   Mass fraction    1,3-dimethyl-2-imidazolidinone + toluene + cyclohexane  (11 pnts)
• Dataset 9 in paper 10.1016/j.jct.2009.11.009   Mass fraction,Mass fraction,Mass fraction    1,3-dimethyl-2-imidazolidinone + toluene + cyclohexane  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.11.010   Molar enthalpy of transition or fusion, kJ/mol    9,10-diazaanthracene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.11.010   Triple point temperature, K    9,10-diazaanthracene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.11.010   Molar heat capacity at constant pressure, J/K/mol    9,10-diazaanthracene  (30 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.11.010   Molar heat capacity at constant pressure, J/K/mol    9,10-diazaanthracene  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.11.010   Molar heat capacity at saturation pressure, J/K/mol    9,10-diazaanthracene  (72 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.11.010   Molar heat capacity at saturation pressure, J/K/mol    9,10-diazaanthracene  (10 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.11.010   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    9,10-diazaanthracene  (30 pnts)
• Dataset 8 in paper 10.1016/j.jct.2009.11.010   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    9,10-diazaanthracene  (5 pnts)
• Dataset 9 in paper 10.1016/j.jct.2009.11.010   Vapor or sublimation pressure, kPa    9,10-diazaanthracene  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2009.11.010   Vapor or sublimation pressure, kPa    9,10-diazaanthracene  (7 pnts)
• Dataset 11 in paper 10.1016/j.jct.2009.11.010   Molar entropy, J/K/mol    9,10-diazaanthracene  (30 pnts)
• Dataset 12 in paper 10.1016/j.jct.2009.11.010   Molar entropy, J/K/mol    9,10-diazaanthracene  (5 pnts)
• Dataset 13 in paper 10.1016/j.jct.2009.11.010   Molar heat capacity at saturation pressure, J/K/mol    acridine  (8 pnts)
• Dataset 14 in paper 10.1016/j.jct.2009.11.010   Mass density, kg/m3    acridine  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.11.011   Molar enthalpy of transition or fusion, kJ/mol    1,10-phenanthroline  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.11.011   Triple point temperature, K    1,10-phenanthroline  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.11.011   Molar heat capacity at saturation pressure, J/K/mol    1,10-phenanthroline  (62 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.11.011   Molar heat capacity at saturation pressure, J/K/mol    1,10-phenanthroline  (11 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.11.011   Molar heat capacity at saturation pressure, J/K/mol    1,10-phenanthroline  (8 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.11.011   Molar heat capacity at saturation pressure, J/K/mol    1,10-phenanthroline  (27 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.11.011   Molar heat capacity at saturation pressure, J/K/mol    1,10-phenanthroline  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2009.11.011   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    1,10-phenanthroline  (27 pnts)
• Dataset 9 in paper 10.1016/j.jct.2009.11.011   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    1,10-phenanthroline  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2009.11.011   Vapor or sublimation pressure, kPa    1,10-phenanthroline  (9 pnts)
• Dataset 11 in paper 10.1016/j.jct.2009.11.011   Molar entropy, J/K/mol    1,10-phenanthroline  (27 pnts)
• Dataset 12 in paper 10.1016/j.jct.2009.11.011   Molar entropy, J/K/mol    1,10-phenanthroline  (5 pnts)
• Dataset 13 in paper 10.1016/j.jct.2009.11.011   Molar heat capacity at saturation pressure, J/K/mol    phenanthridine  (21 pnts)
• Dataset 14 in paper 10.1016/j.jct.2009.11.011   Vapor or sublimation pressure, kPa    phenanthridine  (18 pnts)
• Dataset 15 in paper 10.1016/j.jct.2009.11.011   Mass density, kg/m3    phenanthridine  (6 pnts)
• Dataset 16 in paper 10.1016/j.jct.2009.11.011   Molar heat capacity at saturation pressure, J/K/mol    benzo[h]quinoline  (21 pnts)
• Dataset 17 in paper 10.1016/j.jct.2009.11.011   Mass density, kg/m3    benzo[h]quinoline  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.11.012   Molar enthalpy of transition or fusion, kJ/mol    N-(4-chlorophenyl)-N'-(3,4-dichlorophenyl)urea  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.11.012   Triple point temperature, K    N-(4-chlorophenyl)-N'-(3,4-dichlorophenyl)urea  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.11.012   Triple point temperature, K    N-(4-chlorophenyl)-N'-(3,4-dichlorophenyl)urea  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.11.012   Normal melting temperature, K    N-(4-chlorophenyl)-N'-(3,4-dichlorophenyl)urea  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.11.012   Molar heat capacity at constant pressure, J/K/mol    N-(4-chlorophenyl)-N'-(3,4-dichlorophenyl)urea  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.11.012   Molar heat capacity at constant pressure, J/K/mol    N-(4-chlorophenyl)-N'-(3,4-dichlorophenyl)urea  (32 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.11.012   Molar enthalpy of transition or fusion, kJ/mol    N-(4-chlorophenyl)-N'-(3,4-dichlorophenyl)urea  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2009.11.012   Molar enthalpy, kJ/mol    N-(4-chlorophenyl)-N'-(3,4-dichlorophenyl)urea  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.11.013   Normal boiling temperature, K    (5H)-furan-2-one  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.11.013   Molar enthalpy of vaporization or sublimation, kJ/mol    (5H)-furan-2-one  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.11.013   Molar enthalpy, kJ/mol    (5H)-furan-2-one  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.11.013   Normal boiling temperature, K    2(5H)-thiophenone  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.11.013   Molar enthalpy of vaporization or sublimation, kJ/mol    2(5H)-thiophenone  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.11.013   Molar enthalpy, kJ/mol    2(5H)-thiophenone  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.11.014   Viscosity, Pa*s    1-hexyl-3-methylimidazolium tetrafluoroborate  (55 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.11.014   Mass density, kg/m3    1-hexyl-3-methylimidazolium tetrafluoroborate  (117 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.11.014   Viscosity, Pa*s    1-methyl-3-octylimidazolium tetrafluoroborate  (58 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.11.014   Mass density, kg/m3    1-methyl-3-octylimidazolium tetrafluoroborate  (117 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.11.014   Viscosity, Pa*s    1-ethyl-3-methylimidazolium tetrafluoroborate  (54 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.11.014   Mass density, kg/m3    1-ethyl-3-methylimidazolium tetrafluoroborate  (117 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.11.014   Viscosity, Pa*s    1-butyl-3-methylimidazolium tetrafluoroborate  (55 pnts)
• Dataset 8 in paper 10.1016/j.jct.2009.11.014   Mass density, kg/m3    1-butyl-3-methylimidazolium tetrafluoroborate  (117 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.11.015   Vapor or sublimation pressure, kPa    1-propanol + carbon dioxide  (28 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.11.015   Mole fraction    1-propanol + carbon dioxide  (28 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.11.015   Vapor or sublimation pressure, kPa    2-methyl-1-propanol + carbon dioxide  (34 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.11.015   Mole fraction    2-methyl-1-propanol + carbon dioxide  (34 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.11.015   Vapor or sublimation pressure, kPa    3-methyl-1-butanol + carbon dioxide  (29 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.11.015   Mole fraction    3-methyl-1-butanol + carbon dioxide  (29 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.11.015   Vapor or sublimation pressure, kPa    pentan-1-ol + carbon dioxide  (31 pnts)
• Dataset 8 in paper 10.1016/j.jct.2009.11.015   Mole fraction    pentan-1-ol + carbon dioxide  (31 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.11.016   Solid-liquid equilibrium temperature, K    hexane + 1H-imidazole  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.11.016   Liquid-liquid equilibrium temperature, K    hexane + 1H-imidazole  (2 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.11.016   Solid-liquid equilibrium temperature, K    cyclohexane + 1H-imidazole  (18 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.11.016   Liquid-liquid equilibrium temperature, K    cyclohexane + 1H-imidazole  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.11.016   Solid-liquid equilibrium temperature, K    benzene + 1H-imidazole  (33 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.11.016   Solid-liquid equilibrium temperature, K    toluene + 1H-imidazole  (26 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.11.016   Eutectic temperature, K    benzene + 1-methylimidazole  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2009.11.016   Eutectic composition: mole fraction    benzene + 1-methylimidazole  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2009.11.016   Solid-liquid equilibrium temperature, K    benzene + 1-methylimidazole  (32 pnts)
• Dataset 10 in paper 10.1016/j.jct.2009.11.016   Solid-liquid equilibrium temperature, K    toluene + 1-methylimidazole  (25 pnts)
• Dataset 11 in paper 10.1016/j.jct.2009.11.016   Liquid-liquid equilibrium temperature, K    toluene + 1-methylimidazole  (17 pnts)
• Dataset 12 in paper 10.1016/j.jct.2009.11.016   Solid-liquid equilibrium temperature, K    cyclohexane + 2-methylimidazole  (12 pnts)
• Dataset 13 in paper 10.1016/j.jct.2009.11.016   Liquid-liquid equilibrium temperature, K    cyclohexane + 2-methylimidazole  (8 pnts)
• Dataset 14 in paper 10.1016/j.jct.2009.11.016   Solid-liquid equilibrium temperature, K    benzene + 2-methylimidazole  (14 pnts)
• Dataset 15 in paper 10.1016/j.jct.2009.11.016   Solid-liquid equilibrium temperature, K    benzimidazole + benzene  (18 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.11.017   Molar heat capacity at constant pressure, J/K/mol    (2S,4R)-4-hydroxypyrrolidine-2-carboxylic acid + water  (49 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.11.017   Molar enthalpy of dilution, kJ/mol    (2S,4R)-4-hydroxypyrrolidine-2-carboxylic acid + water  (118 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.11.017   Speed of sound, m/s    (2S,4R)-4-hydroxypyrrolidine-2-carboxylic acid + water  (57 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.11.017   Mass density, kg/m3    (2S,4R)-4-hydroxypyrrolidine-2-carboxylic acid + water  (57 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.11.017   Molar enthalpy of dilution, kJ/mol    L-proline + water  (120 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.11.018   Mass density, kg/m3    1,3-propanediol + water  (14 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.11.018   Excess molar volume, m3/mol    1,3-propanediol + water  (14 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.11.018   Mass density, kg/m3    1,2-butanediol + water  (14 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.11.018   Excess molar volume, m3/mol    1,2-butanediol + water  (14 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.11.018   Mass density, kg/m3    propane-1,2-diol + water  (14 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.11.018   Excess molar volume, m3/mol    propane-1,2-diol + water  (14 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.11.018   Mass density, kg/m3    1,3-butanediol + water  (14 pnts)
• Dataset 8 in paper 10.1016/j.jct.2009.11.018   Excess molar volume, m3/mol    1,3-butanediol + water  (14 pnts)
• Dataset 9 in paper 10.1016/j.jct.2009.11.018   Mass density, kg/m3    1,4-butanediol + water  (14 pnts)
• Dataset 10 in paper 10.1016/j.jct.2009.11.018   Excess molar volume, m3/mol    1,4-butanediol + water  (14 pnts)
• Dataset 11 in paper 10.1016/j.jct.2009.11.018   Mass density, kg/m3    2,3-butanediol + water  (14 pnts)
• Dataset 12 in paper 10.1016/j.jct.2009.11.018   Excess molar volume, m3/mol    2,3-butanediol + water  (14 pnts)
• Dataset 13 in paper 10.1016/j.jct.2009.11.018   Mass density, kg/m3    propan-1,3-diol + sodium bromide + water  (15 pnts)
• Dataset 14 in paper 10.1016/j.jct.2009.11.018   Excess molar volume, m3/mol    propan-1,3-diol + sodium bromide + water  (15 pnts)
• Dataset 15 in paper 10.1016/j.jct.2009.11.018   Mass density, kg/m3    1,2-propanediol + sodium bromide + water  (28 pnts)
• Dataset 16 in paper 10.1016/j.jct.2009.11.018   Excess molar volume, m3/mol    1,2-propanediol + sodium bromide + water  (28 pnts)
• Dataset 17 in paper 10.1016/j.jct.2009.11.018   Mass density, kg/m3    1,2-butanediol + sodium bromide + water  (19 pnts)
• Dataset 18 in paper 10.1016/j.jct.2009.11.018   Excess molar volume, m3/mol    1,2-butanediol + sodium bromide + water  (19 pnts)
• Dataset 19 in paper 10.1016/j.jct.2009.11.018   Mass density, kg/m3    1,3-butanediol + sodium bromide + water  (19 pnts)
• Dataset 20 in paper 10.1016/j.jct.2009.11.018   Excess molar volume, m3/mol    1,3-butanediol + sodium bromide + water  (19 pnts)
• Dataset 21 in paper 10.1016/j.jct.2009.11.018   Mass density, kg/m3    1,4-butanediol + sodium bromide + water  (19 pnts)
• Dataset 22 in paper 10.1016/j.jct.2009.11.018   Excess molar volume, m3/mol    1,4-butanediol + sodium bromide + water  (19 pnts)
• Dataset 23 in paper 10.1016/j.jct.2009.11.018   Mass density, kg/m3    2,3-butanediol + sodium bromide + water  (27 pnts)
• Dataset 24 in paper 10.1016/j.jct.2009.11.018   Excess molar volume, m3/mol    2,3-butanediol + sodium bromide + water  (27 pnts)
• Dataset 25 in paper 10.1016/j.jct.2009.11.018   Mass density, kg/m3    1,2-propanediol + water + ammonium bromide  (18 pnts)
• Dataset 26 in paper 10.1016/j.jct.2009.11.018   Excess molar volume, m3/mol    1,2-propanediol + water + ammonium bromide  (18 pnts)
• Dataset 27 in paper 10.1016/j.jct.2009.11.018   Mass density, kg/m3    propan-1,3-diol + water + ammonium bromide  (18 pnts)
• Dataset 28 in paper 10.1016/j.jct.2009.11.018   Excess molar volume, m3/mol    propan-1,3-diol + water + ammonium bromide  (18 pnts)
• Dataset 29 in paper 10.1016/j.jct.2009.11.018   Mass density, kg/m3    1,2-butanediol + water + ammonium bromide  (19 pnts)
• Dataset 30 in paper 10.1016/j.jct.2009.11.018   Excess molar volume, m3/mol    1,2-butanediol + water + ammonium bromide  (19 pnts)
• Dataset 31 in paper 10.1016/j.jct.2009.11.018   Mass density, kg/m3    1,3-butanediol + water + ammonium bromide  (19 pnts)
• Dataset 32 in paper 10.1016/j.jct.2009.11.018   Excess molar volume, m3/mol    1,3-butanediol + water + ammonium bromide  (19 pnts)
• Dataset 33 in paper 10.1016/j.jct.2009.11.018   Mass density, kg/m3    1,4-butanediol + water + ammonium bromide  (19 pnts)
• Dataset 34 in paper 10.1016/j.jct.2009.11.018   Excess molar volume, m3/mol    1,4-butanediol + water + ammonium bromide  (19 pnts)
• Dataset 35 in paper 10.1016/j.jct.2009.11.018   Mass density, kg/m3    2,3-butanediol + water + ammonium bromide  (25 pnts)
• Dataset 36 in paper 10.1016/j.jct.2009.11.018   Excess molar volume, m3/mol    2,3-butanediol + water + ammonium bromide  (25 pnts)
• Dataset 37 in paper 10.1016/j.jct.2009.11.018   Mass density, kg/m3    propane-1,2-diol + tetraethylammonium bromide + water  (18 pnts)
• Dataset 38 in paper 10.1016/j.jct.2009.11.018   Excess molar volume, m3/mol    propane-1,2-diol + tetraethylammonium bromide + water  (18 pnts)
• Dataset 39 in paper 10.1016/j.jct.2009.11.018   Mass density, kg/m3    tetraethylammonium bromide + propan-1,3-diol + water  (18 pnts)
• Dataset 40 in paper 10.1016/j.jct.2009.11.018   Excess molar volume, m3/mol    tetraethylammonium bromide + propan-1,3-diol + water  (18 pnts)
• Dataset 41 in paper 10.1016/j.jct.2009.11.018   Mass density, kg/m3    tetraethylammonium bromide + 1,2-butanediol + water  (19 pnts)
• Dataset 42 in paper 10.1016/j.jct.2009.11.018   Excess molar volume, m3/mol    tetraethylammonium bromide + 1,2-butanediol + water  (19 pnts)
• Dataset 43 in paper 10.1016/j.jct.2009.11.018   Mass density, kg/m3    tetraethylammonium bromide + 1,3-butanediol + water  (19 pnts)
• Dataset 44 in paper 10.1016/j.jct.2009.11.018   Excess molar volume, m3/mol    tetraethylammonium bromide + 1,3-butanediol + water  (19 pnts)
• Dataset 45 in paper 10.1016/j.jct.2009.11.018   Mass density, kg/m3    tetraethylammonium bromide + 1,4-butanediol + water  (19 pnts)
• Dataset 46 in paper 10.1016/j.jct.2009.11.018   Excess molar volume, m3/mol    tetraethylammonium bromide + 1,4-butanediol + water  (19 pnts)
• Dataset 47 in paper 10.1016/j.jct.2009.11.018   Mass density, kg/m3    tetraethylammonium bromide + 2,3-butanediol + water  (25 pnts)
• Dataset 48 in paper 10.1016/j.jct.2009.11.018   Excess molar volume, m3/mol    tetraethylammonium bromide + 2,3-butanediol + water  (25 pnts)
• Dataset 49 in paper 10.1016/j.jct.2009.11.018   Mass density, kg/m3    1,2-propanediol + water + 1-butyl-3-methylimidazolium bromide  (26 pnts)
• Dataset 50 in paper 10.1016/j.jct.2009.11.018   Excess molar volume, m3/mol    1,2-propanediol + water + 1-butyl-3-methylimidazolium bromide  (26 pnts)
• Dataset 51 in paper 10.1016/j.jct.2009.11.018   Mass density, kg/m3    propan-1,3-diol + water + 1-butyl-3-methylimidazolium bromide  (26 pnts)
• Dataset 52 in paper 10.1016/j.jct.2009.11.018   Excess molar volume, m3/mol    propan-1,3-diol + water + 1-butyl-3-methylimidazolium bromide  (26 pnts)
• Dataset 53 in paper 10.1016/j.jct.2009.11.018   Mass density, kg/m3    1,2-butanediol + water + 1-butyl-3-methylimidazolium bromide  (26 pnts)
• Dataset 54 in paper 10.1016/j.jct.2009.11.018   Excess molar volume, m3/mol    1,2-butanediol + water + 1-butyl-3-methylimidazolium bromide  (26 pnts)
• Dataset 55 in paper 10.1016/j.jct.2009.11.018   Mass density, kg/m3    1,3-butanediol + water + 1-butyl-3-methylimidazolium bromide  (26 pnts)
• Dataset 56 in paper 10.1016/j.jct.2009.11.018   Excess molar volume, m3/mol    1,3-butanediol + water + 1-butyl-3-methylimidazolium bromide  (26 pnts)
• Dataset 57 in paper 10.1016/j.jct.2009.11.018   Mass density, kg/m3    1,4-butanediol + water + 1-butyl-3-methylimidazolium bromide  (26 pnts)
• Dataset 58 in paper 10.1016/j.jct.2009.11.018   Excess molar volume, m3/mol    1,4-butanediol + water + 1-butyl-3-methylimidazolium bromide  (26 pnts)
• Dataset 59 in paper 10.1016/j.jct.2009.11.018   Mass density, kg/m3    2,3-butanediol + water + 1-butyl-3-methylimidazolium bromide  (28 pnts)
• Dataset 60 in paper 10.1016/j.jct.2009.11.018   Excess molar volume, m3/mol    2,3-butanediol + water + 1-butyl-3-methylimidazolium bromide  (28 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.11.020   Refractive index (Na D-line)    glycerol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.11.020   Mass density, kg/m3    glycerol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.11.020   Refractive index (Na D-line)    methanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.11.020   Mass density, kg/m3    methanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.11.020   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.11.020   Mass density, kg/m3    water  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.11.020   Boiling temperature at pressure P, K    methanol + water  (66 pnts)
• Dataset 8 in paper 10.1016/j.jct.2009.11.020   Boiling temperature at pressure P, K    glycerol + water  (70 pnts)
• Dataset 9 in paper 10.1016/j.jct.2009.11.020   Boiling temperature at pressure P, K    glycerol + methanol  (22 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.12.001   Osmotic coefficient    propan-1-ol + 1-ethylpyridinium ethyl sulfate  (14 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.12.001   Osmotic coefficient    propan-2-ol + 1-ethylpyridinium ethyl sulfate  (14 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.12.001   Osmotic coefficient    butan-1-ol + 1-ethylpyridinium ethyl sulfate  (15 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.12.001   Osmotic coefficient    butan-2-ol + 1-ethylpyridinium ethyl sulfate  (15 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.12.001   Osmotic coefficient    pentan-1-ol + 1-ethylpyridinium ethyl sulfate  (14 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.12.002   Mass density, kg/m3    1,2-benzenedicarboxylic acid, diisodecyl ester  (15 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.12.002   Molar heat capacity at constant pressure, J/K/mol    1,2-benzenedicarboxylic acid, diisodecyl ester  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.12.002   Molar heat capacity at constant pressure, J/K/mol    1,2-benzenedicarboxylic acid, diisodecyl ester  (195 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.12.002   Speed of sound, m/s    1,2-benzenedicarboxylic acid, diisodecyl ester  (84 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.12.002   Mass density, kg/m3    1,2-benzenedicarboxylic acid, diisodecyl ester  (40 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.12.003   Mass density, kg/m3    1-butyl-3-methylimidazolium (S)-2-amino-4-carboxybutanoate  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.12.003   Mass density, kg/m3    1-butyl-3-methylimidazolium glycinate  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.12.003   Mass density, kg/m3    benzenemethanol  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.12.003   Mass density, kg/m3    benzenemethanol + 1-butyl-3-methylimidazolium (S)-2-amino-4-carboxybutanoate  (27 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.12.003   Mass density, kg/m3    benzenemethanol + 1-butyl-3-methylimidazolium glycinate  (36 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.12.004   Mass density, kg/m3    1-octyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.12.004   Activity coefficient    pentane + 1-octyl-3-methylimidazolium hexafluorophosphate  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.12.004   Activity coefficient    hexane + 1-octyl-3-methylimidazolium hexafluorophosphate  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.12.004   Activity coefficient    heptane + 1-octyl-3-methylimidazolium hexafluorophosphate  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.12.004   Activity coefficient    octane + 1-octyl-3-methylimidazolium hexafluorophosphate  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.12.004   Activity coefficient    decane + 1-octyl-3-methylimidazolium hexafluorophosphate  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.12.004   Activity coefficient    undecane + 1-octyl-3-methylimidazolium hexafluorophosphate  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2009.12.004   Activity coefficient    hex-1-ene + 1-octyl-3-methylimidazolium hexafluorophosphate  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2009.12.004   Activity coefficient    1-heptene + 1-octyl-3-methylimidazolium hexafluorophosphate  (6 pnts)
• Dataset 10 in paper 10.1016/j.jct.2009.12.004   Activity coefficient    oct-1-ene + 1-octyl-3-methylimidazolium hexafluorophosphate  (6 pnts)
• Dataset 11 in paper 10.1016/j.jct.2009.12.004   Activity coefficient    1-nonene + 1-octyl-3-methylimidazolium hexafluorophosphate  (6 pnts)
• Dataset 12 in paper 10.1016/j.jct.2009.12.004   Activity coefficient    1-decene + 1-octyl-3-methylimidazolium hexafluorophosphate  (6 pnts)
• Dataset 13 in paper 10.1016/j.jct.2009.12.004   Activity coefficient    1-pentyne + 1-octyl-3-methylimidazolium hexafluorophosphate  (6 pnts)
• Dataset 14 in paper 10.1016/j.jct.2009.12.004   Activity coefficient    1-hexyne + 1-octyl-3-methylimidazolium hexafluorophosphate  (6 pnts)
• Dataset 15 in paper 10.1016/j.jct.2009.12.004   Activity coefficient    1-heptyne + 1-octyl-3-methylimidazolium hexafluorophosphate  (6 pnts)
• Dataset 16 in paper 10.1016/j.jct.2009.12.004   Activity coefficient    1-octyne + 1-octyl-3-methylimidazolium hexafluorophosphate  (6 pnts)
• Dataset 17 in paper 10.1016/j.jct.2009.12.004   Activity coefficient    cyclopentane + 1-octyl-3-methylimidazolium hexafluorophosphate  (6 pnts)
• Dataset 18 in paper 10.1016/j.jct.2009.12.004   Activity coefficient    cyclohexane + 1-octyl-3-methylimidazolium hexafluorophosphate  (6 pnts)
• Dataset 19 in paper 10.1016/j.jct.2009.12.004   Activity coefficient    cycloheptane + 1-octyl-3-methylimidazolium hexafluorophosphate  (6 pnts)
• Dataset 20 in paper 10.1016/j.jct.2009.12.004   Activity coefficient    cyclooctane + 1-octyl-3-methylimidazolium hexafluorophosphate  (6 pnts)
• Dataset 21 in paper 10.1016/j.jct.2009.12.004   Activity coefficient    methanol + 1-octyl-3-methylimidazolium hexafluorophosphate  (6 pnts)
• Dataset 22 in paper 10.1016/j.jct.2009.12.004   Activity coefficient    ethanol + 1-octyl-3-methylimidazolium hexafluorophosphate  (6 pnts)
• Dataset 23 in paper 10.1016/j.jct.2009.12.004   Activity coefficient    benzene + 1-octyl-3-methylimidazolium hexafluorophosphate  (6 pnts)
• Dataset 24 in paper 10.1016/j.jct.2009.12.004   Activity coefficient    toluene + 1-octyl-3-methylimidazolium hexafluorophosphate  (6 pnts)
• Dataset 25 in paper 10.1016/j.jct.2009.12.004   Activity coefficient    ethylbenzene + 1-octyl-3-methylimidazolium hexafluorophosphate  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.12.007   Normal melting temperature, K    alpha,beta,gamma,delta-tetraphenylporphine  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.12.007   Molar enthalpy of transition or fusion, kJ/mol    alpha,beta,gamma,delta-tetraphenylporphine  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.12.007   Normal melting temperature, K    cobalt(II) 5,10,15,20-tetraphenylporphyrin-21,23-diide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.12.007   Molar enthalpy of transition or fusion, kJ/mol    cobalt(II) 5,10,15,20-tetraphenylporphyrin-21,23-diide  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.12.007   Normal melting temperature, K    [5,10,15,20-tetraphenyl-21H,23H-porphinato(2-)-N21,N22,N23,N24]copper  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.12.007   Molar enthalpy of transition or fusion, kJ/mol    [5,10,15,20-tetraphenyl-21H,23H-porphinato(2-)-N21,N22,N23,N24]copper  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.12.007   Normal melting temperature, K    nickel meso-tetraphenylporphine  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2009.12.007   Molar enthalpy of transition or fusion, kJ/mol    nickel meso-tetraphenylporphine  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2009.12.007   Normal melting temperature, K    [5,10,15,20-tetraphenyl-21H,23H-porphinato(2-)-N21,N22,N23,N24]zinc  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2009.12.007   Molar enthalpy of transition or fusion, kJ/mol    [5,10,15,20-tetraphenyl-21H,23H-porphinato(2-)-N21,N22,N23,N24]zinc  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.12.008   Viscosity, Pa*s    toluene  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.12.008   Speed of sound, m/s    toluene  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2009.12.008   Mass density, kg/m3    toluene  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2009.12.008   Viscosity, Pa*s    acetone  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2009.12.008   Speed of sound, m/s    acetone  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2009.12.008   Mass density, kg/m3    acetone  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2009.12.008   Viscosity, Pa*s    methyl ethyl ketone  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2009.12.008   Speed of sound, m/s    methyl ethyl ketone  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2009.12.008   Mass density, kg/m3    methyl ethyl ketone  (3 pnts)
• Dataset 10 in paper 10.1016/j.jct.2009.12.008   Viscosity, Pa*s    acetophenone  (3 pnts)
• Dataset 11 in paper 10.1016/j.jct.2009.12.008   Speed of sound, m/s    acetophenone  (3 pnts)
• Dataset 12 in paper 10.1016/j.jct.2009.12.008   Mass density, kg/m3    acetophenone  (3 pnts)
• Dataset 13 in paper 10.1016/j.jct.2009.12.008   Viscosity, Pa*s    propanone + toluene  (33 pnts)
• Dataset 14 in paper 10.1016/j.jct.2009.12.008   Speed of sound, m/s    propanone + toluene  (33 pnts)
• Dataset 15 in paper 10.1016/j.jct.2009.12.008   Mass density, kg/m3    propanone + toluene  (33 pnts)
• Dataset 16 in paper 10.1016/j.jct.2009.12.008   Viscosity, Pa*s    butanone + toluene  (33 pnts)
• Dataset 17 in paper 10.1016/j.jct.2009.12.008   Speed of sound, m/s    butanone + toluene  (33 pnts)
• Dataset 18 in paper 10.1016/j.jct.2009.12.008   Mass density, kg/m3    butanone + toluene  (33 pnts)
• Dataset 19 in paper 10.1016/j.jct.2009.12.008   Viscosity, Pa*s    acetophenone + toluene  (33 pnts)
• Dataset 20 in paper 10.1016/j.jct.2009.12.008   Speed of sound, m/s    acetophenone + toluene  (33 pnts)
• Dataset 21 in paper 10.1016/j.jct.2009.12.008   Mass density, kg/m3    acetophenone + toluene  (33 pnts)
• Dataset 1 in paper 10.1016/j.jct.2009.12.009   Mole fraction    methane + 1,2-ethanediol  (25 pnts)
• Dataset 2 in paper 10.1016/j.jct.2009.12.009   Mole fraction    1,2-ethanediol + carbon dioxide  (20 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.01.001   Mole fraction,Mole fraction,Mole fraction    cyclohexane + phosphoric acid + water  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.01.001   Mole fraction,Mole fraction,Mole fraction    2-methylpropyl ethanoate + phosphoric acid + water  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.01.001   Mole fraction,Mole fraction,Mole fraction    2-methylbutan-2-ol + phosphoric acid + water  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.01.002   (Relative) activity    L-serine + water + calcium chloride  (72 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.01.002   (Relative) activity    L-proline + water + calcium chloride  (63 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.01.003   Speed of sound, m/s    hexadecane  (16 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.01.003   Mass density, kg/m3    hexadecane  (16 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.01.003   Mass density, kg/m3    hexadecane  (92 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.01.004   Mass density, kg/m3    triisobutylmethylphosphonium p-toluenesulfonate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.01.004   Activity coefficient    pentane + triisobutylmethylphosphonium p-toluenesulfonate  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.01.004   Activity coefficient    hexane + triisobutylmethylphosphonium p-toluenesulfonate  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.01.004   Activity coefficient    heptane + triisobutylmethylphosphonium p-toluenesulfonate  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.01.004   Activity coefficient    octane + triisobutylmethylphosphonium p-toluenesulfonate  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.01.004   Activity coefficient    nonane + triisobutylmethylphosphonium p-toluenesulfonate  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.01.004   Activity coefficient    decane + triisobutylmethylphosphonium p-toluenesulfonate  (4 pnts)
• Dataset 8 in paper 10.1016/j.jct.2010.01.004   Activity coefficient    cyclopentane + triisobutylmethylphosphonium p-toluenesulfonate  (4 pnts)
• Dataset 9 in paper 10.1016/j.jct.2010.01.004   Activity coefficient    cyclohexane + triisobutylmethylphosphonium p-toluenesulfonate  (4 pnts)
• Dataset 10 in paper 10.1016/j.jct.2010.01.004   Activity coefficient    cycloheptane + triisobutylmethylphosphonium p-toluenesulfonate  (4 pnts)
• Dataset 11 in paper 10.1016/j.jct.2010.01.004   Activity coefficient    cyclooctane + triisobutylmethylphosphonium p-toluenesulfonate  (4 pnts)
• Dataset 12 in paper 10.1016/j.jct.2010.01.004   Activity coefficient    1-pentene + triisobutylmethylphosphonium p-toluenesulfonate  (4 pnts)
• Dataset 13 in paper 10.1016/j.jct.2010.01.004   Activity coefficient    hex-1-ene + triisobutylmethylphosphonium p-toluenesulfonate  (4 pnts)
• Dataset 14 in paper 10.1016/j.jct.2010.01.004   Activity coefficient    1-heptene + triisobutylmethylphosphonium p-toluenesulfonate  (4 pnts)
• Dataset 15 in paper 10.1016/j.jct.2010.01.004   Activity coefficient    oct-1-ene + triisobutylmethylphosphonium p-toluenesulfonate  (4 pnts)
• Dataset 16 in paper 10.1016/j.jct.2010.01.004   Activity coefficient    1-pentyne + triisobutylmethylphosphonium p-toluenesulfonate  (4 pnts)
• Dataset 17 in paper 10.1016/j.jct.2010.01.004   Activity coefficient    1-hexyne + triisobutylmethylphosphonium p-toluenesulfonate  (4 pnts)
• Dataset 18 in paper 10.1016/j.jct.2010.01.004   Activity coefficient    1-heptyne + triisobutylmethylphosphonium p-toluenesulfonate  (4 pnts)
• Dataset 19 in paper 10.1016/j.jct.2010.01.004   Activity coefficient    1-octyne + triisobutylmethylphosphonium p-toluenesulfonate  (4 pnts)
• Dataset 20 in paper 10.1016/j.jct.2010.01.004   Activity coefficient    benzene + triisobutylmethylphosphonium p-toluenesulfonate  (8 pnts)
• Dataset 21 in paper 10.1016/j.jct.2010.01.004   Activity coefficient    toluene + triisobutylmethylphosphonium p-toluenesulfonate  (8 pnts)
• Dataset 22 in paper 10.1016/j.jct.2010.01.004   Activity coefficient    ethylbenzene + triisobutylmethylphosphonium p-toluenesulfonate  (8 pnts)
• Dataset 23 in paper 10.1016/j.jct.2010.01.004   Activity coefficient    1,2-dimethylbenzene + triisobutylmethylphosphonium p-toluenesulfonate  (8 pnts)
• Dataset 24 in paper 10.1016/j.jct.2010.01.004   Activity coefficient    1,3-dimethylbenzene + triisobutylmethylphosphonium p-toluenesulfonate  (8 pnts)
• Dataset 25 in paper 10.1016/j.jct.2010.01.004   Activity coefficient    1,4-dimethylbenzene + triisobutylmethylphosphonium p-toluenesulfonate  (8 pnts)
• Dataset 26 in paper 10.1016/j.jct.2010.01.004   Activity coefficient    methanol + triisobutylmethylphosphonium p-toluenesulfonate  (8 pnts)
• Dataset 27 in paper 10.1016/j.jct.2010.01.004   Activity coefficient    ethanol + triisobutylmethylphosphonium p-toluenesulfonate  (7 pnts)
• Dataset 28 in paper 10.1016/j.jct.2010.01.004   Activity coefficient    propan-1-ol + triisobutylmethylphosphonium p-toluenesulfonate  (7 pnts)
• Dataset 29 in paper 10.1016/j.jct.2010.01.004   Activity coefficient    butan-1-ol + triisobutylmethylphosphonium p-toluenesulfonate  (6 pnts)
• Dataset 30 in paper 10.1016/j.jct.2010.01.004   Activity coefficient    pentan-1-ol + triisobutylmethylphosphonium p-toluenesulfonate  (4 pnts)
• Dataset 31 in paper 10.1016/j.jct.2010.01.004   Activity coefficient    water + triisobutylmethylphosphonium p-toluenesulfonate  (6 pnts)
• Dataset 32 in paper 10.1016/j.jct.2010.01.004   Activity coefficient    tetrahydrofuran + triisobutylmethylphosphonium p-toluenesulfonate  (7 pnts)
• Dataset 33 in paper 10.1016/j.jct.2010.01.004   Activity coefficient    thiophene + triisobutylmethylphosphonium p-toluenesulfonate  (7 pnts)
• Dataset 34 in paper 10.1016/j.jct.2010.01.004   Activity coefficient    2-methoxy-2-methylpropane + triisobutylmethylphosphonium p-toluenesulfonate  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.01.005   Refractive index (Na D-line)    1-hexyl-3,5-dimethylpyridinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.01.005   Mass density, kg/m3    1-hexyl-3,5-dimethylpyridinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.01.005   Mole fraction,Mole fraction,Mole fraction    thiophene + heptane + 1-hexyl-3,5-dimethylpyridinium bis(trifluoromethylsulfonyl)imide  (11 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.01.005   Mole fraction,Mole fraction,Mole fraction    thiophene + 2,2,4-trimethylpentane + 1-hexyl-3,5-dimethylpyridinium bis(trifluoromethylsulfonyl)imide  (9 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.01.005   Mole fraction,Mole fraction,Mole fraction    toluene + thiophene + 1-hexyl-3,5-dimethylpyridinium bis(trifluoromethylsulfonyl)imide  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.01.007   Mass density, kg/m3    ethanol + methyl ethanoate + methyltrioctylammonium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (138 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.01.007   Excess molar volume, m3/mol    ethanol + methyl ethanoate + methyltrioctylammonium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (138 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.01.007   Mass density, kg/m3    ethanol + ethyl acetate + methyltrioctylammonium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (135 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.01.007   Excess molar volume, m3/mol    ethanol + ethyl acetate + methyltrioctylammonium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (134 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.01.008   Refractive index (Na D-line)    1-ethyl-3-methylpyridinium ethylsulfate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.01.008   Mass density, kg/m3    1-ethyl-3-methylpyridinium ethylsulfate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.01.008   Mass density, kg/m3    toluene + heptane  (11 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.01.008   Mass density, kg/m3    toluene + octane  (11 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.01.008   Mass density, kg/m3    toluene + nonane  (11 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.01.008   Mole fraction,Mole fraction,Mole fraction    toluene + heptane + 1-ethyl-3-methylpyridinium ethylsulfate  (8 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.01.008   Mass density, kg/m3    toluene + heptane + 1-ethyl-3-methylpyridinium ethylsulfate  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2010.01.008   Mass density, kg/m3    toluene + heptane + 1-ethyl-3-methylpyridinium ethylsulfate  (7 pnts)
• Dataset 9 in paper 10.1016/j.jct.2010.01.008   Mole fraction,Mole fraction,Mole fraction    toluene + octane + 1-ethyl-3-methylpyridinium ethylsulfate  (8 pnts)
• Dataset 10 in paper 10.1016/j.jct.2010.01.008   Mass density, kg/m3    toluene + octane + 1-ethyl-3-methylpyridinium ethylsulfate  (6 pnts)
• Dataset 11 in paper 10.1016/j.jct.2010.01.008   Mass density, kg/m3    toluene + octane + 1-ethyl-3-methylpyridinium ethylsulfate  (3 pnts)
• Dataset 12 in paper 10.1016/j.jct.2010.01.008   Mole fraction,Mole fraction,Mole fraction    toluene + nonane + 1-ethyl-3-methylpyridinium ethylsulfate  (8 pnts)
• Dataset 13 in paper 10.1016/j.jct.2010.01.008   Mass density, kg/m3    toluene + nonane + 1-ethyl-3-methylpyridinium ethylsulfate  (8 pnts)
• Dataset 14 in paper 10.1016/j.jct.2010.01.008   Mass density, kg/m3    toluene + nonane + 1-ethyl-3-methylpyridinium ethylsulfate  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.01.009   Molar enthalpy of transition or fusion, kJ/mol    1-phenylpyrrole  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.01.009   Vapor or sublimation pressure, kPa    1-phenylpyrrole  (27 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.01.009   Molar enthalpy of transition or fusion, kJ/mol    1-(4-methylphenyl)-1H-pyrrole  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.01.009   Vapor or sublimation pressure, kPa    1-(4-methylphenyl)-1H-pyrrole  (27 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.01.010   Viscosity, Pa*s    glycylglycine + water + cobalt(II) chloride hexahydrate  (32 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.01.010   Viscosity, Pa*s    glycylglycine + water + cobalt(II) chloride hexahydrate  (32 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.01.010   Speed of sound, m/s    glycylglycine + water + cobalt(II) chloride hexahydrate  (32 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.01.010   Speed of sound, m/s    glycylglycine + water + cobalt(II) chloride hexahydrate  (32 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.01.010   Mass density, kg/m3    glycylglycine + water + cobalt(II) chloride hexahydrate  (32 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.01.010   Mass density, kg/m3    glycylglycine + water + cobalt(II) chloride hexahydrate  (32 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.01.011   Vapor or sublimation pressure, kPa    carbon dioxide + 2-phenoxyethyl methacrylate  (64 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.01.011   Vapor or sublimation pressure, kPa    carbon dioxide + 2-phenoxyethyl methacrylate  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.01.011   Vapor or sublimation pressure, kPa    carbon dioxide + 2-phenoxyethyl methacrylate  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.01.011   Vapor or sublimation pressure, kPa    carbon dioxide + 2-phenoxyethyl acrylate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.01.011   Vapor or sublimation pressure, kPa    carbon dioxide + 2-phenoxyethyl acrylate  (2 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.01.011   Vapor or sublimation pressure, kPa    carbon dioxide + 2-phenoxyethyl acrylate  (57 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.01.012   Vapor or sublimation pressure, kPa    ammonium nitrate  (21 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.01.012   Vapor or sublimation pressure, kPa    ammonium nitrate  (26 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.01.013   Mass density, kg/m3    pyrrolidinium octanoate  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.01.013   Refractive index (Na D-line)    pyrrolidinium octanoate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.01.013   Viscosity, Pa*s    pyrrolidinium octanoate  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.01.013   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.01.013   Refractive index (Na D-line)    acetonitrile  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.01.013   Refractive index (Na D-line)    methanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.01.013   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2010.01.013   Mass density, kg/m3    water + pyrrolidinium octanoate  (44 pnts)
• Dataset 9 in paper 10.1016/j.jct.2010.01.013   Refractive index (Na D-line)    water + pyrrolidinium octanoate  (11 pnts)
• Dataset 10 in paper 10.1016/j.jct.2010.01.013   Viscosity, Pa*s    water + pyrrolidinium octanoate  (50 pnts)
• Dataset 11 in paper 10.1016/j.jct.2010.01.013   Mass density, kg/m3    acetonitrile + pyrrolidinium octanoate  (48 pnts)
• Dataset 12 in paper 10.1016/j.jct.2010.01.013   Refractive index (Na D-line)    acetonitrile + pyrrolidinium octanoate  (12 pnts)
• Dataset 13 in paper 10.1016/j.jct.2010.01.013   Viscosity, Pa*s    acetonitrile + pyrrolidinium octanoate  (55 pnts)
• Dataset 14 in paper 10.1016/j.jct.2010.01.013   Mass density, kg/m3    methanol + pyrrolidinium octanoate  (44 pnts)
• Dataset 15 in paper 10.1016/j.jct.2010.01.013   Refractive index (Na D-line)    methanol + pyrrolidinium octanoate  (11 pnts)
• Dataset 16 in paper 10.1016/j.jct.2010.01.013   Viscosity, Pa*s    methanol + pyrrolidinium octanoate  (55 pnts)
• Dataset 17 in paper 10.1016/j.jct.2010.01.013   Mass density, kg/m3    ethanol + pyrrolidinium octanoate  (44 pnts)
• Dataset 18 in paper 10.1016/j.jct.2010.01.013   Refractive index (Na D-line)    ethanol + pyrrolidinium octanoate  (11 pnts)
• Dataset 19 in paper 10.1016/j.jct.2010.01.013   Viscosity, Pa*s    ethanol + pyrrolidinium octanoate  (50 pnts)
• Dataset 20 in paper 10.1016/j.jct.2010.01.013   Mass density, kg/m3    butan-1-ol + pyrrolidinium octanoate  (12 pnts)
• Dataset 21 in paper 10.1016/j.jct.2010.01.013   Viscosity, Pa*s    butan-1-ol + pyrrolidinium octanoate  (50 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.01.014   Vapor or sublimation pressure, kPa    9(9H)-fluorenone  (22 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.01.014   Vapor or sublimation pressure, kPa    9H-fluoren-9-ol  (16 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.01.014   Vapor or sublimation pressure, kPa    9-oximinofluorene  (11 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.01.014   Vapor or sublimation pressure, kPa    9H-pyrido[3,4-b]indole  (17 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.01.014   Vapor or sublimation pressure, kPa    9,10-anthraquinone  (17 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.01.014   Vapor or sublimation pressure, kPa    phenoxazine  (13 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.01.014   Vapor or sublimation pressure, kPa    phenoxathiin  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.01.015   Vapor or sublimation pressure, kPa    2-amino-2-(hydroxymethyl)-1,3-propanediol + carbon dioxide + water  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.01.015   Molar enthalpy of solution, kJ/mol    2-amino-2-(hydroxymethyl)-1,3-propanediol + carbon dioxide + water  (71 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.01.015   Vapor or sublimation pressure, kPa    carbon dioxide + 2-(2-dimethylaminoethoxy)ethanol + water  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.01.015   Molar enthalpy of solution, kJ/mol    carbon dioxide + 2-(2-dimethylaminoethoxy)ethanol + water  (102 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.01.015   Vapor or sublimation pressure, kPa    carbon dioxide + 3-dimethylamino-1-propanol + water  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.01.015   Molar enthalpy of solution, kJ/mol    carbon dioxide + 3-dimethylamino-1-propanol + water  (96 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.01.016   Vapor or sublimation pressure, kPa    N,N-diethylpropane-1,3-diamine  (10 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.01.016   Mass density, kg/m3    N,N-diethylpropane-1,3-diamine  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.01.016   Vapor or sublimation pressure, kPa    cyclohexane  (10 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.01.016   Mass density, kg/m3    cyclohexane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.01.016   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    N,N-diethylpropane-1,3-diamine + cyclohexane  (19 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.01.016   Excess molar volume, m3/mol    N,N-diethylpropane-1,3-diamine + cyclohexane  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.01.016   Vapor or sublimation pressure, kPa    N,N-diethylpropane-1,3-diamine + cyclohexane  (60 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.01.017   Refractive index (Na D-line)    1,2-ethanediol + sodium chloride + water  (22 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.01.017   Refractive index (Na D-line)    1,2-ethanediol + sodium chloride + water  (99 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.01.017   Mass density, kg/m3    1,2-ethanediol + sodium chloride + water  (22 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.01.017   Mass density, kg/m3    1,2-ethanediol + sodium chloride + water  (99 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.01.017   Refractive index (Na D-line)    1,2-ethanediol + potassium chloride + water  (22 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.01.017   Refractive index (Na D-line)    1,2-ethanediol + potassium chloride + water  (100 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.01.017   Mass density, kg/m3    1,2-ethanediol + potassium chloride + water  (22 pnts)
• Dataset 8 in paper 10.1016/j.jct.2010.01.017   Mass density, kg/m3    1,2-ethanediol + potassium chloride + water  (100 pnts)
• Dataset 9 in paper 10.1016/j.jct.2010.01.017   Refractive index (Na D-line)    1,2-ethanediol + water + rubidium chloride  (100 pnts)
• Dataset 10 in paper 10.1016/j.jct.2010.01.017   Refractive index (Na D-line)    1,2-ethanediol + water + rubidium chloride  (22 pnts)
• Dataset 11 in paper 10.1016/j.jct.2010.01.017   Mass density, kg/m3    1,2-ethanediol + water + rubidium chloride  (22 pnts)
• Dataset 12 in paper 10.1016/j.jct.2010.01.017   Mass density, kg/m3    1,2-ethanediol + water + rubidium chloride  (100 pnts)
• Dataset 13 in paper 10.1016/j.jct.2010.01.017   Refractive index (Na D-line)    1,2-ethanediol + cesium chloride + water  (22 pnts)
• Dataset 14 in paper 10.1016/j.jct.2010.01.017   Refractive index (Na D-line)    1,2-ethanediol + cesium chloride + water  (100 pnts)
• Dataset 15 in paper 10.1016/j.jct.2010.01.017   Mass density, kg/m3    1,2-ethanediol + cesium chloride + water  (22 pnts)
• Dataset 16 in paper 10.1016/j.jct.2010.01.017   Mass density, kg/m3    1,2-ethanediol + cesium chloride + water  (100 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.02.001   Vapor or sublimation pressure, kPa    1-propanol  (10 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.02.001   Vapor or sublimation pressure, kPa    1-butanol  (10 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.02.001   Refractive index (Na D-line)    propan-1-ol + butan-1-ol  (15 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.02.001   Boiling temperature at pressure P, K    propan-1-ol + butan-1-ol  (34 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.02.001   Mole fraction    propan-1-ol + butan-1-ol  (34 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.02.002   Mole fraction    carbon dioxide + 3-(2-hydroxyethyl)-1-methylimidazolium hexafluorophosphate  (44 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.02.002   Mole fraction    carbon dioxide + 3-(2-hydroxyethyl)-1-methylimidazolium 1,1,1-trifluoromethanesulfonate  (33 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.02.002   Mole fraction    carbon dioxide + 1-(2-hydroxyethyl)-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (40 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.02.006   Activity coefficient    pentane + 1-ethyl-3-methylimidazolium tetracyanoborate  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.02.006   Activity coefficient    hexane + 1-ethyl-3-methylimidazolium tetracyanoborate  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.02.006   Activity coefficient    heptane + 1-ethyl-3-methylimidazolium tetracyanoborate  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.02.006   Activity coefficient    octane + 1-ethyl-3-methylimidazolium tetracyanoborate  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.02.006   Activity coefficient    cyclohexane + 1-ethyl-3-methylimidazolium tetracyanoborate  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.02.006   Activity coefficient    methylcyclohexane + 1-ethyl-3-methylimidazolium tetracyanoborate  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.02.006   Activity coefficient    hex-1-ene + 1-ethyl-3-methylimidazolium tetracyanoborate  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2010.02.006   Activity coefficient    oct-1-ene + 1-ethyl-3-methylimidazolium tetracyanoborate  (5 pnts)
• Dataset 9 in paper 10.1016/j.jct.2010.02.006   Activity coefficient    1-decene + 1-ethyl-3-methylimidazolium tetracyanoborate  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2010.02.006   Activity coefficient    1-pentyne + 1-ethyl-3-methylimidazolium tetracyanoborate  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2010.02.006   Activity coefficient    1-hexyne + 1-ethyl-3-methylimidazolium tetracyanoborate  (5 pnts)
• Dataset 12 in paper 10.1016/j.jct.2010.02.006   Activity coefficient    1-heptyne + 1-ethyl-3-methylimidazolium tetracyanoborate  (5 pnts)
• Dataset 13 in paper 10.1016/j.jct.2010.02.006   Activity coefficient    1-octyne + 1-ethyl-3-methylimidazolium tetracyanoborate  (5 pnts)
• Dataset 14 in paper 10.1016/j.jct.2010.02.006   Activity coefficient    benzene + 1-ethyl-3-methylimidazolium tetracyanoborate  (5 pnts)
• Dataset 15 in paper 10.1016/j.jct.2010.02.006   Activity coefficient    toluene + 1-ethyl-3-methylimidazolium tetracyanoborate  (5 pnts)
• Dataset 16 in paper 10.1016/j.jct.2010.02.006   Activity coefficient    ethylbenzene + 1-ethyl-3-methylimidazolium tetracyanoborate  (5 pnts)
• Dataset 17 in paper 10.1016/j.jct.2010.02.006   Activity coefficient    1,2-dimethylbenzene + 1-ethyl-3-methylimidazolium tetracyanoborate  (5 pnts)
• Dataset 18 in paper 10.1016/j.jct.2010.02.006   Activity coefficient    1,3-dimethylbenzene + 1-ethyl-3-methylimidazolium tetracyanoborate  (5 pnts)
• Dataset 19 in paper 10.1016/j.jct.2010.02.006   Activity coefficient    1,4-dimethylbenzene + 1-ethyl-3-methylimidazolium tetracyanoborate  (5 pnts)
• Dataset 20 in paper 10.1016/j.jct.2010.02.006   Activity coefficient    methanol + 1-ethyl-3-methylimidazolium tetracyanoborate  (5 pnts)
• Dataset 21 in paper 10.1016/j.jct.2010.02.006   Activity coefficient    ethanol + 1-ethyl-3-methylimidazolium tetracyanoborate  (5 pnts)
• Dataset 22 in paper 10.1016/j.jct.2010.02.006   Activity coefficient    propan-1-ol + 1-ethyl-3-methylimidazolium tetracyanoborate  (5 pnts)
• Dataset 23 in paper 10.1016/j.jct.2010.02.006   Activity coefficient    nonane + 1-ethyl-3-methylimidazolium tetracyanoborate  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.02.009   Refractive index (other wavelength)    benzonitrile  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.02.009   Refractive index (other wavelength)    n-nonane  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.02.009   Upper consolute temperature, K    benzonitrile + nonane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.02.009   Upper consolute composition: mole fraction    benzonitrile + nonane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.02.009   Mole fraction    benzonitrile + nonane  (17 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.02.009   Mole fraction    benzonitrile + nonane  (17 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.02.009   Refractive index (other wavelength)    benzonitrile + nonane  (17 pnts)
• Dataset 8 in paper 10.1016/j.jct.2010.02.009   Refractive index (other wavelength)    benzonitrile + nonane  (17 pnts)
• Dataset 9 in paper 10.1016/j.jct.2010.02.009   Refractive index (other wavelength)    benzonitrile + nonane  (22 pnts)
• Dataset 10 in paper 10.1016/j.jct.2010.02.009   Heat capacity at constant pressure per volume, J/K/m3    benzonitrile + nonane  (114 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.02.010   Triple point temperature, K    1-butylpyridinium perrhenate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.02.010   Mass density, kg/m3    1-butylpyridinium perrhenate  (11 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.02.010   Surface tension liquid-gas, N/m    1-butylpyridinium perrhenate  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.02.014   Binary diffusion coefficient, m2/s    isonicotinic acid hydrazide + water  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.02.015   Mass density, kg/m3    helium  (279 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.03.002   Viscosity, Pa*s    water  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.03.002   Mass density, kg/m3    water  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.03.002   Viscosity, Pa*s    3-hexyl-1-methyl-1H-imidazolium bromide  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.03.002   Mass density, kg/m3    3-hexyl-1-methyl-1H-imidazolium bromide  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.03.002   Viscosity, Pa*s    water + 1-hexyl-3-methylimidazolium bromide  (85 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.03.002   Mass density, kg/m3    water + 1-hexyl-3-methylimidazolium bromide  (85 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.03.003   Normal melting temperature, K    1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.03.003   Normal melting temperature, K    1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.03.003   Normal melting temperature, K    1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.03.003   Normal melting temperature, K    1-butyl-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.03.003   Normal melting temperature, K    1-butyl-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.03.003   Normal melting temperature, K    1-ethyl-3-methylimidazolium dicyanamide  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.03.003   Normal melting temperature, K    1-ethyl-3-methylimidazolium dicyanamide  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2010.03.003   Normal melting temperature, K    1-ethyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2010.03.003   Normal melting temperature, K    1-ethyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2010.03.003   Normal melting temperature, K    1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2010.03.003   Normal melting temperature, K    1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2010.03.003   Normal melting temperature, K    1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2010.03.003   Normal melting temperature, K    1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2010.03.003   Normal melting temperature, K    1-methyl-3-propylimidazolium iodide  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2010.03.003   Normal melting temperature, K    1-methyl-3-propylimidazolium iodide  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2010.03.003   Normal melting temperature, K    trimethylsulfonium dicyanamide  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2010.03.003   Normal melting temperature, K    trimethylsulfonium dicyanamide  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.03.005   Speed of sound, m/s    toluene + 2,2,4-trimethylpentane + 2-methoxy-2-methylpropane  (123 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.03.005   Mass density, kg/m3    toluene + 2,2,4-trimethylpentane + 2-methoxy-2-methylpropane  (125 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.03.006   Triple point temperature, K    lithium ethanoate dihydrate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.03.006   Molar heat capacity at constant pressure, J/K/mol    lithium ethanoate dihydrate  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.03.006   Molar heat capacity at constant pressure, J/K/mol    lithium ethanoate dihydrate  (10 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.03.006   Triple point temperature, K    lithium acetate-d3 di(hydrate-d2)  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.03.006   Molar heat capacity at constant pressure, J/K/mol    lithium acetate-d3 di(hydrate-d2)  (7 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.03.006   Molar heat capacity at constant pressure, J/K/mol    lithium acetate-d3 di(hydrate-d2)  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.03.009   Viscosity, Pa*s    2-hydroxybenzamide + dimethyl sulfoxide  (42 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.03.009   Mass density, kg/m3    2-hydroxybenzamide + dimethyl sulfoxide  (42 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.03.010   Mass fraction    water + tripotassium phosphate + 1-butyl-3-methylimidazolium acetate  (12 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.03.010   Mass fraction,Mass fraction,Mass fraction    water + tripotassium phosphate + 1-butyl-3-methylimidazolium acetate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.03.010   Mass fraction    water + dipotassium hydrogen phosphate + 1-butyl-3-methylimidazolium acetate  (18 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.03.010   Mass fraction,Mass fraction,Mass fraction    water + dipotassium hydrogen phosphate + 1-butyl-3-methylimidazolium acetate  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.03.010   Mass fraction    potassium carbonate + water + 1-butyl-3-methylimidazolium acetate  (22 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.03.010   Mass fraction    water + tripotassium phosphate + 3-hexyl-1-methylimidazolium acetate  (17 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.03.010   Mass fraction,Mass fraction,Mass fraction    water + tripotassium phosphate + 3-hexyl-1-methylimidazolium acetate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2010.03.010   Mass fraction    water + dipotassium hydrogen phosphate + 3-hexyl-1-methylimidazolium acetate  (21 pnts)
• Dataset 9 in paper 10.1016/j.jct.2010.03.010   Mass fraction    potassium carbonate + water + 3-hexyl-1-methylimidazolium acetate  (18 pnts)
• Dataset 10 in paper 10.1016/j.jct.2010.03.010   Mass fraction    water + tripotassium phosphate + 1-methyl-3-octylimidazolium acetate  (25 pnts)
• Dataset 11 in paper 10.1016/j.jct.2010.03.010   Mass fraction,Mass fraction,Mass fraction    water + tripotassium phosphate + 1-methyl-3-octylimidazolium acetate  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2010.03.010   Mass fraction    water + dipotassium hydrogen phosphate + 1-methyl-3-octylimidazolium acetate  (27 pnts)
• Dataset 13 in paper 10.1016/j.jct.2010.03.010   Mass fraction    potassium carbonate + water + 1-methyl-3-octylimidazolium acetate  (24 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.03.011   Refractive index (Na D-line)    1,4-butanediol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.03.011   Relative permittivity at various frequencies    1,4-butanediol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.03.011   Mass density, kg/m3    1,4-butanediol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.03.011   Refractive index (Na D-line)    2,3-butanediol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.03.011   Relative permittivity at various frequencies    2,3-butanediol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.03.011   Mass density, kg/m3    2,3-butanediol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.03.011   Refractive index (Na D-line)    2-ethyl-1-hexanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2010.03.011   Relative permittivity at various frequencies    2-ethyl-1-hexanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2010.03.011   Mass density, kg/m3    2-ethyl-1-hexanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2010.03.011   Refractive index (Na D-line)    1,3-butanediol  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2010.03.011   Relative permittivity at various frequencies    1,3-butanediol  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2010.03.011   Mass density, kg/m3    1,3-butanediol  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2010.03.011   Refractive index (Na D-line)    1,4-dioxane + 2,3-butanediol  (10 pnts)
• Dataset 14 in paper 10.1016/j.jct.2010.03.011   Relative permittivity at various frequencies    1,4-dioxane + 2,3-butanediol  (10 pnts)
• Dataset 15 in paper 10.1016/j.jct.2010.03.011   Refractive index (Na D-line)    1,4-butanediol + 1,4-dioxane  (10 pnts)
• Dataset 16 in paper 10.1016/j.jct.2010.03.011   Relative permittivity at various frequencies    1,4-butanediol + 1,4-dioxane  (10 pnts)
• Dataset 17 in paper 10.1016/j.jct.2010.03.011   Refractive index (Na D-line)    1,3-butanediol + 1,4-dioxane  (10 pnts)
• Dataset 18 in paper 10.1016/j.jct.2010.03.011   Relative permittivity at various frequencies    1,3-butanediol + 1,4-dioxane  (10 pnts)
• Dataset 19 in paper 10.1016/j.jct.2010.03.011   Refractive index (Na D-line)    2-ethyl-1-hexanol + 2,3-butanediol  (10 pnts)
• Dataset 20 in paper 10.1016/j.jct.2010.03.011   Relative permittivity at various frequencies    2-ethyl-1-hexanol + 2,3-butanediol  (10 pnts)
• Dataset 21 in paper 10.1016/j.jct.2010.03.011   Mass density, kg/m3    2-ethyl-1-hexanol + 2,3-butanediol  (10 pnts)
• Dataset 22 in paper 10.1016/j.jct.2010.03.011   Refractive index (Na D-line)    2-ethyl-1-hexanol + 1,4-butanediol  (9 pnts)
• Dataset 23 in paper 10.1016/j.jct.2010.03.011   Relative permittivity at various frequencies    2-ethyl-1-hexanol + 1,4-butanediol  (9 pnts)
• Dataset 24 in paper 10.1016/j.jct.2010.03.011   Mass density, kg/m3    2-ethyl-1-hexanol + 1,4-butanediol  (9 pnts)
• Dataset 25 in paper 10.1016/j.jct.2010.03.011   Refractive index (Na D-line)    2-ethyl-1-hexanol + 1,3-butanediol  (9 pnts)
• Dataset 26 in paper 10.1016/j.jct.2010.03.011   Relative permittivity at various frequencies    2-ethyl-1-hexanol + 1,3-butanediol  (9 pnts)
• Dataset 27 in paper 10.1016/j.jct.2010.03.011   Mass density, kg/m3    2-ethyl-1-hexanol + 1,3-butanediol  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.03.016   Viscosity, Pa*s    methanol + water + 4-(2-(tert-butylamino)-1-hydroxyethyl)-2-(hydroxymethyl)phenol  (120 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.03.016   Speed of sound, m/s    methanol + water + 4-(2-(tert-butylamino)-1-hydroxyethyl)-2-(hydroxymethyl)phenol  (120 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.03.016   Mass density, kg/m3    methanol + water + 4-(2-(tert-butylamino)-1-hydroxyethyl)-2-(hydroxymethyl)phenol  (120 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.03.017   Molar heat capacity at constant pressure, J/K/mol    water + 1-ethyl-3-methylimidazolium dicyanamide  (52 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.03.017   Electrical conductivity, S/m    water + 1-ethyl-3-methylimidazolium dicyanamide  (52 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.03.017   Molar heat capacity at constant pressure, J/K/mol    water + 1-ethyl-3-methylimidazolium 2-(2-methoxyethoxy) ethylsulfate  (52 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.03.017   Electrical conductivity, S/m    water + 1-ethyl-3-methylimidazolium 2-(2-methoxyethoxy) ethylsulfate  (52 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.03.018   Mole fraction,Mole fraction,Mole fraction    toluene + heptane + 1-butyl-2-methylpyridinium tetrafluoroborate  (8 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.03.018   Mole fraction,Mole fraction,Mole fraction    toluene + heptane + 1-butyl-3-methylpyridinium tetrafluoroborate  (8 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.03.018   Mole fraction,Mole fraction,Mole fraction    toluene + heptane + 1-butyl-4-methylpyridinium tetrafluoroborate  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.03.021   Molar enthalpy of vaporization or sublimation, kJ/mol    1-(2-nitrophenyl)pyrrole  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.03.021   Molar enthalpy of vaporization or sublimation, kJ/mol    1-(2-nitrophenyl)pyrrole  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.03.021   Vapor or sublimation pressure, kPa    1-(2-nitrophenyl)pyrrole  (33 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.03.021   Molar enthalpy of vaporization or sublimation, kJ/mol    1-(4-nitrophenyl)pyrrole  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.03.021   Molar enthalpy of vaporization or sublimation, kJ/mol    1-(4-nitrophenyl)pyrrole  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.03.021   Vapor or sublimation pressure, kPa    1-(4-nitrophenyl)pyrrole  (34 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.03.022   Surface tension liquid-gas, N/m    ethanol  (19 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.03.022   Viscosity, Pa*s    ethanol  (23 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.03.022   Mass density, kg/m3    ethanol  (175 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.03.023   Mole fraction    benzene + hexane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (11 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.03.023   Mole fraction    benzene + hexane + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (11 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.03.023   Mole fraction    hexane + cyclohexane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (11 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.03.023   Mole fraction    hexane + cyclohexane + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (11 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.03.023   Mole fraction    ethanol + water + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (20 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.03.023   Mole fraction    ethanol + water + 1-octyl-3-methylimidazolium trifluoromethanesulfonate  (22 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.03.023   Mole fraction    benzene + cyclohexane + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.03.025   Molar enthalpy of transition or fusion, kJ/mol    N-nitroso-N-phenylbenzenamine  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.03.025   Normal melting temperature, K    N-nitroso-N-phenylbenzenamine  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.03.025   Molar enthalpy of transition or fusion, kJ/mol    diphenylamine  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.03.025   Normal melting temperature, K    diphenylamine  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.03.025   Molar enthalpy of transition or fusion, kJ/mol    1,3-diethyl-1,3-diphenylurea  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.03.025   Normal melting temperature, K    1,3-diethyl-1,3-diphenylurea  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.03.025   Molar enthalpy of transition or fusion, kJ/mol    2-nitrodiphenylamine  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2010.03.025   Normal melting temperature, K    2-nitrodiphenylamine  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2010.03.025   Molar enthalpy of transition or fusion, kJ/mol    2,4-dinitrodiphenylamine  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2010.03.025   Normal melting temperature, K    2,4-dinitrodiphenylamine  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2010.03.025   Molar enthalpy of transition or fusion, kJ/mol    1,3-diethyl-1,3-bis(4-nitrophenyl)urea  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2010.03.025   Normal melting temperature, K    1,3-diethyl-1,3-bis(4-nitrophenyl)urea  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2010.03.025   Molar enthalpy of transition or fusion, kJ/mol    1,3-dimethyl-1,3-diphenylurea  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2010.03.025   Normal melting temperature, K    1,3-dimethyl-1,3-diphenylurea  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2010.03.025   Molar enthalpy of transition or fusion, kJ/mol    2,4-dinitro-N-ethylaniline  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2010.03.025   Normal melting temperature, K    2,4-dinitro-N-ethylaniline  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2010.03.025   Solid-liquid equilibrium temperature, K    N-nitroso-N-phenylbenzenamine + diphenylamine  (12 pnts)
• Dataset 18 in paper 10.1016/j.jct.2010.03.025   Solid-liquid equilibrium temperature, K    N-nitroso-N-phenylbenzenamine + diphenylamine  (10 pnts)
• Dataset 19 in paper 10.1016/j.jct.2010.03.025   Eutectic temperature, K    N-nitroso-N-phenylbenzenamine + diphenylamine  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2010.03.025   Eutectic composition: mole fraction    N-nitroso-N-phenylbenzenamine + diphenylamine  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2010.03.025   Solid-liquid equilibrium temperature, K    1,3-diethyl-1,3-diphenylurea + 2-nitrodiphenylamine  (11 pnts)
• Dataset 22 in paper 10.1016/j.jct.2010.03.025   Solid-liquid equilibrium temperature, K    1,3-diethyl-1,3-diphenylurea + 2-nitrodiphenylamine  (11 pnts)
• Dataset 23 in paper 10.1016/j.jct.2010.03.025   Eutectic temperature, K    1,3-diethyl-1,3-diphenylurea + 2-nitrodiphenylamine  (1 pnts)
• Dataset 24 in paper 10.1016/j.jct.2010.03.025   Eutectic composition: mole fraction    1,3-diethyl-1,3-diphenylurea + 2-nitrodiphenylamine  (1 pnts)
• Dataset 25 in paper 10.1016/j.jct.2010.03.025   Solid-liquid equilibrium temperature, K    2,4-dinitrodiphenylamine + 1,3-diethyl-1,3-bis(4-nitrophenyl)urea  (11 pnts)
• Dataset 26 in paper 10.1016/j.jct.2010.03.025   Solid-liquid equilibrium temperature, K    2,4-dinitrodiphenylamine + 1,3-diethyl-1,3-bis(4-nitrophenyl)urea  (11 pnts)
• Dataset 27 in paper 10.1016/j.jct.2010.03.025   Eutectic temperature, K    2,4-dinitrodiphenylamine + 1,3-diethyl-1,3-bis(4-nitrophenyl)urea  (1 pnts)
• Dataset 28 in paper 10.1016/j.jct.2010.03.025   Eutectic composition: mole fraction    2,4-dinitrodiphenylamine + 1,3-diethyl-1,3-bis(4-nitrophenyl)urea  (1 pnts)
• Dataset 29 in paper 10.1016/j.jct.2010.03.025   Solid-liquid equilibrium temperature, K    1,3-dimethyl-1,3-diphenylurea + 2,4-dinitro-N-ethylaniline  (9 pnts)
• Dataset 30 in paper 10.1016/j.jct.2010.03.025   Solid-liquid equilibrium temperature, K    1,3-dimethyl-1,3-diphenylurea + 2,4-dinitro-N-ethylaniline  (7 pnts)
• Dataset 31 in paper 10.1016/j.jct.2010.03.025   Eutectic temperature, K    1,3-dimethyl-1,3-diphenylurea + 2,4-dinitro-N-ethylaniline  (1 pnts)
• Dataset 32 in paper 10.1016/j.jct.2010.03.025   Eutectic composition: mole fraction    1,3-dimethyl-1,3-diphenylurea + 2,4-dinitro-N-ethylaniline  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.04.001   Molar enthalpy of transition or fusion, kJ/mol    2-trichloroacetyl-1H-pyrrole  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.04.001   Vapor or sublimation pressure, kPa    2-trichloroacetyl-1H-pyrrole  (36 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.04.001   Molar enthalpy of transition or fusion, kJ/mol    2-trifluoroacetylpyrrole  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.04.001   Vapor or sublimation pressure, kPa    2-trifluoroacetylpyrrole  (25 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.04.003   Mass density, kg/m3    tris(dimethylamino)phosphine oxide  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.04.003   Mass density, kg/m3    tris(dimethylamino)phosphine oxide + water  (120 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.04.004   Molar enthalpy of dilution, kJ/mol    N,N'-diacetyl-1,6-hexanediamine + sodium chloride + water  (320 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.04.004   Mass density, kg/m3    N,N'-diacetyl-1,6-hexanediamine + sodium chloride + water  (90 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.04.004   Molar enthalpy of dilution, kJ/mol    N,N'-hexamethylenebisacetamide + water  (40 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.04.004   Mass density, kg/m3    N,N'-hexamethylenebisacetamide + water  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.04.006   Normal melting temperature, K    indolin-2-one  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.04.006   Molar enthalpy of transition or fusion, kJ/mol    indolin-2-one  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.04.006   Molar enthalpy, kJ/mol    indolin-2-one  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.04.007   Molar enthalpy of vaporization or sublimation, kJ/mol    1-benzosuberone  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.04.007   Molar enthalpy, kJ/mol    1-benzosuberone  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.04.011   Activity coefficient    dimethyl sulfoxide + 1,5-hexadiene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.04.011   Activity coefficient    hexadecane + 1,5-hexadiene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.04.011   Activity coefficient    dimethyl sulfoxide + 1-heptyne  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.04.011   Activity coefficient    dimethyl sulfoxide + 1-hexyne  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.04.011   Activity coefficient    dimethyl sulfoxide + 1-octyne  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.04.011   Activity coefficient    dimethyl sulfoxide + 1-(1-methylethyl)-4-methylbenzene  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.04.011   Activity coefficient    dimethyl sulfoxide + 4-ethenylcyclohexene  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2010.04.011   Activity coefficient    4-ethenylcyclohexene + hexadecane  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2010.04.011   Activity coefficient    dimethyl sulfoxide + bromotrichloromethane  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2010.04.011   Activity coefficient    dimethyl sulfoxide + 1,3,5-cycloheptatriene  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2010.04.011   Activity coefficient    dimethyl sulfoxide + cyclohexene  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2010.04.011   Activity coefficient    dimethyl sulfoxide + cyclooctane  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2010.04.011   Activity coefficient    cyclooctane + hexadecane  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2010.04.011   Activity coefficient    dimethyl sulfoxide + cyclopentene  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2010.04.011   Activity coefficient    dimethyl sulfoxide + methylcyclohexane  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2010.04.011   Activity coefficient    dimethyl sulfoxide + methylcyclopentane  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2010.04.011   Activity coefficient    dimethyl sulfoxide + tetrachloroethene  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.04.012   Viscosity, Pa*s    D(+)-glucose + carbamoylamine + water  (84 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.04.012   Mass density, kg/m3    D(+)-glucose + carbamoylamine + water  (84 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.04.013   Mass density, kg/m3    dimethyl sulfoxide + beryllium 1,1,1-trifluoromethanesulfonate  (72 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.04.013   Speed of sound, m/s    dimethyl sulfoxide + beryllium 1,1,1-trifluoromethanesulfonate  (10 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.04.013   Mass density, kg/m3    dimethyl sulfoxide + magnesium perchlorate  (72 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.04.013   Speed of sound, m/s    dimethyl sulfoxide + magnesium perchlorate  (10 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.04.013   Mass density, kg/m3    dimethyl sulfoxide + calcium diperchlorate  (78 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.04.013   Speed of sound, m/s    dimethyl sulfoxide + calcium diperchlorate  (10 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.04.013   Mass density, kg/m3    dimethyl sulfoxide + strontium perchlorate  (72 pnts)
• Dataset 8 in paper 10.1016/j.jct.2010.04.013   Speed of sound, m/s    dimethyl sulfoxide + strontium perchlorate  (10 pnts)
• Dataset 9 in paper 10.1016/j.jct.2010.04.013   Mass density, kg/m3    dimethyl sulfoxide + barium perchlorate  (72 pnts)
• Dataset 10 in paper 10.1016/j.jct.2010.04.013   Speed of sound, m/s    dimethyl sulfoxide + barium perchlorate  (10 pnts)
• Dataset 11 in paper 10.1016/j.jct.2010.04.013   Mass density, kg/m3    dimethyl sulfoxide + sodium trifluoromethanesulfonate  (72 pnts)
• Dataset 12 in paper 10.1016/j.jct.2010.04.013   Speed of sound, m/s    dimethyl sulfoxide + sodium trifluoromethanesulfonate  (10 pnts)
• Dataset 13 in paper 10.1016/j.jct.2010.04.013   Mass density, kg/m3    methanol + beryllium 1,1,1-trifluoromethanesulfonate  (63 pnts)
• Dataset 14 in paper 10.1016/j.jct.2010.04.013   Speed of sound, m/s    methanol + beryllium 1,1,1-trifluoromethanesulfonate  (8 pnts)
• Dataset 15 in paper 10.1016/j.jct.2010.04.013   Mass density, kg/m3    methanol + magnesium perchlorate  (91 pnts)
• Dataset 16 in paper 10.1016/j.jct.2010.04.013   Speed of sound, m/s    methanol + magnesium perchlorate  (12 pnts)
• Dataset 17 in paper 10.1016/j.jct.2010.04.013   Mass density, kg/m3    methanol + calcium diperchlorate  (91 pnts)
• Dataset 18 in paper 10.1016/j.jct.2010.04.013   Speed of sound, m/s    methanol + calcium diperchlorate  (11 pnts)
• Dataset 19 in paper 10.1016/j.jct.2010.04.013   Mass density, kg/m3    methanol + strontium perchlorate  (84 pnts)
• Dataset 20 in paper 10.1016/j.jct.2010.04.013   Speed of sound, m/s    methanol + strontium perchlorate  (11 pnts)
• Dataset 21 in paper 10.1016/j.jct.2010.04.013   Mass density, kg/m3    methanol + barium perchlorate  (84 pnts)
• Dataset 22 in paper 10.1016/j.jct.2010.04.013   Speed of sound, m/s    methanol + barium perchlorate  (10 pnts)
• Dataset 23 in paper 10.1016/j.jct.2010.04.013   Mass density, kg/m3    methanol + sodium trifluoromethanesulfonate  (91 pnts)
• Dataset 24 in paper 10.1016/j.jct.2010.04.013   Speed of sound, m/s    methanol + sodium trifluoromethanesulfonate  (12 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.04.014   Vapor or sublimation pressure, kPa    diethylene glycol + water + magnesium chloride  (15 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.04.014   Mass density, kg/m3    diethylene glycol + water + magnesium chloride  (18 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.04.014   Vapor or sublimation pressure, kPa    triethylene glycol + water + magnesium chloride  (15 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.04.014   Mass density, kg/m3    triethylene glycol + water + magnesium chloride  (18 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.04.014   Vapor or sublimation pressure, kPa    tetraethylene glycol + water + magnesium chloride  (15 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.04.014   Mass density, kg/m3    tetraethylene glycol + water + magnesium chloride  (18 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.04.015   Vapor or sublimation pressure, kPa    2-amino-2-methyl-1-propanol  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.04.015   Vapor or sublimation pressure, kPa    3-dimethylamino-1-propanol  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.04.015   Vapor or sublimation pressure, kPa    2-amino-2-methyl-1-propanol + water  (80 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.04.015   Vapor or sublimation pressure, kPa    2-benzylaminoethanol + water  (100 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.04.015   Vapor or sublimation pressure, kPa    3-dimethylamino-1-propanol + water  (81 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.04.016   Azeotropic composition: mole fraction    propane + 1,1,2,2-tetrafluoroethane  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.04.016   Azeotropic composition: mole fraction    propane + 1,1,2,2-tetrafluoroethane  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.04.016   Vapor or sublimation pressure, kPa    propane + 1,1,2,2-tetrafluoroethane  (48 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.04.016   Mole fraction    propane + 1,1,2,2-tetrafluoroethane  (48 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.04.016   Azeotropic composition: mole fraction    2-methylpropane + 1,1,2,2-tetrafluoroethane  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.04.016   Azeotropic composition: mole fraction    2-methylpropane + 1,1,2,2-tetrafluoroethane  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.04.016   Vapor or sublimation pressure, kPa    2-methylpropane + 1,1,2,2-tetrafluoroethane  (36 pnts)
• Dataset 8 in paper 10.1016/j.jct.2010.04.016   Mole fraction    2-methylpropane + 1,1,2,2-tetrafluoroethane  (36 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.04.017   Molar enthalpy of solution, kJ/mol    pentanal + water  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.04.017   Molar enthalpy of solution, kJ/mol    propanal + water  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.04.017   Molar enthalpy of solution, kJ/mol    butanal + water  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.04.017   Molar enthalpy of solution, kJ/mol    2,2-dimethylpropanal + water  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.04.017   Molar enthalpy of solution, kJ/mol    2-methylpropanal + water  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.04.018   Speed of sound, m/s    water + 1,2-benzenediol  (40 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.04.018   Mass density, kg/m3    water + 1,2-benzenediol  (40 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.04.018   Speed of sound, m/s    1,3-benzenediol + water  (35 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.04.018   Mass density, kg/m3    1,3-benzenediol + water  (35 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.04.018   Speed of sound, m/s    1,4-benzenediol + water  (35 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.04.018   Mass density, kg/m3    1,4-benzenediol + water  (35 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.04.019   Molar heat capacity at constant pressure, J/K/mol    acetonitrile + water  (116 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.04.020   Triple point temperature, K    1-butylquinolinium bis((trifluoromethyl)sulfonyl)amide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.04.020   Triple point temperature, K    1-butylquinolinium bis((trifluoromethyl)sulfonyl)amide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.04.020   Molar enthalpy of transition or fusion, kJ/mol    1-butylquinolinium bis((trifluoromethyl)sulfonyl)amide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.04.020   Mass density, kg/m3    1-butylquinolinium bis((trifluoromethyl)sulfonyl)amide  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.04.020   Quadruple (quintuple) point temperature, K    benzene + 1-butylquinolinium bis((trifluoromethyl)sulfonyl)amide  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.04.020   Solid-liquid equilibrium temperature, K    benzene + 1-butylquinolinium bis((trifluoromethyl)sulfonyl)amide  (22 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.04.020   Solid-liquid equilibrium temperature, K    benzene + 1-butylquinolinium bis((trifluoromethyl)sulfonyl)amide  (10 pnts)
• Dataset 8 in paper 10.1016/j.jct.2010.04.020   Quadruple (quintuple) point temperature, K    toluene + 1-butylquinolinium bis((trifluoromethyl)sulfonyl)amide  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2010.04.020   Solid-liquid equilibrium temperature, K    toluene + 1-butylquinolinium bis((trifluoromethyl)sulfonyl)amide  (20 pnts)
• Dataset 10 in paper 10.1016/j.jct.2010.04.020   Quadruple (quintuple) point temperature, K    ethylbenzene + 1-butylquinolinium bis((trifluoromethyl)sulfonyl)amide  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2010.04.020   Solid-liquid equilibrium temperature, K    ethylbenzene + 1-butylquinolinium bis((trifluoromethyl)sulfonyl)amide  (32 pnts)
• Dataset 12 in paper 10.1016/j.jct.2010.04.020   Quadruple (quintuple) point temperature, K    propylbenzene + 1-butylquinolinium bis((trifluoromethyl)sulfonyl)amide  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2010.04.020   Solid-liquid equilibrium temperature, K    propylbenzene + 1-butylquinolinium bis((trifluoromethyl)sulfonyl)amide  (20 pnts)
• Dataset 14 in paper 10.1016/j.jct.2010.04.020   Quadruple (quintuple) point temperature, K    thiophene + 1-butylquinolinium bis((trifluoromethyl)sulfonyl)amide  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2010.04.020   Solid-liquid equilibrium temperature, K    thiophene + 1-butylquinolinium bis((trifluoromethyl)sulfonyl)amide  (25 pnts)
• Dataset 16 in paper 10.1016/j.jct.2010.04.020   Solid-liquid equilibrium temperature, K    ethanol + 1-butylquinolinium bis((trifluoromethyl)sulfonyl)amide  (24 pnts)
• Dataset 17 in paper 10.1016/j.jct.2010.04.020   Solid-liquid equilibrium temperature, K    butan-1-ol + 1-butylquinolinium bis((trifluoromethyl)sulfonyl)amide  (16 pnts)
• Dataset 18 in paper 10.1016/j.jct.2010.04.020   Quadruple (quintuple) point temperature, K    hexan-1-ol + 1-butylquinolinium bis((trifluoromethyl)sulfonyl)amide  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2010.04.020   Solid-liquid equilibrium temperature, K    hexan-1-ol + 1-butylquinolinium bis((trifluoromethyl)sulfonyl)amide  (7 pnts)
• Dataset 20 in paper 10.1016/j.jct.2010.04.020   Liquid-liquid equilibrium temperature, K    hexan-1-ol + 1-butylquinolinium bis((trifluoromethyl)sulfonyl)amide  (15 pnts)
• Dataset 21 in paper 10.1016/j.jct.2010.04.020   Quadruple (quintuple) point temperature, K    octan-1-ol + 1-butylquinolinium bis((trifluoromethyl)sulfonyl)amide  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2010.04.020   Solid-liquid equilibrium temperature, K    octan-1-ol + 1-butylquinolinium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 23 in paper 10.1016/j.jct.2010.04.020   Liquid-liquid equilibrium temperature, K    octan-1-ol + 1-butylquinolinium bis((trifluoromethyl)sulfonyl)amide  (20 pnts)
• Dataset 24 in paper 10.1016/j.jct.2010.04.020   Quadruple (quintuple) point temperature, K    dodecan-1-ol + 1-butylquinolinium bis((trifluoromethyl)sulfonyl)amide  (1 pnts)
• Dataset 25 in paper 10.1016/j.jct.2010.04.020   Solid-liquid equilibrium temperature, K    dodecan-1-ol + 1-butylquinolinium bis((trifluoromethyl)sulfonyl)amide  (2 pnts)
• Dataset 26 in paper 10.1016/j.jct.2010.04.020   Liquid-liquid equilibrium temperature, K    dodecan-1-ol + 1-butylquinolinium bis((trifluoromethyl)sulfonyl)amide  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.04.022   Refractive index (Na D-line)    1-ethylpyridinium ethyl sulfate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.04.022   Mass density, kg/m3    1-ethylpyridinium ethyl sulfate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.04.022   Mole fraction    hexane + 1-ethylpyridinium ethyl sulfate  (2 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.04.022   Mass density, kg/m3    hexane + 1-ethylpyridinium ethyl sulfate  (2 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.04.022   Mole fraction    benzene + 1-ethylpyridinium ethyl sulfate  (2 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.04.022   Mass density, kg/m3    benzene + 1-ethylpyridinium ethyl sulfate  (2 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.04.022   Mole fraction    heptane + 1-ethylpyridinium ethyl sulfate  (2 pnts)
• Dataset 8 in paper 10.1016/j.jct.2010.04.022   Mass density, kg/m3    heptane + 1-ethylpyridinium ethyl sulfate  (2 pnts)
• Dataset 9 in paper 10.1016/j.jct.2010.04.022   Mole fraction    benzene + hexane + 1-ethylpyridinium ethyl sulfate  (13 pnts)
• Dataset 10 in paper 10.1016/j.jct.2010.04.022   Mass density, kg/m3    benzene + hexane + 1-ethylpyridinium ethyl sulfate  (13 pnts)
• Dataset 11 in paper 10.1016/j.jct.2010.04.022   Mole fraction,Mole fraction,Mole fraction    benzene + hexane + 1-ethylpyridinium ethyl sulfate  (18 pnts)
• Dataset 12 in paper 10.1016/j.jct.2010.04.022   Mole fraction    benzene + heptane + 1-ethylpyridinium ethyl sulfate  (14 pnts)
• Dataset 13 in paper 10.1016/j.jct.2010.04.022   Mass density, kg/m3    benzene + heptane + 1-ethylpyridinium ethyl sulfate  (14 pnts)
• Dataset 14 in paper 10.1016/j.jct.2010.04.022   Mole fraction,Mole fraction,Mole fraction    benzene + heptane + 1-ethylpyridinium ethyl sulfate  (18 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.04.024   Triple point temperature, K    neon-20  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.04.024   Triple point temperature, K    neon-22  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.04.025   Viscosity, Pa*s    water + tripotassium phosphate + 1-ethyl-3-methylimidazolium bromide  (255 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.04.025   Speed of sound, m/s    water + tripotassium phosphate + 1-ethyl-3-methylimidazolium bromide  (310 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.04.025   Mass density, kg/m3    water + tripotassium phosphate + 1-ethyl-3-methylimidazolium bromide  (310 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.04.026   Mass density, kg/m3    5-aminoindazole  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.04.026   Vapor or sublimation pressure, kPa    5-aminoindazole  (34 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.04.026   Mass density, kg/m3    6-aminoindazole  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.04.026   Vapor or sublimation pressure, kPa    6-aminoindazole  (35 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.04.027   Molar enthalpy of vaporization or sublimation, kJ/mol    9(10H)-anthracenone  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.04.027   Molar enthalpy of vaporization or sublimation, kJ/mol    xanthene  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.05.002   Molar enthalpy of transition or fusion, kJ/mol    4-methylbiphenyl  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.05.002   Triple point temperature, K    4-methylbiphenyl  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.05.002   Molar heat capacity at constant pressure, J/K/mol    4-methylbiphenyl  (315 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.05.002   Molar heat capacity at constant pressure, J/K/mol    4-methylbiphenyl  (33 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.05.002   Molar heat capacity at constant pressure, J/K/mol    4-methylbiphenyl  (94 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.05.002   Vapor or sublimation pressure, kPa    4-methylbiphenyl  (14 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.05.002   Molar enthalpy of transition or fusion, kJ/mol    4-(1,1-dimethylethyl)-1,1'-biphenyl  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2010.05.002   Triple point temperature, K    4-(1,1-dimethylethyl)-1,1'-biphenyl  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2010.05.002   Molar heat capacity at constant pressure, J/K/mol    4-(1,1-dimethylethyl)-1,1'-biphenyl  (327 pnts)
• Dataset 10 in paper 10.1016/j.jct.2010.05.002   Molar heat capacity at constant pressure, J/K/mol    4-(1,1-dimethylethyl)-1,1'-biphenyl  (54 pnts)
• Dataset 11 in paper 10.1016/j.jct.2010.05.002   Vapor or sublimation pressure, kPa    4-(1,1-dimethylethyl)-1,1'-biphenyl  (16 pnts)
• Dataset 12 in paper 10.1016/j.jct.2010.05.002   Vapor or sublimation pressure, kPa    4-(1,1-dimethylethyl)-1,1'-biphenyl  (30 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.05.003   Molar enthalpy of transition or fusion, kJ/mol    thiophene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.05.003   Molar enthalpy of transition or fusion, kJ/mol    dodecane  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.05.003   Molar enthalpy of transition or fusion, kJ/mol    3-thiapentane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.05.003   Molar enthalpy of transition or fusion, kJ/mol    n-octane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.05.003   Molar enthalpy of transition or fusion, kJ/mol    heptane  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.05.003   Eutectic temperature, K    thiophene + heptane  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.05.003   Eutectic composition: mole fraction    thiophene + heptane  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2010.05.003   Solid-liquid equilibrium temperature, K    thiophene + heptane  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2010.05.003   Solid-liquid equilibrium temperature, K    thiophene + heptane  (11 pnts)
• Dataset 10 in paper 10.1016/j.jct.2010.05.003   Eutectic temperature, K    thiophene + octane  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2010.05.003   Eutectic composition: mole fraction    thiophene + octane  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2010.05.003   Solid-liquid equilibrium temperature, K    thiophene + octane  (5 pnts)
• Dataset 13 in paper 10.1016/j.jct.2010.05.003   Solid-liquid equilibrium temperature, K    thiophene + octane  (8 pnts)
• Dataset 14 in paper 10.1016/j.jct.2010.05.003   Eutectic temperature, K    thiophene + dodecane  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2010.05.003   Eutectic composition: mole fraction    thiophene + dodecane  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2010.05.003   Solid-liquid equilibrium temperature, K    thiophene + dodecane  (8 pnts)
• Dataset 17 in paper 10.1016/j.jct.2010.05.003   Solid-liquid equilibrium temperature, K    thiophene + dodecane  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2010.05.003   Eutectic temperature, K    octane + 3-thiapentane  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2010.05.003   Eutectic composition: mole fraction    octane + 3-thiapentane  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2010.05.003   Solid-liquid equilibrium temperature, K    octane + 3-thiapentane  (10 pnts)
• Dataset 21 in paper 10.1016/j.jct.2010.05.003   Solid-liquid equilibrium temperature, K    octane + 3-thiapentane  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2010.05.003   Eutectic temperature, K    dodecane + 3-thiapentane  (1 pnts)
• Dataset 23 in paper 10.1016/j.jct.2010.05.003   Eutectic composition: mole fraction    dodecane + 3-thiapentane  (1 pnts)
• Dataset 24 in paper 10.1016/j.jct.2010.05.003   Solid-liquid equilibrium temperature, K    dodecane + 3-thiapentane  (11 pnts)
• Dataset 25 in paper 10.1016/j.jct.2010.05.003   Solid-liquid equilibrium temperature, K    dodecane + 3-thiapentane  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.05.004   Mole fraction,Mole fraction,Mole fraction    benzene + ethylene carbonate + heptane  (10 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.05.004   Mole fraction,Mole fraction,Mole fraction    ethylene carbonate + toluene + heptane  (12 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.05.006   Vapor or sublimation pressure, kPa    1-hexanol + carbon dioxide  (2 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.05.006   Vapor or sublimation pressure, kPa    1-hexanol + carbon dioxide  (26 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.05.006   Mole fraction    1-hexanol + carbon dioxide  (2 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.05.006   Mole fraction    1-hexanol + carbon dioxide  (2 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.05.006   Mole fraction    1-hexanol + carbon dioxide  (2 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.05.006   Mole fraction    1-hexanol + carbon dioxide  (10 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.05.006   Mole fraction    1-hexanol + carbon dioxide  (10 pnts)
• Dataset 8 in paper 10.1016/j.jct.2010.05.006   Vapor or sublimation pressure, kPa    1-hexanol + carbon dioxide  (59 pnts)
• Dataset 9 in paper 10.1016/j.jct.2010.05.006   Mole fraction    1-hexanol + carbon dioxide  (8 pnts)
• Dataset 10 in paper 10.1016/j.jct.2010.05.006   Mole fraction    1-hexanol + carbon dioxide  (59 pnts)
• Dataset 11 in paper 10.1016/j.jct.2010.05.006   Mole fraction    1-hexanol + carbon dioxide  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.05.007   Molar enthalpy of transition or fusion, kJ/mol    1-butyl-3-methylimidazolium iodide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.05.007   Triple point temperature, K    1-butyl-3-methylimidazolium iodide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.05.007   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylimidazolium iodide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.05.007   Molar enthalpy of solution, kJ/mol    1-methylimidazole + 1-butyl-3-methylimidazolium iodide  (2 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.05.009   Viscosity, Pa*s    propan-1-amine  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.05.009   Mass density, kg/m3    propan-1-amine  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.05.009   Refractive index (Na D-line)    propan-1-amine  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.05.009   Viscosity, Pa*s    furan  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.05.009   Mass density, kg/m3    furan  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.05.009   Refractive index (Na D-line)    furan  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.05.009   Viscosity, Pa*s    2-methyl-2-butanol  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2010.05.009   Mass density, kg/m3    2-methyl-2-butanol  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2010.05.009   Refractive index (Na D-line)    2-methyl-2-butanol  (3 pnts)
• Dataset 10 in paper 10.1016/j.jct.2010.05.009   Viscosity, Pa*s    propan-1-amine + tetrahydrofuran  (39 pnts)
• Dataset 11 in paper 10.1016/j.jct.2010.05.009   Mass density, kg/m3    propan-1-amine + tetrahydrofuran  (39 pnts)
• Dataset 12 in paper 10.1016/j.jct.2010.05.009   Refractive index (Na D-line)    propan-1-amine + tetrahydrofuran  (39 pnts)
• Dataset 13 in paper 10.1016/j.jct.2010.05.009   Viscosity, Pa*s    2-methylbutan-2-ol + tetrahydrofuran  (39 pnts)
• Dataset 14 in paper 10.1016/j.jct.2010.05.009   Mass density, kg/m3    2-methylbutan-2-ol + tetrahydrofuran  (39 pnts)
• Dataset 15 in paper 10.1016/j.jct.2010.05.009   Refractive index (Na D-line)    2-methylbutan-2-ol + tetrahydrofuran  (39 pnts)
• Dataset 16 in paper 10.1016/j.jct.2010.05.009   Viscosity, Pa*s    2-methylbutan-2-ol + propan-1-amine  (39 pnts)
• Dataset 17 in paper 10.1016/j.jct.2010.05.009   Mass density, kg/m3    2-methylbutan-2-ol + propan-1-amine  (39 pnts)
• Dataset 18 in paper 10.1016/j.jct.2010.05.009   Refractive index (Na D-line)    2-methylbutan-2-ol + propan-1-amine  (39 pnts)
• Dataset 19 in paper 10.1016/j.jct.2010.05.009   Viscosity, Pa*s    2-methylbutan-2-ol + propan-1-amine + tetrahydrofuran  (36 pnts)
• Dataset 20 in paper 10.1016/j.jct.2010.05.009   Mass density, kg/m3    2-methylbutan-2-ol + propan-1-amine + tetrahydrofuran  (36 pnts)
• Dataset 21 in paper 10.1016/j.jct.2010.05.009   Refractive index (Na D-line)    2-methylbutan-2-ol + propan-1-amine + tetrahydrofuran  (36 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.05.010   Mole fraction,Mole fraction,Mole fraction    butan-1-ol + 2,2,2-trifluoroethanol + cyclohexane  (24 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.05.010   Mole fraction    butan-1-ol + 2,2,2-trifluoroethanol + cyclohexane  (54 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.05.011   Mass density, kg/m3    1,2-diethylpyridinium ethylsulfate  (11 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.05.011   Viscosity, Pa*s    1,2-diethylpyridinium ethylsulfate  (10 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.05.011   Refractive index (Na D-line)    1,2-diethylpyridinium ethylsulfate  (11 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.05.011   Speed of sound, m/s    1,2-diethylpyridinium ethylsulfate  (11 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.05.011   Mass density, kg/m3    1-methylpyridinium methylsulfate  (11 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.05.011   Viscosity, Pa*s    1-methylpyridinium methylsulfate  (10 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.05.011   Refractive index (Na D-line)    1-methylpyridinium methylsulfate  (11 pnts)
• Dataset 8 in paper 10.1016/j.jct.2010.05.011   Speed of sound, m/s    1-methylpyridinium methylsulfate  (11 pnts)
• Dataset 9 in paper 10.1016/j.jct.2010.05.011   Mass density, kg/m3    1,3-dimethylpyridinium methyl sulfate  (11 pnts)
• Dataset 10 in paper 10.1016/j.jct.2010.05.011   Viscosity, Pa*s    1,3-dimethylpyridinium methyl sulfate  (10 pnts)
• Dataset 11 in paper 10.1016/j.jct.2010.05.011   Refractive index (Na D-line)    1,3-dimethylpyridinium methyl sulfate  (11 pnts)
• Dataset 12 in paper 10.1016/j.jct.2010.05.011   Speed of sound, m/s    1,3-dimethylpyridinium methyl sulfate  (11 pnts)
• Dataset 13 in paper 10.1016/j.jct.2010.05.011   Mass density, kg/m3    2-ethyl-1-methylpyridinium methyl sulfate  (11 pnts)
• Dataset 14 in paper 10.1016/j.jct.2010.05.011   Viscosity, Pa*s    2-ethyl-1-methylpyridinium methyl sulfate  (10 pnts)
• Dataset 15 in paper 10.1016/j.jct.2010.05.011   Refractive index (Na D-line)    2-ethyl-1-methylpyridinium methyl sulfate  (11 pnts)
• Dataset 16 in paper 10.1016/j.jct.2010.05.011   Speed of sound, m/s    2-ethyl-1-methylpyridinium methyl sulfate  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.05.014   Vapor or sublimation pressure, kPa    1-pentanol  (10 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.05.014   Vapor or sublimation pressure, kPa    propionic acid  (12 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.05.014   Refractive index (Na D-line)    pentan-1-ol + propanoic acid  (15 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.05.014   Azeotropic composition: mole fraction    pentan-1-ol + propanoic acid  (2 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.05.014   Azeotropic composition: mole fraction    pentan-1-ol + propanoic acid  (2 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.05.014   Boiling temperature at pressure P, K    pentan-1-ol + propanoic acid  (50 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.05.014   Mole fraction    pentan-1-ol + propanoic acid  (50 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.05.016   Speed of sound, m/s    2,2'-methylenebisfuran  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.05.016   Mass density, kg/m3    2,2'-methylenebisfuran  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.05.016   Speed of sound, m/s    methanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.05.016   Mass density, kg/m3    methanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.05.016   Speed of sound, m/s    ethanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.05.016   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.05.016   Speed of sound, m/s    1-propanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2010.05.016   Mass density, kg/m3    1-propanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2010.05.016   Speed of sound, m/s    1-butanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2010.05.016   Mass density, kg/m3    1-butanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2010.05.016   Speed of sound, m/s    1-pentanol  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2010.05.016   Mass density, kg/m3    1-pentanol  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2010.05.016   Speed of sound, m/s    1-hexanol  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2010.05.016   Mass density, kg/m3    1-hexanol  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2010.05.016   Speed of sound, m/s    methanol + 2,2'-methylenebisfuran  (16 pnts)
• Dataset 16 in paper 10.1016/j.jct.2010.05.016   Mass density, kg/m3    methanol + 2,2'-methylenebisfuran  (16 pnts)
• Dataset 17 in paper 10.1016/j.jct.2010.05.016   Speed of sound, m/s    ethanol + 2,2'-methylenebisfuran  (20 pnts)
• Dataset 18 in paper 10.1016/j.jct.2010.05.016   Mass density, kg/m3    ethanol + 2,2'-methylenebisfuran  (20 pnts)
• Dataset 19 in paper 10.1016/j.jct.2010.05.016   Speed of sound, m/s    propan-1-ol + 2,2'-methylenebisfuran  (15 pnts)
• Dataset 20 in paper 10.1016/j.jct.2010.05.016   Mass density, kg/m3    propan-1-ol + 2,2'-methylenebisfuran  (15 pnts)
• Dataset 21 in paper 10.1016/j.jct.2010.05.016   Speed of sound, m/s    butan-1-ol + 2,2'-methylenebisfuran  (23 pnts)
• Dataset 22 in paper 10.1016/j.jct.2010.05.016   Mass density, kg/m3    butan-1-ol + 2,2'-methylenebisfuran  (23 pnts)
• Dataset 23 in paper 10.1016/j.jct.2010.05.016   Speed of sound, m/s    pentan-1-ol + 2,2'-methylenebisfuran  (18 pnts)
• Dataset 24 in paper 10.1016/j.jct.2010.05.016   Mass density, kg/m3    pentan-1-ol + 2,2'-methylenebisfuran  (18 pnts)
• Dataset 25 in paper 10.1016/j.jct.2010.05.016   Speed of sound, m/s    hexan-1-ol + 2,2'-methylenebisfuran  (22 pnts)
• Dataset 26 in paper 10.1016/j.jct.2010.05.016   Mass density, kg/m3    hexan-1-ol + 2,2'-methylenebisfuran  (22 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.05.017   (Relative) activity    hexane + 1-methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.05.017   (Relative) activity    heptane + 1-methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.05.017   (Relative) activity    octane + 1-methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.05.017   (Relative) activity    nonane + 1-methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.05.017   (Relative) activity    decane + 1-methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.05.017   (Relative) activity    cyclopentane + 1-methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.05.017   (Relative) activity    cyclohexane + 1-methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2010.05.017   (Relative) activity    cycloheptane + 1-methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2010.05.017   (Relative) activity    cyclooctane + 1-methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 10 in paper 10.1016/j.jct.2010.05.017   (Relative) activity    hex-1-ene + 1-methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 11 in paper 10.1016/j.jct.2010.05.017   (Relative) activity    1-heptene + 1-methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 12 in paper 10.1016/j.jct.2010.05.017   (Relative) activity    oct-1-ene + 1-methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 13 in paper 10.1016/j.jct.2010.05.017   (Relative) activity    1-hexyne + 1-methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 14 in paper 10.1016/j.jct.2010.05.017   (Relative) activity    1-heptyne + 1-methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 15 in paper 10.1016/j.jct.2010.05.017   (Relative) activity    1-octyne + 1-methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 16 in paper 10.1016/j.jct.2010.05.017   (Relative) activity    benzene + 1-methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 17 in paper 10.1016/j.jct.2010.05.017   (Relative) activity    toluene + 1-methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 18 in paper 10.1016/j.jct.2010.05.017   (Relative) activity    ethylbenzene + 1-methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 19 in paper 10.1016/j.jct.2010.05.017   (Relative) activity    1,2-dimethylbenzene + 1-methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 20 in paper 10.1016/j.jct.2010.05.017   (Relative) activity    1,3-dimethylbenzene + 1-methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 21 in paper 10.1016/j.jct.2010.05.017   (Relative) activity    1,4-dimethylbenzene + 1-methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 22 in paper 10.1016/j.jct.2010.05.017   (Relative) activity    methanol + 1-methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 23 in paper 10.1016/j.jct.2010.05.017   (Relative) activity    ethanol + 1-methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 24 in paper 10.1016/j.jct.2010.05.017   (Relative) activity    propan-1-ol + 1-methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 25 in paper 10.1016/j.jct.2010.05.017   (Relative) activity    butan-1-ol + 1-methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide  (5 pnts)
• Dataset 26 in paper 10.1016/j.jct.2010.05.017   (Relative) activity    pentan-1-ol + 1-methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide  (3 pnts)
• Dataset 27 in paper 10.1016/j.jct.2010.05.017   (Relative) activity    water + 1-methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 28 in paper 10.1016/j.jct.2010.05.017   (Relative) activity    thiophene + 1-methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 29 in paper 10.1016/j.jct.2010.05.017   (Relative) activity    tetrahydrofuran + 1-methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 30 in paper 10.1016/j.jct.2010.05.017   (Relative) activity    2-methoxy-2-methylpropane + 1-methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 31 in paper 10.1016/j.jct.2010.05.017   (Relative) activity    diethyl ether + 1-methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 32 in paper 10.1016/j.jct.2010.05.017   (Relative) activity    dipropyl ether + 1-methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 33 in paper 10.1016/j.jct.2010.05.017   (Relative) activity    dibutyl ether + 1-methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 34 in paper 10.1016/j.jct.2010.05.017   (Relative) activity    acetone + 1-methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 35 in paper 10.1016/j.jct.2010.05.017   (Relative) activity    pentan-2-one + 1-methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 36 in paper 10.1016/j.jct.2010.05.017   (Relative) activity    pentan-3-one + 1-methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 37 in paper 10.1016/j.jct.2010.05.017   (Relative) activity    2-hexanone + 1-methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide  (3 pnts)
• Dataset 38 in paper 10.1016/j.jct.2010.05.017   (Relative) activity    3-hexanone + 1-methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.06.003   Molar enthalpy of transition or fusion, kJ/mol    3-hydroxycoumarin  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.06.003   Triple point temperature, K    3-hydroxycoumarin  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.06.003   Molar enthalpy of transition or fusion, kJ/mol    4-hydroxycoumarin  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.06.003   Triple point temperature, K    4-hydroxycoumarin  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.06.004   Mole fraction,Mole fraction,Mole fraction    acetone + 2-pinene + water  (19 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.06.004   Mole fraction,Mole fraction,Mole fraction    acetone + beta-pinene + water  (8 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.06.004   Mole fraction,Mole fraction,Mole fraction    acetone + (R)-1-methyl-4-(1-methylethenyl)cyclohexene + water  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.06.006   Mole fraction    anthracene + water  (10 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.06.006   Mole fraction    anthracene + sodium chloride + water  (35 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.06.007   Mass fraction    2-methylpropan-2-ol + phenol + water  (14 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.06.007   Mass fraction    2-methylpropan-2-ol + phenol + water  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.06.007   Mass fraction    2-methylpropan-2-ol + phenol + water  (14 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.06.007   Mass fraction    2-methylpropan-2-ol + phenol + water  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.06.007   Mass fraction    2-methylpropan-2-ol + phenol + water  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.06.007   Mass fraction    2-methylpropan-2-ol + phenol + water  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.06.007   Refractive index (Na D-line)    2-methylpropan-2-ol + phenol + water  (14 pnts)
• Dataset 8 in paper 10.1016/j.jct.2010.06.007   Mass density, kg/m3    2-methylpropan-2-ol + phenol + water  (14 pnts)
• Dataset 9 in paper 10.1016/j.jct.2010.06.007   Mass fraction    butan-2-ol + phenol + water  (13 pnts)
• Dataset 10 in paper 10.1016/j.jct.2010.06.007   Mass fraction    butan-2-ol + phenol + water  (24 pnts)
• Dataset 11 in paper 10.1016/j.jct.2010.06.007   Mass fraction,Mass fraction,Mass fraction    butan-2-ol + phenol + water  (12 pnts)
• Dataset 12 in paper 10.1016/j.jct.2010.06.007   Mass fraction    butan-2-ol + phenol + water  (13 pnts)
• Dataset 13 in paper 10.1016/j.jct.2010.06.007   Mass fraction    butan-2-ol + phenol + water  (24 pnts)
• Dataset 14 in paper 10.1016/j.jct.2010.06.007   Refractive index (Na D-line)    butan-2-ol + phenol + water  (13 pnts)
• Dataset 15 in paper 10.1016/j.jct.2010.06.007   Refractive index (Na D-line)    butan-2-ol + phenol + water  (24 pnts)
• Dataset 16 in paper 10.1016/j.jct.2010.06.007   Mass density, kg/m3    butan-2-ol + phenol + water  (24 pnts)
• Dataset 17 in paper 10.1016/j.jct.2010.06.007   Mass density, kg/m3    butan-2-ol + phenol + water  (13 pnts)
• Dataset 18 in paper 10.1016/j.jct.2010.06.007   Mass fraction    butan-1-ol + phenol + water  (14 pnts)
• Dataset 19 in paper 10.1016/j.jct.2010.06.007   Mass fraction    butan-1-ol + phenol + water  (20 pnts)
• Dataset 20 in paper 10.1016/j.jct.2010.06.007   Mass fraction    butan-1-ol + phenol + water  (14 pnts)
• Dataset 21 in paper 10.1016/j.jct.2010.06.007   Mass fraction    butan-1-ol + phenol + water  (20 pnts)
• Dataset 22 in paper 10.1016/j.jct.2010.06.007   Mass fraction,Mass fraction,Mass fraction    butan-1-ol + phenol + water  (12 pnts)
• Dataset 23 in paper 10.1016/j.jct.2010.06.007   Refractive index (Na D-line)    butan-1-ol + phenol + water  (14 pnts)
• Dataset 24 in paper 10.1016/j.jct.2010.06.007   Refractive index (Na D-line)    butan-1-ol + phenol + water  (20 pnts)
• Dataset 25 in paper 10.1016/j.jct.2010.06.007   Mass density, kg/m3    butan-1-ol + phenol + water  (14 pnts)
• Dataset 26 in paper 10.1016/j.jct.2010.06.007   Mass density, kg/m3    butan-1-ol + phenol + water  (20 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.06.008   Speed of sound, m/s    1-chlorobutane + hexane  (39 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.06.008   Mass density, kg/m3    1-chlorobutane + hexane  (39 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.06.008   Speed of sound, m/s    1-methylpropyl chloride + n-hexane  (39 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.06.008   Mass density, kg/m3    1-methylpropyl chloride + n-hexane  (39 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.06.008   Speed of sound, m/s    n-hexane + 2-methyl-2-chloropropane  (39 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.06.008   Mass density, kg/m3    n-hexane + 2-methyl-2-chloropropane  (39 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.06.008   Speed of sound, m/s    n-hexane + propane, 1-chloro-2-methyl-  (39 pnts)
• Dataset 8 in paper 10.1016/j.jct.2010.06.008   Mass density, kg/m3    n-hexane + propane, 1-chloro-2-methyl-  (39 pnts)
• Dataset 9 in paper 10.1016/j.jct.2010.06.008   Speed of sound, m/s    1-chlorobutane + heptane  (39 pnts)
• Dataset 10 in paper 10.1016/j.jct.2010.06.008   Mass density, kg/m3    1-chlorobutane + heptane  (39 pnts)
• Dataset 11 in paper 10.1016/j.jct.2010.06.008   Speed of sound, m/s    1-methylpropyl chloride + heptane  (39 pnts)
• Dataset 12 in paper 10.1016/j.jct.2010.06.008   Mass density, kg/m3    1-methylpropyl chloride + heptane  (39 pnts)
• Dataset 13 in paper 10.1016/j.jct.2010.06.008   Speed of sound, m/s    heptane + 2-methyl-2-chloropropane  (39 pnts)
• Dataset 14 in paper 10.1016/j.jct.2010.06.008   Mass density, kg/m3    heptane + 2-methyl-2-chloropropane  (39 pnts)
• Dataset 15 in paper 10.1016/j.jct.2010.06.008   Speed of sound, m/s    heptane + propane, 1-chloro-2-methyl-  (39 pnts)
• Dataset 16 in paper 10.1016/j.jct.2010.06.008   Mass density, kg/m3    heptane + propane, 1-chloro-2-methyl-  (39 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.06.009   Activity coefficient    pentane + 1-ethylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.06.009   Activity coefficient    pentane + 1-butylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.06.009   Activity coefficient    pentane + 1-pentylpyridinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.06.009   Activity coefficient    hexane + 1-ethylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.06.009   Activity coefficient    hexane + 1-butylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.06.009   Activity coefficient    hexane + 1-pentylpyridinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.06.009   Activity coefficient    heptane + 1-ethylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2010.06.009   Activity coefficient    heptane + 1-butylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2010.06.009   Activity coefficient    heptane + 1-pentylpyridinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 10 in paper 10.1016/j.jct.2010.06.009   Activity coefficient    octane + 1-ethylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 11 in paper 10.1016/j.jct.2010.06.009   Activity coefficient    octane + 1-butylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 12 in paper 10.1016/j.jct.2010.06.009   Activity coefficient    octane + 1-pentylpyridinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 13 in paper 10.1016/j.jct.2010.06.009   Activity coefficient    nonane + 1-ethylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 14 in paper 10.1016/j.jct.2010.06.009   Activity coefficient    nonane + 1-butylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 15 in paper 10.1016/j.jct.2010.06.009   Activity coefficient    nonane + 1-pentylpyridinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 16 in paper 10.1016/j.jct.2010.06.009   Activity coefficient    cyclohexane + 1-ethylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 17 in paper 10.1016/j.jct.2010.06.009   Activity coefficient    cyclohexane + 1-butylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 18 in paper 10.1016/j.jct.2010.06.009   Activity coefficient    cyclohexane + 1-pentylpyridinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 19 in paper 10.1016/j.jct.2010.06.009   Activity coefficient    methylcyclohexane + 1-ethylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 20 in paper 10.1016/j.jct.2010.06.009   Activity coefficient    methylcyclohexane + 1-butylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 21 in paper 10.1016/j.jct.2010.06.009   Activity coefficient    methylcyclohexane + 1-pentylpyridinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 22 in paper 10.1016/j.jct.2010.06.009   Activity coefficient    hex-1-ene + 1-ethylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 23 in paper 10.1016/j.jct.2010.06.009   Activity coefficient    hex-1-ene + 1-butylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 24 in paper 10.1016/j.jct.2010.06.009   Activity coefficient    hex-1-ene + 1-pentylpyridinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 25 in paper 10.1016/j.jct.2010.06.009   Activity coefficient    oct-1-ene + 1-ethylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 26 in paper 10.1016/j.jct.2010.06.009   Activity coefficient    oct-1-ene + 1-butylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 27 in paper 10.1016/j.jct.2010.06.009   Activity coefficient    oct-1-ene + 1-pentylpyridinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 28 in paper 10.1016/j.jct.2010.06.009   Activity coefficient    1-decene + 1-ethylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 29 in paper 10.1016/j.jct.2010.06.009   Activity coefficient    1-decene + 1-butylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 30 in paper 10.1016/j.jct.2010.06.009   Activity coefficient    1-decene + 1-pentylpyridinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 31 in paper 10.1016/j.jct.2010.06.009   Activity coefficient    1-pentyne + 1-ethylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 32 in paper 10.1016/j.jct.2010.06.009   Activity coefficient    1-pentyne + 1-butylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 33 in paper 10.1016/j.jct.2010.06.009   Activity coefficient    1-pentyne + 1-pentylpyridinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 34 in paper 10.1016/j.jct.2010.06.009   Activity coefficient    1-hexyne + 1-ethylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 35 in paper 10.1016/j.jct.2010.06.009   Activity coefficient    1-hexyne + 1-butylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 36 in paper 10.1016/j.jct.2010.06.009   Activity coefficient    1-hexyne + 1-pentylpyridinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 37 in paper 10.1016/j.jct.2010.06.009   Activity coefficient    1-heptyne + 1-ethylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 38 in paper 10.1016/j.jct.2010.06.009   Activity coefficient    1-heptyne + 1-butylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 39 in paper 10.1016/j.jct.2010.06.009   Activity coefficient    1-heptyne + 1-pentylpyridinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 40 in paper 10.1016/j.jct.2010.06.009   Activity coefficient    1-octyne + 1-ethylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 41 in paper 10.1016/j.jct.2010.06.009   Activity coefficient    1-octyne + 1-butylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 42 in paper 10.1016/j.jct.2010.06.009   Activity coefficient    1-octyne + 1-pentylpyridinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 43 in paper 10.1016/j.jct.2010.06.009   Activity coefficient    benzene + 1-ethylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 44 in paper 10.1016/j.jct.2010.06.009   Activity coefficient    benzene + 1-butylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 45 in paper 10.1016/j.jct.2010.06.009   Activity coefficient    benzene + 1-pentylpyridinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 46 in paper 10.1016/j.jct.2010.06.009   Activity coefficient    toluene + 1-ethylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 47 in paper 10.1016/j.jct.2010.06.009   Activity coefficient    toluene + 1-butylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 48 in paper 10.1016/j.jct.2010.06.009   Activity coefficient    toluene + 1-pentylpyridinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 49 in paper 10.1016/j.jct.2010.06.009   Activity coefficient    ethylbenzene + 1-ethylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 50 in paper 10.1016/j.jct.2010.06.009   Activity coefficient    ethylbenzene + 1-butylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 51 in paper 10.1016/j.jct.2010.06.009   Activity coefficient    ethylbenzene + 1-pentylpyridinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 52 in paper 10.1016/j.jct.2010.06.009   Activity coefficient    1,2-dimethylbenzene + 1-ethylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 53 in paper 10.1016/j.jct.2010.06.009   Activity coefficient    1,2-dimethylbenzene + 1-butylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 54 in paper 10.1016/j.jct.2010.06.009   Activity coefficient    1,2-dimethylbenzene + 1-pentylpyridinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 55 in paper 10.1016/j.jct.2010.06.009   Activity coefficient    1,3-dimethylbenzene + 1-ethylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 56 in paper 10.1016/j.jct.2010.06.009   Activity coefficient    1,3-dimethylbenzene + 1-butylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 57 in paper 10.1016/j.jct.2010.06.009   Activity coefficient    1,3-dimethylbenzene + 1-pentylpyridinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 58 in paper 10.1016/j.jct.2010.06.009   Activity coefficient    1,4-dimethylbenzene + 1-ethylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 59 in paper 10.1016/j.jct.2010.06.009   Activity coefficient    1,4-dimethylbenzene + 1-butylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 60 in paper 10.1016/j.jct.2010.06.009   Activity coefficient    1,4-dimethylbenzene + 1-pentylpyridinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 61 in paper 10.1016/j.jct.2010.06.009   Activity coefficient    methanol + 1-ethylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 62 in paper 10.1016/j.jct.2010.06.009   Activity coefficient    methanol + 1-butylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 63 in paper 10.1016/j.jct.2010.06.009   Activity coefficient    methanol + 1-pentylpyridinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 64 in paper 10.1016/j.jct.2010.06.009   Activity coefficient    ethanol + 1-ethylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 65 in paper 10.1016/j.jct.2010.06.009   Activity coefficient    ethanol + 1-butylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 66 in paper 10.1016/j.jct.2010.06.009   Activity coefficient    ethanol + 1-pentylpyridinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 67 in paper 10.1016/j.jct.2010.06.009   Activity coefficient    propan-1-ol + 1-ethylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 68 in paper 10.1016/j.jct.2010.06.009   Activity coefficient    propan-1-ol + 1-butylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 69 in paper 10.1016/j.jct.2010.06.009   Activity coefficient    propan-1-ol + 1-pentylpyridinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.06.011   Mass density, kg/m3    dimethyl carbonate  (30 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.06.011   Mass density, kg/m3    hexane  (30 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.06.011   Mass density, kg/m3    hexane + dimethyl carbonate  (360 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.06.011   Excess molar volume, m3/mol    hexane + dimethyl carbonate  (360 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.06.011   Isothermal compressibility, 1/kPa    hexane + dimethyl carbonate  (360 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.06.011   Isobaric coefficient of expansion, 1/K    hexane + dimethyl carbonate  (360 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.06.012   Vapor or sublimation pressure, kPa    1-(4-iodophenyl)pyrrole  (36 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.06.012   Vapor or sublimation pressure, kPa    1-(4-chlorophenyl)-1H-pyrrole  (27 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.06.012   Vapor or sublimation pressure, kPa    1-(4-fluorophenyl)pyrrole  (27 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.07.001   Normal melting temperature, K    5-(3-(tert-butylamino)-2-hydroxypropoxy)-1,2,3,4-tetrahydronaphthalene-2,3-diol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.07.001   Molar enthalpy of transition or fusion, kJ/mol    5-(3-(tert-butylamino)-2-hydroxypropoxy)-1,2,3,4-tetrahydronaphthalene-2,3-diol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.07.001   Normal melting temperature, K    2-(4-(2-hydroxy-3-(isopropylamino)propoxy)phenyl)acetamide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.07.001   Molar enthalpy of transition or fusion, kJ/mol    2-(4-(2-hydroxy-3-(isopropylamino)propoxy)phenyl)acetamide  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.07.001   Normal melting temperature, K    1-([1,1'-biphenyl]-4-yl(phenyl)methyl)-1H-imidazole  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.07.001   Molar enthalpy of transition or fusion, kJ/mol    1-([1,1'-biphenyl]-4-yl(phenyl)methyl)-1H-imidazole  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.07.001   Normal melting temperature, K    nimesulide  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2010.07.001   Molar enthalpy of transition or fusion, kJ/mol    nimesulide  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2010.07.001   Normal melting temperature, K    3-hydroxy-1,3,5(10)-estratrien-17-one  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2010.07.001   Molar enthalpy of transition or fusion, kJ/mol    3-hydroxy-1,3,5(10)-estratrien-17-one  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2010.07.001   Normal melting temperature, K    2-((2,3-dimethylphenyl)amino)benzoic acid  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2010.07.001   Molar enthalpy of transition or fusion, kJ/mol    2-((2,3-dimethylphenyl)amino)benzoic acid  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2010.07.001   Solid-liquid equilibrium temperature, K    water + 5-(3-(tert-butylamino)-2-hydroxypropoxy)-1,2,3,4-tetrahydronaphthalene-2,3-diol  (10 pnts)
• Dataset 14 in paper 10.1016/j.jct.2010.07.001   Solid-liquid equilibrium temperature, K    ethanol + 5-(3-(tert-butylamino)-2-hydroxypropoxy)-1,2,3,4-tetrahydronaphthalene-2,3-diol  (26 pnts)
• Dataset 15 in paper 10.1016/j.jct.2010.07.001   Solid-liquid equilibrium temperature, K    octan-1-ol + 5-(3-(tert-butylamino)-2-hydroxypropoxy)-1,2,3,4-tetrahydronaphthalene-2,3-diol  (16 pnts)
• Dataset 16 in paper 10.1016/j.jct.2010.07.001   Solid-liquid equilibrium temperature, K    water + 2-(4-(2-hydroxy-3-(isopropylamino)propoxy)phenyl)acetamide  (25 pnts)
• Dataset 17 in paper 10.1016/j.jct.2010.07.001   Solid-liquid equilibrium temperature, K    ethanol + 2-(4-(2-hydroxy-3-(isopropylamino)propoxy)phenyl)acetamide  (15 pnts)
• Dataset 18 in paper 10.1016/j.jct.2010.07.001   Solid-liquid equilibrium temperature, K    octan-1-ol + 2-(4-(2-hydroxy-3-(isopropylamino)propoxy)phenyl)acetamide  (9 pnts)
• Dataset 19 in paper 10.1016/j.jct.2010.07.001   Solid-liquid equilibrium temperature, K    1-([1,1'-biphenyl]-4-yl(phenyl)methyl)-1H-imidazole + water  (4 pnts)
• Dataset 20 in paper 10.1016/j.jct.2010.07.001   Solid-liquid equilibrium temperature, K    ethanol + 1-([1,1'-biphenyl]-4-yl(phenyl)methyl)-1H-imidazole  (24 pnts)
• Dataset 21 in paper 10.1016/j.jct.2010.07.001   Solid-liquid equilibrium temperature, K    octan-1-ol + 1-([1,1'-biphenyl]-4-yl(phenyl)methyl)-1H-imidazole  (13 pnts)
• Dataset 22 in paper 10.1016/j.jct.2010.07.001   Solid-liquid equilibrium temperature, K    water + nimesulide  (4 pnts)
• Dataset 23 in paper 10.1016/j.jct.2010.07.001   Solid-liquid equilibrium temperature, K    ethanol + nimesulide  (11 pnts)
• Dataset 24 in paper 10.1016/j.jct.2010.07.001   Solid-liquid equilibrium temperature, K    octan-1-ol + nimesulide  (13 pnts)
• Dataset 25 in paper 10.1016/j.jct.2010.07.001   Solid-liquid equilibrium temperature, K    estrone + water  (4 pnts)
• Dataset 26 in paper 10.1016/j.jct.2010.07.001   Solid-liquid equilibrium temperature, K    3-hydroxy-1,3,5(10)-estratrien-17-one + ethanol  (10 pnts)
• Dataset 27 in paper 10.1016/j.jct.2010.07.001   Solid-liquid equilibrium temperature, K    3-hydroxy-1,3,5(10)-estratrien-17-one + octan-1-ol  (13 pnts)
• Dataset 28 in paper 10.1016/j.jct.2010.07.001   Solid-liquid equilibrium temperature, K    2-((2,3-dimethylphenyl)amino)benzoic acid + ethanol  (15 pnts)
• Dataset 29 in paper 10.1016/j.jct.2010.07.001   Solid-liquid equilibrium temperature, K    2-((2,3-dimethylphenyl)amino)benzoic acid + octan-1-ol  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.07.002   Mass density, kg/m3    nitromethane  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.07.002   Isobaric coefficient of expansion, 1/K    nitromethane  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.07.002   Mass density, kg/m3    nitromethane + water  (60 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.07.002   Mass density, kg/m3    nitromethane + water-d2  (65 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.07.003   Speed of sound, m/s    dimethyl sulfoxide + tetraphenylphosphorane bromide  (11 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.07.003   Mass density, kg/m3    dimethyl sulfoxide + tetraphenylphosphorane bromide  (72 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.07.003   Speed of sound, m/s    dimethyl sulfoxide + sodium tetraphenylboron  (11 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.07.003   Mass density, kg/m3    dimethyl sulfoxide + sodium tetraphenylboron  (72 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.07.003   Speed of sound, m/s    dimethyl sulfoxide + sodium bromide  (10 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.07.003   Mass density, kg/m3    dimethyl sulfoxide + sodium bromide  (78 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.07.003   Speed of sound, m/s    dimethyl sulfoxide + sodium perchlorate  (11 pnts)
• Dataset 8 in paper 10.1016/j.jct.2010.07.003   Mass density, kg/m3    dimethyl sulfoxide + sodium perchlorate  (72 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.07.004   Molar enthalpy, kJ/mol    o-chloroacetophenone  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.07.004   Molar enthalpy, kJ/mol    3-chlorophenyl methyl ketone  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.07.004   Molar enthalpy, kJ/mol    p-chloroacetophenone  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.07.005   Liquid-liquid equilibrium temperature, K    propan-1-ol + 1-butyl-2,3-dimethylimidazolium tetrafluoroborate  (12 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.07.005   Mole fraction    propan-1-ol + 1-butyl-2,3-dimethylimidazolium tetrafluoroborate  (12 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.07.005   Liquid-liquid equilibrium temperature, K    propan-2-ol + 1-butyl-2,3-dimethylimidazolium tetrafluoroborate  (12 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.07.005   Mole fraction    propan-2-ol + 1-butyl-2,3-dimethylimidazolium tetrafluoroborate  (12 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.07.005   Liquid-liquid equilibrium temperature, K    butan-1-ol + 1-butyl-2,3-dimethylimidazolium tetrafluoroborate  (13 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.07.005   Mole fraction    butan-1-ol + 1-butyl-2,3-dimethylimidazolium tetrafluoroborate  (13 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.07.005   Liquid-liquid equilibrium temperature, K    pentan-1-ol + 1-butyl-2,3-dimethylimidazolium tetrafluoroborate  (15 pnts)
• Dataset 8 in paper 10.1016/j.jct.2010.07.005   Mole fraction    pentan-1-ol + 1-butyl-2,3-dimethylimidazolium tetrafluoroborate  (15 pnts)
• Dataset 9 in paper 10.1016/j.jct.2010.07.005   Liquid-liquid equilibrium temperature, K    hexan-1-ol + 1-butyl-2,3-dimethylimidazolium tetrafluoroborate  (14 pnts)
• Dataset 10 in paper 10.1016/j.jct.2010.07.005   Mole fraction    hexan-1-ol + 1-butyl-2,3-dimethylimidazolium tetrafluoroborate  (14 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.07.006   Molar enthalpy, kJ/mol    4,5-dimethyl-2-furaldehyde  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.07.006   Molar enthalpy, kJ/mol    3-acetyl-2,5-dimethylfuran  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.07.006   Molar enthalpy, kJ/mol    2,5-dimethyl-3-furancarboxylic acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.07.006   Vapor or sublimation pressure, kPa    2,5-dimethyl-3-furancarboxylic acid  (33 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.07.008   Vapor or sublimation pressure, kPa    ethanol, 2-[2-(dimethylamino)ethoxy]-  (10 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.07.008   Vapor or sublimation pressure, kPa    1,2-bis(2-aminoethoxy)ethane + water  (72 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.07.008   Vapor or sublimation pressure, kPa    benzene, aminomethyl- + water  (81 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.07.008   Vapor or sublimation pressure, kPa    2-(2-dimethylaminoethoxy)ethanol + water  (54 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.07.013   Liquid-liquid equilibrium temperature, K    2-heptanone + water  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.07.013   Liquid-liquid equilibrium temperature, K    2-nonanone + water  (11 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.07.013   Liquid-liquid equilibrium temperature, K    2-undecanone + water  (11 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.07.013   Liquid-liquid equilibrium temperature, K    2-tridecanone + water  (10 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.07.013   Liquid-liquid equilibrium temperature, K    cyclohexanecarboxylic acid + water  (8 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.07.013   Solid-liquid equilibrium temperature, K    cyclohexanecarboxylic acid + water  (13 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.07.013   Liquid-liquid equilibrium temperature, K    cyclohexylethanoic acid + water  (8 pnts)
• Dataset 8 in paper 10.1016/j.jct.2010.07.013   Solid-liquid equilibrium temperature, K    cyclohexylethanoic acid + water  (11 pnts)
• Dataset 9 in paper 10.1016/j.jct.2010.07.013   Liquid-liquid equilibrium temperature, K    2-cyclohexylethanol + water  (13 pnts)
• Dataset 10 in paper 10.1016/j.jct.2010.07.013   Liquid-liquid equilibrium temperature, K    cyclohexyl acetate + water  (8 pnts)
• Dataset 11 in paper 10.1016/j.jct.2010.07.013   Liquid-liquid equilibrium temperature, K    water + cyclohexylethyl acetate  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.07.014   Vapor or sublimation pressure, kPa    methanol  (2 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.07.014   Speed of sound, m/s    methanol  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.07.014   Mass density, kg/m3    methanol  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.07.014   Vapor or sublimation pressure, kPa    ethanol  (2 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.07.014   Speed of sound, m/s    ethanol  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.07.014   Mass density, kg/m3    ethanol  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.07.014   Speed of sound, m/s    1-butylpyridinium tetrafluoroborate  (4 pnts)
• Dataset 8 in paper 10.1016/j.jct.2010.07.014   Mass density, kg/m3    1-butylpyridinium tetrafluoroborate  (4 pnts)
• Dataset 9 in paper 10.1016/j.jct.2010.07.014   Vapor or sublimation pressure, kPa    methanol + 1-butylpyridinium tetrafluoroborate  (42 pnts)
• Dataset 10 in paper 10.1016/j.jct.2010.07.014   Speed of sound, m/s    methanol + 1-butylpyridinium tetrafluoroborate  (44 pnts)
• Dataset 11 in paper 10.1016/j.jct.2010.07.014   Mass density, kg/m3    methanol + 1-butylpyridinium tetrafluoroborate  (44 pnts)
• Dataset 12 in paper 10.1016/j.jct.2010.07.014   Excess molar volume, m3/mol    methanol + 1-butylpyridinium tetrafluoroborate  (44 pnts)
• Dataset 13 in paper 10.1016/j.jct.2010.07.014   Vapor or sublimation pressure, kPa    ethanol + 1-butylpyridinium tetrafluoroborate  (46 pnts)
• Dataset 14 in paper 10.1016/j.jct.2010.07.014   Speed of sound, m/s    ethanol + 1-butylpyridinium tetrafluoroborate  (33 pnts)
• Dataset 15 in paper 10.1016/j.jct.2010.07.014   Mass density, kg/m3    ethanol + 1-butylpyridinium tetrafluoroborate  (33 pnts)
• Dataset 16 in paper 10.1016/j.jct.2010.07.014   Excess molar volume, m3/mol    ethanol + 1-butylpyridinium tetrafluoroborate  (33 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.07.016   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    benzene + tetrahydropyran  (14 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.07.016   Speed of sound, m/s    benzene + tetrahydropyran  (14 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.07.016   Excess molar volume, m3/mol    benzene + tetrahydropyran  (14 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.07.016   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    toluene + tetrahydropyran  (14 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.07.016   Speed of sound, m/s    toluene + tetrahydropyran  (14 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.07.016   Excess molar volume, m3/mol    toluene + tetrahydropyran  (14 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.07.016   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    benzene + tetrahydropyran  (14 pnts)
• Dataset 8 in paper 10.1016/j.jct.2010.07.016   Speed of sound, m/s    benzene + tetrahydropyran  (14 pnts)
• Dataset 9 in paper 10.1016/j.jct.2010.07.016   Excess molar volume, m3/mol    benzene + tetrahydropyran  (14 pnts)
• Dataset 10 in paper 10.1016/j.jct.2010.07.016   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,4-dimethylbenzene + tetrahydropyran  (14 pnts)
• Dataset 11 in paper 10.1016/j.jct.2010.07.016   Speed of sound, m/s    1,4-dimethylbenzene + tetrahydropyran  (14 pnts)
• Dataset 12 in paper 10.1016/j.jct.2010.07.016   Excess molar volume, m3/mol    1,4-dimethylbenzene + tetrahydropyran  (14 pnts)
• Dataset 13 in paper 10.1016/j.jct.2010.07.016   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,3-dimethylbenzene + tetrahydropyran  (14 pnts)
• Dataset 14 in paper 10.1016/j.jct.2010.07.016   Speed of sound, m/s    1,3-dimethylbenzene + tetrahydropyran  (14 pnts)
• Dataset 15 in paper 10.1016/j.jct.2010.07.016   Excess molar volume, m3/mol    1,3-dimethylbenzene + tetrahydropyran  (14 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.08.002   Surface tension liquid-gas, N/m    1,3-dimethylimidazolium dimethylphosphate  (10 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.08.002   Mass density, kg/m3    1,3-dimethylimidazolium dimethylphosphate  (10 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.08.002   Surface tension liquid-gas, N/m    1-ethyl-3-methylimidazolium diethylphosphate  (10 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.08.002   Mass density, kg/m3    1-ethyl-3-methylimidazolium diethylphosphate  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.08.004   Mass density, kg/m3    L-valine + water  (28 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.08.004   Mass density, kg/m3    L-leucine + water  (28 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.08.004   Mass density, kg/m3    glycine + water  (28 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.08.004   Mass density, kg/m3    2-aminoacetic acid + 4-O-beta-D-galactopyranosyl-D-glucose + water  (28 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.08.004   Mass density, kg/m3    2-aminoacetic acid + 4-O-beta-D-galactopyranosyl-D-glucose + water  (28 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.08.004   Mass density, kg/m3    2-aminoacetic acid + 4-O-beta-D-galactopyranosyl-D-glucose + water  (28 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.08.004   Mass density, kg/m3    (S)-2-aminopropanoic acid + 4-O-beta-D-galactopyranosyl-D-glucose + water  (28 pnts)
• Dataset 8 in paper 10.1016/j.jct.2010.08.004   Mass density, kg/m3    (S)-2-aminopropanoic acid + 4-O-beta-D-galactopyranosyl-D-glucose + water  (28 pnts)
• Dataset 9 in paper 10.1016/j.jct.2010.08.004   Mass density, kg/m3    (S)-2-aminopropanoic acid + 4-O-beta-D-galactopyranosyl-D-glucose + water  (28 pnts)
• Dataset 10 in paper 10.1016/j.jct.2010.08.004   Mass density, kg/m3    4-O-beta-D-galactopyranosyl-D-glucose + L-valine + water  (28 pnts)
• Dataset 11 in paper 10.1016/j.jct.2010.08.004   Mass density, kg/m3    4-O-beta-D-galactopyranosyl-D-glucose + L-valine + water  (28 pnts)
• Dataset 12 in paper 10.1016/j.jct.2010.08.004   Mass density, kg/m3    4-O-beta-D-galactopyranosyl-D-glucose + L-valine + water  (28 pnts)
• Dataset 13 in paper 10.1016/j.jct.2010.08.004   Mass density, kg/m3    L-leucine + 4-O-beta-D-galactopyranosyl-D-glucose + water  (28 pnts)
• Dataset 14 in paper 10.1016/j.jct.2010.08.004   Mass density, kg/m3    L-leucine + 4-O-beta-D-galactopyranosyl-D-glucose + water  (28 pnts)
• Dataset 15 in paper 10.1016/j.jct.2010.08.004   Mass density, kg/m3    L-leucine + 4-O-beta-D-galactopyranosyl-D-glucose + water  (28 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.08.006   Mass density, kg/m3    furan  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.08.006   Isobaric coefficient of expansion, 1/K    furan  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.08.006   Mass density, kg/m3    tetrahydrofuran + water  (55 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.08.006   Mass density, kg/m3    tetrahydrofuran + water-d2  (65 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.08.007   Normal melting temperature, K    3,3'-bithienyl  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.08.007   Molar enthalpy of transition or fusion, kJ/mol    3,3'-bithienyl  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.08.007   Normal melting temperature, K    2,2':5',2''-terthiophene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.08.007   Molar enthalpy of transition or fusion, kJ/mol    2,2':5',2''-terthiophene  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.08.007   Vapor or sublimation pressure, kPa    2,2':5',2''-terthiophene  (16 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.08.007   Normal melting temperature, K    3,2':5',3''-terthiophene  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.08.007   Molar enthalpy of transition or fusion, kJ/mol    3,2':5',3''-terthiophene  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2010.08.007   Vapor or sublimation pressure, kPa    3,2':5',3''-terthiophene  (17 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.08.010   Mass density, kg/m3    cyclohexane  (110 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.08.010   Mass density, kg/m3    toluene  (215 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.08.010   Mass density, kg/m3    toluene  (15 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.08.010   Mass density, kg/m3    toluene  (17 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.08.010   Mass density, kg/m3    ethanol  (209 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.08.016   Electrical conductivity, S/m    trishydroxymethylaminomethane + water  (49 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.08.016   Refractive index (Na D-line)    trishydroxymethylaminomethane + water  (56 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.08.016   Mass density, kg/m3    trishydroxymethylaminomethane + water  (49 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.08.018   Vapor or sublimation pressure, kPa    9-anthracenecarboxylic acid  (32 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.08.019   Refractive index (Na D-line)    2-propanol  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.08.019   Mass density, kg/m3    2-propanol  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.08.019   Surface tension liquid-gas, N/m    2-propanol  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.08.019   Viscosity, Pa*s    2-propanol  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.08.019   Refractive index (Na D-line)    tetrahydropyran  (9 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.08.019   Mass density, kg/m3    tetrahydropyran  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.08.019   Surface tension liquid-gas, N/m    tetrahydropyran  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2010.08.019   Viscosity, Pa*s    tetrahydropyran  (5 pnts)
• Dataset 9 in paper 10.1016/j.jct.2010.08.019   Refractive index (Na D-line)    2,2,4-trimethylpentane  (9 pnts)
• Dataset 10 in paper 10.1016/j.jct.2010.08.019   Mass density, kg/m3    2,2,4-trimethylpentane  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2010.08.019   Surface tension liquid-gas, N/m    2,2,4-trimethylpentane  (5 pnts)
• Dataset 12 in paper 10.1016/j.jct.2010.08.019   Viscosity, Pa*s    2,2,4-trimethylpentane  (5 pnts)
• Dataset 13 in paper 10.1016/j.jct.2010.08.019   Surface tension liquid-gas, N/m    propan-2-ol + tetrahydropyran  (84 pnts)
• Dataset 14 in paper 10.1016/j.jct.2010.08.019   Viscosity, Pa*s    propan-2-ol + tetrahydropyran  (84 pnts)
• Dataset 15 in paper 10.1016/j.jct.2010.08.019   Refractive index (Na D-line)    propan-2-ol + tetrahydropyran  (84 pnts)
• Dataset 16 in paper 10.1016/j.jct.2010.08.019   Mass density, kg/m3    propan-2-ol + tetrahydropyran  (84 pnts)
• Dataset 17 in paper 10.1016/j.jct.2010.08.019   Surface tension liquid-gas, N/m    propan-2-ol + 2,2,4-trimethylpentane  (44 pnts)
• Dataset 18 in paper 10.1016/j.jct.2010.08.019   Viscosity, Pa*s    propan-2-ol + 2,2,4-trimethylpentane  (84 pnts)
• Dataset 19 in paper 10.1016/j.jct.2010.08.019   Refractive index (Na D-line)    propan-2-ol + 2,2,4-trimethylpentane  (84 pnts)
• Dataset 20 in paper 10.1016/j.jct.2010.08.019   Mass density, kg/m3    propan-2-ol + 2,2,4-trimethylpentane  (84 pnts)
• Dataset 21 in paper 10.1016/j.jct.2010.08.019   Surface tension liquid-gas, N/m    tetrahydropyran + 2,2,4-trimethylpentane  (84 pnts)
• Dataset 22 in paper 10.1016/j.jct.2010.08.019   Viscosity, Pa*s    tetrahydropyran + 2,2,4-trimethylpentane  (84 pnts)
• Dataset 23 in paper 10.1016/j.jct.2010.08.019   Refractive index (Na D-line)    tetrahydropyran + 2,2,4-trimethylpentane  (84 pnts)
• Dataset 24 in paper 10.1016/j.jct.2010.08.019   Mass density, kg/m3    tetrahydropyran + 2,2,4-trimethylpentane  (84 pnts)
• Dataset 25 in paper 10.1016/j.jct.2010.08.019   Surface tension liquid-gas, N/m    propan-2-ol + tetrahydropyran + 2,2,4-trimethylpentane  (55 pnts)
• Dataset 26 in paper 10.1016/j.jct.2010.08.019   Viscosity, Pa*s    propan-2-ol + tetrahydropyran + 2,2,4-trimethylpentane  (55 pnts)
• Dataset 27 in paper 10.1016/j.jct.2010.08.019   Refractive index (Na D-line)    propan-2-ol + tetrahydropyran + 2,2,4-trimethylpentane  (55 pnts)
• Dataset 28 in paper 10.1016/j.jct.2010.08.019   Mass density, kg/m3    propan-2-ol + tetrahydropyran + 2,2,4-trimethylpentane  (55 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.08.020   Molar enthalpy of transition or fusion, kJ/mol    2,4-dibromophenol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.08.020   Molar enthalpy of transition or fusion, kJ/mol    2,6-dibromophenol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.08.020   Molar enthalpy of transition or fusion, kJ/mol    3,5-dibromophenol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.08.020   Vapor or sublimation pressure, kPa    3,5-dibromophenol  (30 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.08.021   Speed of sound, m/s    water  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.08.021   Mass density, kg/m3    water  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.08.021   Speed of sound, m/s    ammonium citrate, dibasic + water  (150 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.08.021   Mass density, kg/m3    ammonium citrate, dibasic + water  (149 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.08.021   (Relative) activity    ammonium citrate, dibasic + water  (32 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.08.021   Speed of sound, m/s    DL-serine + water  (96 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.08.021   Mass density, kg/m3    DL-serine + water  (96 pnts)
• Dataset 8 in paper 10.1016/j.jct.2010.08.021   (Relative) activity    DL-serine + water  (10 pnts)
• Dataset 9 in paper 10.1016/j.jct.2010.08.021   Speed of sound, m/s    glycine + water  (102 pnts)
• Dataset 10 in paper 10.1016/j.jct.2010.08.021   Mass density, kg/m3    glycine + water  (102 pnts)
• Dataset 11 in paper 10.1016/j.jct.2010.08.021   (Relative) activity    glycine + water  (7 pnts)
• Dataset 12 in paper 10.1016/j.jct.2010.08.021   Speed of sound, m/s    L-serine + ammonium citrate, dibasic + water  (186 pnts)
• Dataset 13 in paper 10.1016/j.jct.2010.08.021   Mass density, kg/m3    L-serine + ammonium citrate, dibasic + water  (186 pnts)
• Dataset 14 in paper 10.1016/j.jct.2010.08.021   (Relative) activity    L-serine + ammonium citrate, dibasic + water  (50 pnts)
• Dataset 15 in paper 10.1016/j.jct.2010.08.021   Speed of sound, m/s    2-aminoacetic acid + ammonium citrate, dibasic + water  (174 pnts)
• Dataset 16 in paper 10.1016/j.jct.2010.08.021   Mass density, kg/m3    2-aminoacetic acid + ammonium citrate, dibasic + water  (174 pnts)
• Dataset 17 in paper 10.1016/j.jct.2010.08.021   (Relative) activity    2-aminoacetic acid + ammonium citrate, dibasic + water  (35 pnts)
• Dataset 18 in paper 10.1016/j.jct.2010.08.021   Speed of sound, m/s    (S)-2-aminopropanoic acid + ammonium citrate, dibasic + water  (192 pnts)
• Dataset 19 in paper 10.1016/j.jct.2010.08.021   Mass density, kg/m3    (S)-2-aminopropanoic acid + ammonium citrate, dibasic + water  (192 pnts)
• Dataset 20 in paper 10.1016/j.jct.2010.08.021   (Relative) activity    (S)-2-aminopropanoic acid + ammonium citrate, dibasic + water  (35 pnts)
• Dataset 21 in paper 10.1016/j.jct.2010.08.021   (Relative) activity    (S)-2-aminopropanoic acid + water  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.09.003   Surface tension liquid-gas, N/m    acetonitrile  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.09.003   Surface tension liquid-gas, N/m    1,2-ethanediol  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.09.003   Surface tension liquid-gas, N/m    water  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.09.003   Surface tension liquid-gas, N/m    1,2-ethanediol + water  (54 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.09.003   Surface tension liquid-gas, N/m    acetonitrile + 1,2-ethanediol  (57 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.09.003   Surface tension liquid-gas, N/m    acetonitrile + water  (57 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.09.003   Surface tension liquid-gas, N/m    acetonitrile + 1,2-ethanediol + water  (52 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.09.004   Vapor or sublimation pressure, kPa    n-propane + carbon dioxide  (14 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.09.004   Mole fraction    n-propane + carbon dioxide  (14 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.09.004   Vapor or sublimation pressure, kPa    2-methylpropane + carbon dioxide  (28 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.09.004   Mole fraction    2-methylpropane + carbon dioxide  (28 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.09.005   Molar enthalpy of vaporization or sublimation, kJ/mol    2',5'-dichloroacetophenone  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.09.005   Molar enthalpy of vaporization or sublimation, kJ/mol    2',4'-dichloroacetophenone  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.09.005   Molar enthalpy of vaporization or sublimation, kJ/mol    3',4'-dichloroacetophenone  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.09.005   Vapor or sublimation pressure, kPa    3',4'-dichloroacetophenone  (27 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.09.006   Binary diffusion coefficient, m2/s    nickel chloride (NiCl2) + water  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.09.008   Relative permittivity at zero frequency    heptane  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.09.008   Mass density, kg/m3    heptane  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.09.008   Relative permittivity at zero frequency    1,2-dimethoxyethane  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.09.008   Mass density, kg/m3    1,2-dimethoxyethane  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.09.008   Relative permittivity at zero frequency    diglyme  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.09.008   Mass density, kg/m3    diglyme  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.09.008   Relative permittivity at zero frequency    triglyme  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2010.09.008   Mass density, kg/m3    triglyme  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2010.09.008   Relative permittivity at zero frequency    dimethoxytetraglycol  (3 pnts)
• Dataset 10 in paper 10.1016/j.jct.2010.09.008   Mass density, kg/m3    dimethoxytetraglycol  (3 pnts)
• Dataset 11 in paper 10.1016/j.jct.2010.09.008   Relative permittivity at zero frequency    1,2-dimethoxyethane + heptane  (31 pnts)
• Dataset 12 in paper 10.1016/j.jct.2010.09.008   Mass density, kg/m3    1,2-dimethoxyethane + heptane  (33 pnts)
• Dataset 13 in paper 10.1016/j.jct.2010.09.008   Relative permittivity at zero frequency    2,5,8-trioxanonane + heptane  (33 pnts)
• Dataset 14 in paper 10.1016/j.jct.2010.09.008   Mass density, kg/m3    2,5,8-trioxanonane + heptane  (34 pnts)
• Dataset 15 in paper 10.1016/j.jct.2010.09.008   Relative permittivity at zero frequency    2,5,8,11-tetraoxadodecane + heptane  (33 pnts)
• Dataset 16 in paper 10.1016/j.jct.2010.09.008   Mass density, kg/m3    2,5,8,11-tetraoxadodecane + heptane  (33 pnts)
• Dataset 17 in paper 10.1016/j.jct.2010.09.008   Relative permittivity at zero frequency    heptane + dimethoxytetraglycol  (34 pnts)
• Dataset 18 in paper 10.1016/j.jct.2010.09.008   Mass density, kg/m3    heptane + dimethoxytetraglycol  (34 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.09.009   Mass density, kg/m3    tetrapropylammonium bromide + water  (132 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.09.013   Mole fraction    4',5,7-trihydroxyflavone + water  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.09.013   Mole fraction    methanol + 5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.09.013   Mole fraction    ethanol + 5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.09.013   Mole fraction    propan-1-ol + 5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.09.013   Mole fraction    butan-1-ol + 5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.09.013   Mole fraction    acetone + 5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.09.013   Mole fraction    ethyl acetate + 5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2010.09.013   Mole fraction    water + apigenin 7-rhamnoside  (5 pnts)
• Dataset 9 in paper 10.1016/j.jct.2010.09.013   Mole fraction    methanol + apigenin 7-rhamnoside  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2010.09.013   Mole fraction    ethanol + apigenin 7-rhamnoside  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2010.09.013   Mole fraction    propan-1-ol + apigenin 7-rhamnoside  (5 pnts)
• Dataset 12 in paper 10.1016/j.jct.2010.09.013   Mole fraction    butan-1-ol + apigenin 7-rhamnoside  (5 pnts)
• Dataset 13 in paper 10.1016/j.jct.2010.09.013   Mole fraction    acetone + apigenin 7-rhamnoside  (5 pnts)
• Dataset 14 in paper 10.1016/j.jct.2010.09.013   Mole fraction    ethyl acetate + apigenin 7-rhamnoside  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.10.002   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2,2-dimethylbutane + tetrahydrofuran  (20 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.10.002   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2,2-dimethylbutane + tetrahydrofuran  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.10.002   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2,3-dimethylbutane + tetrahydrofuran  (20 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.10.002   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2,3-dimethylbutane + tetrahydrofuran  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.10.002   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2,2-dimethylbutane + tetrahydrofuran + hex-1-ene  (60 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.10.002   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2,3-dimethylbutane + tetrahydrofuran + hex-1-ene  (60 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.10.003   Mass fraction,Mass fraction,Mass fraction    benzene + 1,2-ethanediol + cyclohexane  (17 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.10.005   Vapor or sublimation pressure, kPa    carbon dioxide + 1-ethyl-3-methylimidazolium tetrafluoroborate  (40 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.10.005   Vapor or sublimation pressure, kPa    carbon dioxide + 1-ethyl-3-methylimidazolium tetrafluoroborate  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.10.005   Vapor or sublimation pressure, kPa    carbon dioxide + 1-hexyl-3-methylimidazolium tetrafluoroborate  (28 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.10.009   Molar enthalpy of transition or fusion, kJ/mol    1,2:4,5-dibenzocycloheptane  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.10.011   Molar enthalpy of transition or fusion, kJ/mol    germanium disulfide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.10.011   Normal melting temperature, K    germanium disulfide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.10.011   Molar heat capacity at constant pressure, J/K/mol    germanium disulfide  (48 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.10.011   Molar heat capacity at constant pressure, J/K/mol    germanium disulfide  (174 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.10.011   Molar heat capacity at constant pressure, J/K/mol    germanium disulfide  (82 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.10.011   Molar heat capacity at constant pressure, J/K/mol    germanium disulfide  (34 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.10.011   Molar heat capacity at constant pressure, J/K/mol    germanium disulfide  (13 pnts)
• Dataset 8 in paper 10.1016/j.jct.2010.10.011   Molar heat capacity at constant pressure, J/K/mol    germanium disulfide  (50 pnts)
• Dataset 9 in paper 10.1016/j.jct.2010.10.011   Molar heat capacity at constant pressure, J/K/mol    germanium disulfide  (13 pnts)
• Dataset 10 in paper 10.1016/j.jct.2010.10.011   Molar enthalpy, kJ/mol    germanium disulfide  (50 pnts)
• Dataset 11 in paper 10.1016/j.jct.2010.10.011   Molar enthalpy, kJ/mol    germanium disulfide  (13 pnts)
• Dataset 12 in paper 10.1016/j.jct.2010.10.011   Molar entropy, J/K/mol    germanium disulfide  (50 pnts)
• Dataset 13 in paper 10.1016/j.jct.2010.10.011   Molar entropy, J/K/mol    germanium disulfide  (13 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.10.014   Vapor or sublimation pressure, kPa    dimethylformamide + propane  (21 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.10.014   Vapor or sublimation pressure, kPa    dimethylformamide + propane  (21 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.10.014   Vapor or sublimation pressure, kPa    dimethylformamide + propane  (2 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.10.014   Vapor or sublimation pressure, kPa    dimethylformamide + propane  (28 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.10.014   Vapor or sublimation pressure, kPa    dimethylformamide + propane  (15 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.10.014   Vapor or sublimation pressure, kPa    methanol + dimethylformamide + propane  (30 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.10.014   Vapor or sublimation pressure, kPa    methanol + dimethylformamide + propane  (30 pnts)
• Dataset 8 in paper 10.1016/j.jct.2010.10.014   Vapor or sublimation pressure, kPa    methanol + dimethylformamide + propane  (40 pnts)
• Dataset 9 in paper 10.1016/j.jct.2010.10.014   Vapor or sublimation pressure, kPa    methanol + dimethylformamide + propane  (16 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.10.016   Viscosity, Pa*s    nitromethane + 2-methoxyethan-1-ol  (75 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.10.016   Relative permittivity at various frequencies    nitromethane + 2-methoxyethan-1-ol  (65 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.10.016   Speed of sound, m/s    nitromethane + 2-methoxyethan-1-ol  (65 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.10.016   Mass density, kg/m3    nitromethane + 2-methoxyethan-1-ol  (65 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.10.016   Excess molar volume, m3/mol    nitromethane + 2-methoxyethan-1-ol  (65 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.10.016   Viscosity, Pa*s    nitromethane + 2-butoxyethan-1-ol  (75 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.10.016   Relative permittivity at various frequencies    nitromethane + 2-butoxyethan-1-ol  (65 pnts)
• Dataset 8 in paper 10.1016/j.jct.2010.10.016   Speed of sound, m/s    nitromethane + 2-butoxyethan-1-ol  (65 pnts)
• Dataset 9 in paper 10.1016/j.jct.2010.10.016   Mass density, kg/m3    nitromethane + 2-butoxyethan-1-ol  (65 pnts)
• Dataset 10 in paper 10.1016/j.jct.2010.10.016   Excess molar volume, m3/mol    nitromethane + 2-butoxyethan-1-ol  (65 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.10.018   Mass density, kg/m3    tert-butanol  (8 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.10.018   Mass density, kg/m3    2-methyl-2-propanol + water  (360 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.10.019   Vapor or sublimation pressure, kPa    ethanol + 2-hydroxyethanaminium tetrafluoroborate + water  (28 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.10.019   Vapor or sublimation pressure, kPa    ethanol + water + diethanolammonium tetrafluoroborate  (28 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.10.019   Vapor or sublimation pressure, kPa    ethanol + tris(2-hydroxyethyl)ammonium tetrafluoroborate + water  (28 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.10.021   Upper consolute temperature, K    lithium fluoride + potassium bromide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.10.021   Speed of sound, m/s    lithium fluoride + potassium bromide  (11 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.10.021   Speed of sound, m/s    lithium fluoride + potassium bromide  (11 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.10.021   Speed of sound, m/s    lithium fluoride + potassium bromide  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.10.021   Speed of sound, m/s    lithium fluoride + rubidium bromide  (9 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.10.021   Speed of sound, m/s    lithium fluoride + rubidium bromide  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.10.021   Speed of sound, m/s    lithium fluoride + cesium bromide  (7 pnts)
• Dataset 8 in paper 10.1016/j.jct.2010.10.021   Speed of sound, m/s    lithium fluoride + cesium bromide  (7 pnts)
• Dataset 9 in paper 10.1016/j.jct.2010.10.021   Speed of sound, m/s    lithium fluoride + potassium iodide  (9 pnts)
• Dataset 10 in paper 10.1016/j.jct.2010.10.021   Speed of sound, m/s    lithium fluoride + potassium iodide  (9 pnts)
• Dataset 11 in paper 10.1016/j.jct.2010.10.021   Speed of sound, m/s    lithium fluoride + rubidium iodide (RbI)  (8 pnts)
• Dataset 12 in paper 10.1016/j.jct.2010.10.021   Speed of sound, m/s    lithium fluoride + rubidium iodide (RbI)  (8 pnts)
• Dataset 13 in paper 10.1016/j.jct.2010.10.021   Speed of sound, m/s    lithium fluoride + cesium iodide  (8 pnts)
• Dataset 14 in paper 10.1016/j.jct.2010.10.021   Speed of sound, m/s    lithium fluoride + cesium iodide  (8 pnts)
• Dataset 15 in paper 10.1016/j.jct.2010.10.021   Upper consolute temperature, K    lithium fluoride + cesium chloride  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2010.10.021   Speed of sound, m/s    lithium fluoride + cesium chloride  (6 pnts)
• Dataset 17 in paper 10.1016/j.jct.2010.10.021   Speed of sound, m/s    lithium fluoride + cesium chloride  (6 pnts)
• Dataset 18 in paper 10.1016/j.jct.2010.10.021   Speed of sound, m/s    lithium fluoride + cesium chloride  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.10.024   Viscosity, Pa*s    1-benzyl-3-methyl-1H-imidazolium chloride  (17 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.10.024   Refractive index (Na D-line)    1-benzyl-3-methyl-1H-imidazolium chloride  (10 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.10.024   Mass density, kg/m3    1-benzyl-3-methyl-1H-imidazolium chloride  (17 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.10.024   Viscosity, Pa*s    1-benzyl-3-methyl-1H-imidazolium methyl sulfate  (17 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.10.024   Refractive index (Na D-line)    1-benzyl-3-methyl-1H-imidazolium methyl sulfate  (10 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.10.024   Mass density, kg/m3    1-benzyl-3-methyl-1H-imidazolium methyl sulfate  (17 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.10.025   Speed of sound, m/s    2-methylphenol + nonan-1-ol  (32 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.10.025   Mass density, kg/m3    2-methylphenol + nonan-1-ol  (32 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.10.025   Speed of sound, m/s    3-methylphenol + nonan-1-ol  (32 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.10.025   Mass density, kg/m3    3-methylphenol + nonan-1-ol  (32 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.10.025   Speed of sound, m/s    4-methylphenol + nonan-1-ol  (32 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.10.025   Mass density, kg/m3    4-methylphenol + nonan-1-ol  (32 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.10.025   Speed of sound, m/s    anisole + nonan-1-ol  (32 pnts)
• Dataset 8 in paper 10.1016/j.jct.2010.10.025   Mass density, kg/m3    anisole + nonan-1-ol  (32 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.10.026   Activity coefficient    hexane + 2-octylisoquinolinium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.10.026   Activity coefficient    heptane + 2-octylisoquinolinium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.10.026   Activity coefficient    octane + 2-octylisoquinolinium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.10.026   Activity coefficient    nonane + 2-octylisoquinolinium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.10.026   Activity coefficient    decane + 2-octylisoquinolinium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.10.026   Activity coefficient    cyclopentane + 2-octylisoquinolinium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.10.026   Activity coefficient    cyclohexane + 2-octylisoquinolinium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2010.10.026   Activity coefficient    cycloheptane + 2-octylisoquinolinium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 9 in paper 10.1016/j.jct.2010.10.026   Activity coefficient    cyclooctane + 2-octylisoquinolinium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2010.10.026   Activity coefficient    1-pentene + 2-octylisoquinolinium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2010.10.026   Activity coefficient    hex-1-ene + 2-octylisoquinolinium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 12 in paper 10.1016/j.jct.2010.10.026   Activity coefficient    1-heptene + 2-octylisoquinolinium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 13 in paper 10.1016/j.jct.2010.10.026   Activity coefficient    oct-1-ene + 2-octylisoquinolinium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 14 in paper 10.1016/j.jct.2010.10.026   Activity coefficient    1-hexyne + 2-octylisoquinolinium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 15 in paper 10.1016/j.jct.2010.10.026   Activity coefficient    1-heptyne + 2-octylisoquinolinium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 16 in paper 10.1016/j.jct.2010.10.026   Activity coefficient    1-octyne + 2-octylisoquinolinium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 17 in paper 10.1016/j.jct.2010.10.026   Activity coefficient    benzene + 2-octylisoquinolinium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 18 in paper 10.1016/j.jct.2010.10.026   Activity coefficient    toluene + 2-octylisoquinolinium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 19 in paper 10.1016/j.jct.2010.10.026   Activity coefficient    ethylbenzene + 2-octylisoquinolinium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 20 in paper 10.1016/j.jct.2010.10.026   Activity coefficient    1,2-dimethylbenzene + 2-octylisoquinolinium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 21 in paper 10.1016/j.jct.2010.10.026   Activity coefficient    1,3-dimethylbenzene + 2-octylisoquinolinium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 22 in paper 10.1016/j.jct.2010.10.026   Activity coefficient    1,4-dimethylbenzene + 2-octylisoquinolinium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 23 in paper 10.1016/j.jct.2010.10.026   Activity coefficient    methanol + 2-octylisoquinolinium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 24 in paper 10.1016/j.jct.2010.10.026   Activity coefficient    ethanol + 2-octylisoquinolinium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 25 in paper 10.1016/j.jct.2010.10.026   Activity coefficient    propan-1-ol + 2-octylisoquinolinium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 26 in paper 10.1016/j.jct.2010.10.026   Activity coefficient    butan-1-ol + 2-octylisoquinolinium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 27 in paper 10.1016/j.jct.2010.10.026   Activity coefficient    water + 2-octylisoquinolinium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 28 in paper 10.1016/j.jct.2010.10.026   Activity coefficient    thiophene + 2-octylisoquinolinium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 29 in paper 10.1016/j.jct.2010.10.026   Activity coefficient    tetrahydrofuran + 2-octylisoquinolinium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 30 in paper 10.1016/j.jct.2010.10.026   Activity coefficient    2-methoxy-2-methylpropane + 2-octylisoquinolinium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 31 in paper 10.1016/j.jct.2010.10.026   Activity coefficient    diethyl ether + 2-octylisoquinolinium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 32 in paper 10.1016/j.jct.2010.10.026   Activity coefficient    dipropyl ether + 2-octylisoquinolinium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 33 in paper 10.1016/j.jct.2010.10.026   Activity coefficient    dibutyl ether + 2-octylisoquinolinium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 34 in paper 10.1016/j.jct.2010.10.026   Activity coefficient    acetone + 2-octylisoquinolinium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 35 in paper 10.1016/j.jct.2010.10.026   Activity coefficient    pentan-2-one + 2-octylisoquinolinium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 36 in paper 10.1016/j.jct.2010.10.026   Activity coefficient    pentan-3-one + 2-octylisoquinolinium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 37 in paper 10.1016/j.jct.2010.10.026   Activity coefficient    pentan-1-ol + 2-octylisoquinolinium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.11.001   Vapor or sublimation pressure, kPa    R-134a  (26 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.11.001   Vapor or sublimation pressure, kPa    n-propane  (31 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.11.001   Vapor or sublimation pressure, kPa    propane + 1,1,1,2-tetrafluoroethane  (36 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.11.001   Mole fraction    propane + 1,1,1,2-tetrafluoroethane  (36 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.11.003   Viscosity, Pa*s    potassium citrate + water  (80 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.11.003   Speed of sound, m/s    potassium citrate + water  (80 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.11.003   Mass density, kg/m3    potassium citrate + water  (80 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.11.003   Viscosity, Pa*s    potassium citrate + potassium chloride + water  (210 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.11.003   Speed of sound, m/s    potassium citrate + potassium chloride + water  (189 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.11.003   Mass density, kg/m3    potassium citrate + potassium chloride + water  (203 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.11.004   Mass density, kg/m3    2-decanone  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.11.004   Mass density, kg/m3    dipentyl ether  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.11.004   Mass density, kg/m3    dodecane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.11.004   Mass density, kg/m3    n-tetradecane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.11.004   Mass density, kg/m3    hexadecane  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.11.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    dodecane + 2-decanone  (59 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.11.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    tetradecane + 2-decanone  (60 pnts)
• Dataset 8 in paper 10.1016/j.jct.2010.11.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    hexadecane + 2-decanone  (57 pnts)
• Dataset 9 in paper 10.1016/j.jct.2010.11.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    dodecane + dipentyl ether  (59 pnts)
• Dataset 10 in paper 10.1016/j.jct.2010.11.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    tetradecane + dipentyl ether  (59 pnts)
• Dataset 11 in paper 10.1016/j.jct.2010.11.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    hexadecane + dipentyl ether  (56 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.11.005   Molar enthalpy of vaporization or sublimation, kJ/mol    4-nitrobenzophenone  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.11.005   Vapor or sublimation pressure, kPa    4-nitrobenzophenone  (27 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.11.005   Molar enthalpy, kJ/mol    4-nitrobenzophenone  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.11.005   Molar enthalpy of vaporization or sublimation, kJ/mol    3-nitrobenzophenone  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.11.005   Vapor or sublimation pressure, kPa    3-nitrobenzophenone  (27 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.11.005   Molar enthalpy, kJ/mol    3-nitrobenzophenone  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.11.005   Molar enthalpy of vaporization or sublimation, kJ/mol    3,3'-dinitrobenzophenone  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2010.11.005   Molar enthalpy, kJ/mol    3,3'-dinitrobenzophenone  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.11.006   Molar enthalpy of transition or fusion, kJ/mol    1,2-benzisothiazol-3(2H)-one  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.11.006   Normal melting temperature, K    1,2-benzisothiazol-3(2H)-one  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.11.006   Molar enthalpy of transition or fusion, kJ/mol    1,2-benzisothiazol-3(2H)-one  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.11.006   Molar enthalpy, kJ/mol    1,2-benzisothiazol-3(2H)-one  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.11.006   Molar enthalpy of transition or fusion, kJ/mol    2H-1,4-benzothiazin-3(4H)-one  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.11.006   Normal melting temperature, K    2H-1,4-benzothiazin-3(4H)-one  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.11.006   Molar enthalpy of transition or fusion, kJ/mol    2H-1,4-benzothiazin-3(4H)-one  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2010.11.006   Molar enthalpy, kJ/mol    2H-1,4-benzothiazin-3(4H)-one  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.11.007   Refractive index (Na D-line)    1,6-octadien-3-ol, 3,7-dimethyl-  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.11.007   Speed of sound, m/s    1,6-octadien-3-ol, 3,7-dimethyl-  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.11.007   Mass density, kg/m3    1,6-octadien-3-ol, 3,7-dimethyl-  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.11.007   Refractive index (Na D-line)    1-propanol  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.11.007   Speed of sound, m/s    1-propanol  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.11.007   Mass density, kg/m3    1-propanol  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.11.007   Refractive index (Na D-line)    propan-1-ol + 1,6-octadien-3-ol, 3,7-dimethyl-  (52 pnts)
• Dataset 8 in paper 10.1016/j.jct.2010.11.007   Speed of sound, m/s    propan-1-ol + 1,6-octadien-3-ol, 3,7-dimethyl-  (52 pnts)
• Dataset 9 in paper 10.1016/j.jct.2010.11.007   Mass density, kg/m3    propan-1-ol + 1,6-octadien-3-ol, 3,7-dimethyl-  (52 pnts)
• Dataset 10 in paper 10.1016/j.jct.2010.11.007   Mass density, kg/m3    propan-1-ol + 1,6-octadien-3-ol, 3,7-dimethyl-  (260 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.11.009   Refractive index (Na D-line)    (RS)-2-butanol  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.11.009   Mass density, kg/m3    (RS)-2-butanol  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.11.009   Relative permittivity at various frequencies    (RS)-2-butanol  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.11.009   Refractive index (Na D-line)    methyl ethyl ketone  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.11.009   Mass density, kg/m3    methyl ethyl ketone  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.11.009   Relative permittivity at various frequencies    methyl ethyl ketone  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.11.009   Refractive index (Na D-line)    cyclohexane  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2010.11.009   Mass density, kg/m3    cyclohexane  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2010.11.009   Relative permittivity at various frequencies    cyclohexane  (3 pnts)
• Dataset 10 in paper 10.1016/j.jct.2010.11.009   Refractive index (Na D-line)    dl-2-butanol + cyclohexane  (27 pnts)
• Dataset 11 in paper 10.1016/j.jct.2010.11.009   Relative permittivity at various frequencies    dl-2-butanol + cyclohexane  (27 pnts)
• Dataset 12 in paper 10.1016/j.jct.2010.11.009   Refractive index (Na D-line)    butanone + cyclohexane  (27 pnts)
• Dataset 13 in paper 10.1016/j.jct.2010.11.009   Relative permittivity at various frequencies    butanone + cyclohexane  (27 pnts)
• Dataset 14 in paper 10.1016/j.jct.2010.11.009   Refractive index (Na D-line)    butan-2-ol + butanone  (39 pnts)
• Dataset 15 in paper 10.1016/j.jct.2010.11.009   Relative permittivity at various frequencies    butan-2-ol + butanone  (39 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.11.010   Molar heat capacity at constant pressure, J/K/mol    neptunium(IV) oxide  (17 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.11.010   Molar enthalpy, kJ/mol    neptunium(IV) oxide  (29 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.11.010   Molar enthalpy, kJ/mol    neptunium(IV) oxide  (17 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.11.010   Molar entropy, J/K/mol    neptunium(IV) oxide  (17 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.11.011   Mass density, kg/m3    lithium octanoate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.11.011   Triple point temperature, K    lithium octanoate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.11.011   Molar enthalpy of transition or fusion, kJ/mol    lithium octanoate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.11.011   Mass density, kg/m3    lithium nonanoate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.11.011   Triple point temperature, K    lithium nonanoate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.11.011   Molar enthalpy of transition or fusion, kJ/mol    lithium nonanoate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.11.011   Mass density, kg/m3    lithium decanoate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2010.11.011   Triple point temperature, K    lithium decanoate  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2010.11.011   Molar enthalpy of transition or fusion, kJ/mol    lithium decanoate  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2010.11.011   Mass density, kg/m3    lithium undecanoate  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2010.11.011   Triple point temperature, K    lithium undecanoate  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2010.11.011   Molar enthalpy of transition or fusion, kJ/mol    lithium undecanoate  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2010.11.011   Mass density, kg/m3    lithium dodecanoate  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2010.11.011   Triple point temperature, K    lithium dodecanoate  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2010.11.011   Molar enthalpy of transition or fusion, kJ/mol    lithium dodecanoate  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2010.11.011   Mass density, kg/m3    lithium tridecanoate  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2010.11.011   Triple point temperature, K    lithium tridecanoate  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2010.11.011   Molar enthalpy of transition or fusion, kJ/mol    lithium tridecanoate  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2010.11.011   Mass density, kg/m3    lithium tetradecanoate  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2010.11.011   Triple point temperature, K    lithium tetradecanoate  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2010.11.011   Molar enthalpy of transition or fusion, kJ/mol    lithium tetradecanoate  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2010.11.011   Mass density, kg/m3    lithium pentadecanoate  (1 pnts)
• Dataset 23 in paper 10.1016/j.jct.2010.11.011   Triple point temperature, K    lithium pentadecanoate  (1 pnts)
• Dataset 24 in paper 10.1016/j.jct.2010.11.011   Molar enthalpy of transition or fusion, kJ/mol    lithium pentadecanoate  (1 pnts)
• Dataset 25 in paper 10.1016/j.jct.2010.11.011   Mass density, kg/m3    lithium hexadecanoate  (1 pnts)
• Dataset 26 in paper 10.1016/j.jct.2010.11.011   Triple point temperature, K    lithium hexadecanoate  (1 pnts)
• Dataset 27 in paper 10.1016/j.jct.2010.11.011   Molar enthalpy of transition or fusion, kJ/mol    lithium hexadecanoate  (1 pnts)
• Dataset 28 in paper 10.1016/j.jct.2010.11.011   Mass density, kg/m3    lithium heptadecanoate  (1 pnts)
• Dataset 29 in paper 10.1016/j.jct.2010.11.011   Triple point temperature, K    lithium heptadecanoate  (1 pnts)
• Dataset 30 in paper 10.1016/j.jct.2010.11.011   Molar enthalpy of transition or fusion, kJ/mol    lithium heptadecanoate  (1 pnts)
• Dataset 31 in paper 10.1016/j.jct.2010.11.011   Mass density, kg/m3    lithium octadecanoate  (1 pnts)
• Dataset 32 in paper 10.1016/j.jct.2010.11.011   Triple point temperature, K    lithium octadecanoate  (1 pnts)
• Dataset 33 in paper 10.1016/j.jct.2010.11.011   Molar enthalpy of transition or fusion, kJ/mol    lithium octadecanoate  (1 pnts)
• Dataset 34 in paper 10.1016/j.jct.2010.11.011   Mass density, kg/m3    lithium nonadecanoate  (1 pnts)
• Dataset 35 in paper 10.1016/j.jct.2010.11.011   Triple point temperature, K    lithium nonadecanoate  (1 pnts)
• Dataset 36 in paper 10.1016/j.jct.2010.11.011   Molar enthalpy of transition or fusion, kJ/mol    lithium nonadecanoate  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.11.012   Mass density, kg/m3    butane + carbon dioxide  (278 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.11.013   Refractive index (Na D-line)    hexane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.11.013   Mass density, kg/m3    hexane  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.11.013   Refractive index (Na D-line)    heptane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.11.013   Mass density, kg/m3    heptane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.11.013   Refractive index (Na D-line)    n-octane  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.11.013   Mass density, kg/m3    n-octane  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.11.013   Refractive index (Na D-line)    n-nonane  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2010.11.013   Mass density, kg/m3    n-nonane  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2010.11.013   Refractive index (Na D-line)    toluene  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2010.11.013   Mass density, kg/m3    toluene  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2010.11.013   Refractive index (Na D-line)    1-ethyl-3-methylimidazolium ethylsulfate  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2010.11.013   Mass density, kg/m3    1-ethyl-3-methylimidazolium ethylsulfate  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2010.11.013   Mass density, kg/m3    toluene + hexane + 1-ethyl-3-methylimidazolium ethyl sulfate  (3 pnts)
• Dataset 14 in paper 10.1016/j.jct.2010.11.013   Mass density, kg/m3    toluene + hexane + 1-ethyl-3-methylimidazolium ethyl sulfate  (9 pnts)
• Dataset 15 in paper 10.1016/j.jct.2010.11.013   Mole fraction,Mole fraction,Mole fraction    toluene + hexane + 1-ethyl-3-methylimidazolium ethyl sulfate  (9 pnts)
• Dataset 16 in paper 10.1016/j.jct.2010.11.013   Mass density, kg/m3    toluene + heptane + 1-ethyl-3-methylimidazolium ethyl sulfate  (9 pnts)
• Dataset 17 in paper 10.1016/j.jct.2010.11.013   Mass density, kg/m3    toluene + heptane + 1-ethyl-3-methylimidazolium ethyl sulfate  (3 pnts)
• Dataset 18 in paper 10.1016/j.jct.2010.11.013   Mole fraction,Mole fraction,Mole fraction    toluene + heptane + 1-ethyl-3-methylimidazolium ethyl sulfate  (8 pnts)
• Dataset 19 in paper 10.1016/j.jct.2010.11.013   Mass density, kg/m3    toluene + octane + 1-ethyl-3-methylimidazolium ethyl sulfate  (8 pnts)
• Dataset 20 in paper 10.1016/j.jct.2010.11.013   Mass density, kg/m3    toluene + octane + 1-ethyl-3-methylimidazolium ethyl sulfate  (3 pnts)
• Dataset 21 in paper 10.1016/j.jct.2010.11.013   Mole fraction,Mole fraction,Mole fraction    toluene + octane + 1-ethyl-3-methylimidazolium ethyl sulfate  (7 pnts)
• Dataset 22 in paper 10.1016/j.jct.2010.11.013   Mass density, kg/m3    toluene + nonane + 1-ethyl-3-methylimidazolium ethyl sulfate  (7 pnts)
• Dataset 23 in paper 10.1016/j.jct.2010.11.013   Mass density, kg/m3    toluene + nonane + 1-ethyl-3-methylimidazolium ethyl sulfate  (3 pnts)
• Dataset 24 in paper 10.1016/j.jct.2010.11.013   Mole fraction,Mole fraction,Mole fraction    toluene + nonane + 1-ethyl-3-methylimidazolium ethyl sulfate  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.11.014   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    water + 1-ethyl-3-methylimidazolium dimethylphosphate  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.11.014   Molar heat capacity at constant pressure, J/K/mol    water + 1-ethyl-3-methylimidazolium dimethylphosphate  (20 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.11.014   Vapor or sublimation pressure, kPa    water + 1-ethyl-3-methylimidazolium dimethylphosphate  (43 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.11.014   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methanol + 1-ethyl-3-methylimidazolium dimethylphosphate  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.11.014   Molar heat capacity at constant pressure, J/K/mol    methanol + 1-ethyl-3-methylimidazolium dimethylphosphate  (20 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.11.014   Vapor or sublimation pressure, kPa    methanol + 1-ethyl-3-methylimidazolium dimethylphosphate  (46 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.11.014   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethanol + 1-ethyl-3-methylimidazolium dimethylphosphate  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2010.11.014   Molar heat capacity at constant pressure, J/K/mol    ethanol + 1-ethyl-3-methylimidazolium dimethylphosphate  (20 pnts)
• Dataset 9 in paper 10.1016/j.jct.2010.11.014   Vapor or sublimation pressure, kPa    ethanol + 1-ethyl-3-methylimidazolium dimethylphosphate  (47 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.11.015   Speed of sound, m/s    2-aminoacetic acid + 3-chloro-1,2-propanediol  (11 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.11.015   Mass density, kg/m3    2-aminoacetic acid + 3-chloro-1,2-propanediol  (11 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.11.015   Speed of sound, m/s    (S)-2-aminopropanoic acid + 3-chloro-1,2-propanediol  (10 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.11.015   Mass density, kg/m3    (S)-2-aminopropanoic acid + 3-chloro-1,2-propanediol  (10 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.11.015   Speed of sound, m/s    3-chloro-1,2-propanediol + 2-((2,4-dinitrophenyl)amino)butanoic acid  (8 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.11.015   Mass density, kg/m3    3-chloro-1,2-propanediol + 2-((2,4-dinitrophenyl)amino)butanoic acid  (8 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.11.015   Speed of sound, m/s    L-valine + 3-chloro-1,2-propanediol  (8 pnts)
• Dataset 8 in paper 10.1016/j.jct.2010.11.015   Mass density, kg/m3    L-valine + 3-chloro-1,2-propanediol  (8 pnts)
• Dataset 9 in paper 10.1016/j.jct.2010.11.015   Speed of sound, m/s    L-leucine + 3-chloro-1,2-propanediol  (7 pnts)
• Dataset 10 in paper 10.1016/j.jct.2010.11.015   Mass density, kg/m3    L-leucine + 3-chloro-1,2-propanediol  (7 pnts)
• Dataset 11 in paper 10.1016/j.jct.2010.11.015   Speed of sound, m/s    2-aminoacetic acid + 3-chloro-1-propanol  (10 pnts)
• Dataset 12 in paper 10.1016/j.jct.2010.11.015   Mass density, kg/m3    2-aminoacetic acid + 3-chloro-1-propanol  (10 pnts)
• Dataset 13 in paper 10.1016/j.jct.2010.11.015   Speed of sound, m/s    (S)-2-aminopropanoic acid + 3-chloro-1-propanol  (9 pnts)
• Dataset 14 in paper 10.1016/j.jct.2010.11.015   Mass density, kg/m3    (S)-2-aminopropanoic acid + 3-chloro-1-propanol  (9 pnts)
• Dataset 15 in paper 10.1016/j.jct.2010.11.015   Speed of sound, m/s    3-chloro-1-propanol + 2-((2,4-dinitrophenyl)amino)butanoic acid  (9 pnts)
• Dataset 16 in paper 10.1016/j.jct.2010.11.015   Mass density, kg/m3    3-chloro-1-propanol + 2-((2,4-dinitrophenyl)amino)butanoic acid  (9 pnts)
• Dataset 17 in paper 10.1016/j.jct.2010.11.015   Speed of sound, m/s    L-valine + 3-chloro-1-propanol  (9 pnts)
• Dataset 18 in paper 10.1016/j.jct.2010.11.015   Mass density, kg/m3    L-valine + 3-chloro-1-propanol  (9 pnts)
• Dataset 19 in paper 10.1016/j.jct.2010.11.015   Speed of sound, m/s    L-leucine + 3-chloro-1-propanol  (8 pnts)
• Dataset 20 in paper 10.1016/j.jct.2010.11.015   Mass density, kg/m3    L-leucine + 3-chloro-1-propanol  (8 pnts)
• Dataset 21 in paper 10.1016/j.jct.2010.11.015   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-aminoacetic acid + 3-chloro-1,2-propanediol + water  (25 pnts)
• Dataset 22 in paper 10.1016/j.jct.2010.11.015   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    (S)-2-aminopropanoic acid + 3-chloro-1,2-propanediol + water  (25 pnts)
• Dataset 23 in paper 10.1016/j.jct.2010.11.015   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    3-chloro-1,2-propanediol + water + 2-((2,4-dinitrophenyl)amino)butanoic acid  (25 pnts)
• Dataset 24 in paper 10.1016/j.jct.2010.11.015   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    L-valine + 3-chloro-1,2-propanediol + water  (25 pnts)
• Dataset 25 in paper 10.1016/j.jct.2010.11.015   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    L-leucine + 3-chloro-1,2-propanediol + water  (25 pnts)
• Dataset 26 in paper 10.1016/j.jct.2010.11.015   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    3-chloro-1,2-propanediol + N-(carboxymethyl)glycine + water  (25 pnts)
• Dataset 27 in paper 10.1016/j.jct.2010.11.015   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    3-chloro-1,2-propanediol + glycylglycylglycine + water  (25 pnts)
• Dataset 28 in paper 10.1016/j.jct.2010.11.015   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-aminoacetic acid + 3-chloro-1-propanol + water  (24 pnts)
• Dataset 29 in paper 10.1016/j.jct.2010.11.015   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    (S)-2-aminopropanoic acid + 3-chloro-1-propanol + water  (24 pnts)
• Dataset 30 in paper 10.1016/j.jct.2010.11.015   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    3-chloro-1-propanol + water + 2-((2,4-dinitrophenyl)amino)butanoic acid  (24 pnts)
• Dataset 31 in paper 10.1016/j.jct.2010.11.015   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    L-valine + 3-chloro-1-propanol + water  (24 pnts)
• Dataset 32 in paper 10.1016/j.jct.2010.11.015   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    L-leucine + 3-chloro-1-propanol + water  (23 pnts)
• Dataset 33 in paper 10.1016/j.jct.2010.11.015   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    N-(carboxymethyl)glycine + 3-chloro-1-propanol + water  (24 pnts)
• Dataset 34 in paper 10.1016/j.jct.2010.11.015   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    glycylglycylglycine + 3-chloro-1-propanol + water  (24 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.11.017   Viscosity, Pa*s    D-glucose + L-histidine + water  (270 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.11.017   Speed of sound, m/s    D-glucose + L-histidine + water  (270 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.11.017   Mass density, kg/m3    D-glucose + L-histidine + water  (270 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.11.017   Viscosity, Pa*s    L-histidine + water  (54 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.11.017   Speed of sound, m/s    L-histidine + water  (54 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.11.017   Mass density, kg/m3    L-histidine + water  (54 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.11.017   Viscosity, Pa*s    D(+)-glucose + water  (30 pnts)
• Dataset 8 in paper 10.1016/j.jct.2010.11.017   Speed of sound, m/s    D(+)-glucose + water  (30 pnts)
• Dataset 9 in paper 10.1016/j.jct.2010.11.017   Mass density, kg/m3    D(+)-glucose + water  (30 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.12.002   Refractive index (other wavelength)    benzonitrile  (8 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.12.002   Refractive index (other wavelength)    n-tetradecane  (8 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.12.002   Upper consolute temperature, K    benzonitrile + tetradecane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.12.002   Upper consolute composition: mole fraction    benzonitrile + tetradecane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.12.002   Heat capacity at constant pressure per volume, J/K/m3    benzonitrile + tetradecane  (120 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.12.002   Refractive index (other wavelength)    benzonitrile + tetradecane  (25 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.12.002   Refractive index (other wavelength)    benzonitrile + tetradecane  (17 pnts)
• Dataset 8 in paper 10.1016/j.jct.2010.12.002   Mole fraction    benzonitrile + tetradecane  (17 pnts)
• Dataset 9 in paper 10.1016/j.jct.2010.12.002   Mole fraction    benzonitrile + tetradecane  (17 pnts)
• Dataset 10 in paper 10.1016/j.jct.2010.12.002   Refractive index (other wavelength)    benzonitrile + tetradecane  (17 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.12.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethanol + (+)-fenchone  (45 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.12.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    cyclohexane + (+)-fenchone  (68 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.12.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    benzene + (+)-fenchone  (70 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.12.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    tetrachloromethane + (+)-fenchone  (30 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.12.005   Mass density, kg/m3    trihexyl(tetradecyl)-phosphonium tetrafluoroborate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.12.005   Activity coefficient    oct-1-ene + trihexyl(tetradecyl)-phosphonium tetrafluoroborate  (8 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.12.005   Activity coefficient    1-nonene + trihexyl(tetradecyl)-phosphonium tetrafluoroborate  (8 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.12.005   Activity coefficient    1-pentyne + trihexyl(tetradecyl)-phosphonium tetrafluoroborate  (8 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.12.005   Activity coefficient    1-hexyne + trihexyl(tetradecyl)-phosphonium tetrafluoroborate  (8 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.12.005   Activity coefficient    1-heptyne + trihexyl(tetradecyl)-phosphonium tetrafluoroborate  (8 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.12.005   Activity coefficient    1-octyne + trihexyl(tetradecyl)-phosphonium tetrafluoroborate  (8 pnts)
• Dataset 8 in paper 10.1016/j.jct.2010.12.005   Activity coefficient    1-nonyne + trihexyl(tetradecyl)-phosphonium tetrafluoroborate  (8 pnts)
• Dataset 9 in paper 10.1016/j.jct.2010.12.005   Activity coefficient    cyclopentane + trihexyl(tetradecyl)-phosphonium tetrafluoroborate  (8 pnts)
• Dataset 10 in paper 10.1016/j.jct.2010.12.005   Activity coefficient    cyclohexane + trihexyl(tetradecyl)-phosphonium tetrafluoroborate  (8 pnts)
• Dataset 11 in paper 10.1016/j.jct.2010.12.005   Activity coefficient    cycloheptane + trihexyl(tetradecyl)-phosphonium tetrafluoroborate  (8 pnts)
• Dataset 12 in paper 10.1016/j.jct.2010.12.005   Activity coefficient    cyclooctane + trihexyl(tetradecyl)-phosphonium tetrafluoroborate  (8 pnts)
• Dataset 13 in paper 10.1016/j.jct.2010.12.005   Activity coefficient    methanol + trihexyl(tetradecyl)-phosphonium tetrafluoroborate  (8 pnts)
• Dataset 14 in paper 10.1016/j.jct.2010.12.005   Activity coefficient    ethanol + trihexyl(tetradecyl)-phosphonium tetrafluoroborate  (8 pnts)
• Dataset 15 in paper 10.1016/j.jct.2010.12.005   Activity coefficient    benzene + trihexyl(tetradecyl)-phosphonium tetrafluoroborate  (8 pnts)
• Dataset 16 in paper 10.1016/j.jct.2010.12.005   Activity coefficient    toluene + trihexyl(tetradecyl)-phosphonium tetrafluoroborate  (8 pnts)
• Dataset 17 in paper 10.1016/j.jct.2010.12.005   Activity coefficient    ethylbenzene + trihexyl(tetradecyl)-phosphonium tetrafluoroborate  (8 pnts)
• Dataset 18 in paper 10.1016/j.jct.2010.12.005   Activity coefficient    acetone + trihexyl(tetradecyl)-phosphonium tetrafluoroborate  (8 pnts)
• Dataset 19 in paper 10.1016/j.jct.2010.12.005   Activity coefficient    butanone + trihexyl(tetradecyl)-phosphonium tetrafluoroborate  (8 pnts)
• Dataset 20 in paper 10.1016/j.jct.2010.12.005   Activity coefficient    pentane + trihexyl(tetradecyl)-phosphonium tetrafluoroborate  (8 pnts)
• Dataset 21 in paper 10.1016/j.jct.2010.12.005   Activity coefficient    hexane + trihexyl(tetradecyl)-phosphonium tetrafluoroborate  (8 pnts)
• Dataset 22 in paper 10.1016/j.jct.2010.12.005   Activity coefficient    heptane + trihexyl(tetradecyl)-phosphonium tetrafluoroborate  (8 pnts)
• Dataset 23 in paper 10.1016/j.jct.2010.12.005   Activity coefficient    octane + trihexyl(tetradecyl)-phosphonium tetrafluoroborate  (8 pnts)
• Dataset 24 in paper 10.1016/j.jct.2010.12.005   Activity coefficient    nonane + trihexyl(tetradecyl)-phosphonium tetrafluoroborate  (8 pnts)
• Dataset 25 in paper 10.1016/j.jct.2010.12.005   Activity coefficient    1-pentene + trihexyl(tetradecyl)-phosphonium tetrafluoroborate  (8 pnts)
• Dataset 26 in paper 10.1016/j.jct.2010.12.005   Activity coefficient    hex-1-ene + trihexyl(tetradecyl)-phosphonium tetrafluoroborate  (8 pnts)
• Dataset 27 in paper 10.1016/j.jct.2010.12.005   Activity coefficient    1-heptene + trihexyl(tetradecyl)-phosphonium tetrafluoroborate  (8 pnts)
• Dataset 28 in paper 10.1016/j.jct.2010.12.005   Activity coefficient    decane + trihexyl(tetradecyl)-phosphonium tetrafluoroborate  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.12.007   Normal melting temperature, K    N-(4-nitrophenyl)benzenesulfonamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.12.007   Molar enthalpy of transition or fusion, kJ/mol    N-(4-nitrophenyl)benzenesulfonamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.12.007   Vapor or sublimation pressure, kPa    N-(4-nitrophenyl)benzenesulfonamide  (13 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.12.007   Normal melting temperature, K    4-amino-N-(4-nitrophenyl)benzenesulfonamide  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.12.007   Molar enthalpy of transition or fusion, kJ/mol    4-amino-N-(4-nitrophenyl)benzenesulfonamide  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.12.007   Vapor or sublimation pressure, kPa    4-amino-N-(4-nitrophenyl)benzenesulfonamide  (16 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.12.007   Normal melting temperature, K    4-amino-N-(4-cyanophenyl)benzenesulfonamide  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2010.12.007   Molar enthalpy of transition or fusion, kJ/mol    4-amino-N-(4-cyanophenyl)benzenesulfonamide  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2010.12.007   Vapor or sublimation pressure, kPa    4-amino-N-(4-cyanophenyl)benzenesulfonamide  (15 pnts)
• Dataset 10 in paper 10.1016/j.jct.2010.12.007   Mole fraction    N-(4-nitrophenyl)benzenesulfonamide + water  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2010.12.007   Mole fraction    octan-1-ol + N-(4-nitrophenyl)benzenesulfonamide  (5 pnts)
• Dataset 12 in paper 10.1016/j.jct.2010.12.007   Mole fraction    4-amino-N-(4-nitrophenyl)benzenesulfonamide + water  (5 pnts)
• Dataset 13 in paper 10.1016/j.jct.2010.12.007   Mole fraction    octan-1-ol + 4-amino-N-(4-nitrophenyl)benzenesulfonamide  (5 pnts)
• Dataset 14 in paper 10.1016/j.jct.2010.12.007   Mole fraction    water + 4-amino-N-(4-cyanophenyl)benzenesulfonamide  (5 pnts)
• Dataset 15 in paper 10.1016/j.jct.2010.12.007   Mole fraction    octan-1-ol + 4-amino-N-(4-cyanophenyl)benzenesulfonamide  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.12.008   Mole fraction    1-amino-2-propanol + carbon dioxide + water  (62 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.12.009   Refractive index (Na D-line)    isoamyl acetate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.12.009   Mass density, kg/m3    isoamyl acetate  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.12.009   Refractive index (Na D-line)    methanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.12.009   Mass density, kg/m3    methanol  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.12.009   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.12.009   Mass density, kg/m3    ethanol  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.12.009   Refractive index (Na D-line)    1-propanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2010.12.009   Mass density, kg/m3    1-propanol  (5 pnts)
• Dataset 9 in paper 10.1016/j.jct.2010.12.009   Refractive index (Na D-line)    2-propanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2010.12.009   Mass density, kg/m3    2-propanol  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2010.12.009   Refractive index (Na D-line)    1-butanol  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2010.12.009   Mass density, kg/m3    1-butanol  (5 pnts)
• Dataset 13 in paper 10.1016/j.jct.2010.12.009   Refractive index (Na D-line)    (RS)-2-butanol  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2010.12.009   Mass density, kg/m3    (RS)-2-butanol  (5 pnts)
• Dataset 15 in paper 10.1016/j.jct.2010.12.009   Mass density, kg/m3    methanol + 3-methylbutyl ethanoate  (60 pnts)
• Dataset 16 in paper 10.1016/j.jct.2010.12.009   Excess molar volume, m3/mol    methanol + 3-methylbutyl ethanoate  (60 pnts)
• Dataset 17 in paper 10.1016/j.jct.2010.12.009   Mass density, kg/m3    ethanol + 3-methylbutyl ethanoate  (60 pnts)
• Dataset 18 in paper 10.1016/j.jct.2010.12.009   Excess molar volume, m3/mol    ethanol + 3-methylbutyl ethanoate  (60 pnts)
• Dataset 19 in paper 10.1016/j.jct.2010.12.009   Mass density, kg/m3    propan-1-ol + 3-methylbutyl ethanoate  (60 pnts)
• Dataset 20 in paper 10.1016/j.jct.2010.12.009   Excess molar volume, m3/mol    propan-1-ol + 3-methylbutyl ethanoate  (60 pnts)
• Dataset 21 in paper 10.1016/j.jct.2010.12.009   Mass density, kg/m3    propan-2-ol + 3-methylbutyl ethanoate  (60 pnts)
• Dataset 22 in paper 10.1016/j.jct.2010.12.009   Excess molar volume, m3/mol    propan-2-ol + 3-methylbutyl ethanoate  (60 pnts)
• Dataset 23 in paper 10.1016/j.jct.2010.12.009   Mass density, kg/m3    butan-1-ol + 3-methylbutyl ethanoate  (60 pnts)
• Dataset 24 in paper 10.1016/j.jct.2010.12.009   Excess molar volume, m3/mol    butan-1-ol + 3-methylbutyl ethanoate  (60 pnts)
• Dataset 25 in paper 10.1016/j.jct.2010.12.009   Mass density, kg/m3    butan-2-ol + 3-methylbutyl ethanoate  (60 pnts)
• Dataset 26 in paper 10.1016/j.jct.2010.12.009   Excess molar volume, m3/mol    butan-2-ol + 3-methylbutyl ethanoate  (60 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.12.010   Vapor or sublimation pressure, kPa    water  (20 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.12.010   Vapor or sublimation pressure, kPa    water  (11 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.12.010   Vapor or sublimation pressure, kPa    1,4-diaminobutane  (13 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.12.010   Vapor or sublimation pressure, kPa    1,4-diaminobutane  (8 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.12.010   Vapor or sublimation pressure, kPa    1,2-ethanediamine  (24 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.12.010   Vapor or sublimation pressure, kPa    1,2-ethanediamine  (8 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.12.010   Vapor or sublimation pressure, kPa    1,3-diaminopropane  (9 pnts)
• Dataset 8 in paper 10.1016/j.jct.2010.12.010   Vapor or sublimation pressure, kPa    1,3-diaminopropane  (8 pnts)
• Dataset 9 in paper 10.1016/j.jct.2010.12.010   Vapor or sublimation pressure, kPa    1,2-propanediamine  (14 pnts)
• Dataset 10 in paper 10.1016/j.jct.2010.12.010   Vapor or sublimation pressure, kPa    1,2-propanediamine  (8 pnts)
• Dataset 11 in paper 10.1016/j.jct.2010.12.010   Vapor or sublimation pressure, kPa    dimethylenediamine + water  (88 pnts)
• Dataset 12 in paper 10.1016/j.jct.2010.12.010   Vapor or sublimation pressure, kPa    1,2-propanediamine + water  (72 pnts)
• Dataset 13 in paper 10.1016/j.jct.2010.12.010   Vapor or sublimation pressure, kPa    1,3-propanediamine + water  (72 pnts)
• Dataset 14 in paper 10.1016/j.jct.2010.12.010   Vapor or sublimation pressure, kPa    tetramethylenediamine + water  (72 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.12.012   Refractive index (Na D-line)    cyclohexane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.12.012   Mass density, kg/m3    cyclohexane  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.12.012   Refractive index (Na D-line)    methylcyclohexane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.12.012   Mass density, kg/m3    methylcyclohexane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.12.012   Refractive index (Na D-line)    cyclooctane  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.12.012   Mass density, kg/m3    cyclooctane  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.12.012   Refractive index (Na D-line)    cyclohexene  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2010.12.012   Mass density, kg/m3    cyclohexene  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2010.12.012   Refractive index (Na D-line)    toluene  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2010.12.012   Mass density, kg/m3    toluene  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2010.12.012   Refractive index (Na D-line)    1-butyl-3-methylimidazolium methylsulfate  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2010.12.012   Mass density, kg/m3    1-butyl-3-methylimidazolium methylsulfate  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2010.12.012   Mass density, kg/m3    cyclohexane + 1-butyl-3-methylimidazolium methyl sulfate  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2010.12.012   Mass density, kg/m3    toluene + 1-butyl-3-methylimidazolium methyl sulfate  (2 pnts)
• Dataset 15 in paper 10.1016/j.jct.2010.12.012   Mass density, kg/m3    methylcyclohexane + 1-butyl-3-methylimidazolium methyl sulfate  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2010.12.012   Mass density, kg/m3    cyclooctane + 1-butyl-3-methylimidazolium methyl sulfate  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2010.12.012   Mass density, kg/m3    cyclohexene + 1-butyl-3-methylimidazolium methyl sulfate  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2010.12.012   Mole fraction,Mole fraction,Mole fraction    methylcyclohexane + toluene + 1-butyl-3-methylimidazolium methyl sulfate  (10 pnts)
• Dataset 19 in paper 10.1016/j.jct.2010.12.012   Mass density, kg/m3    methylcyclohexane + toluene + 1-butyl-3-methylimidazolium methyl sulfate  (11 pnts)
• Dataset 20 in paper 10.1016/j.jct.2010.12.012   Mole fraction,Mole fraction,Mole fraction    toluene + cyclohexane + 1-butyl-3-methylimidazolium methyl sulfate  (9 pnts)
• Dataset 21 in paper 10.1016/j.jct.2010.12.012   Mass density, kg/m3    toluene + cyclohexane + 1-butyl-3-methylimidazolium methyl sulfate  (10 pnts)
• Dataset 22 in paper 10.1016/j.jct.2010.12.012   Mole fraction,Mole fraction,Mole fraction    toluene + cyclooctane + 1-butyl-3-methylimidazolium methyl sulfate  (10 pnts)
• Dataset 23 in paper 10.1016/j.jct.2010.12.012   Mass density, kg/m3    toluene + cyclooctane + 1-butyl-3-methylimidazolium methyl sulfate  (11 pnts)
• Dataset 24 in paper 10.1016/j.jct.2010.12.012   Mole fraction,Mole fraction,Mole fraction    toluene + cyclohexene + 1-butyl-3-methylimidazolium methyl sulfate  (9 pnts)
• Dataset 25 in paper 10.1016/j.jct.2010.12.012   Mass density, kg/m3    toluene + cyclohexene + 1-butyl-3-methylimidazolium methyl sulfate  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.12.014   Refractive index (Na D-line)    ethylbenzene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.12.014   Mass density, kg/m3    ethylbenzene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.12.014   Refractive index (Na D-line)    cyclohexane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.12.014   Mass density, kg/m3    cyclohexane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.12.014   Refractive index (Na D-line)    methylcyclohexane  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.12.014   Mass density, kg/m3    methylcyclohexane  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.12.014   Refractive index (Na D-line)    cyclooctane  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2010.12.014   Mass density, kg/m3    cyclooctane  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2010.12.014   Refractive index (Na D-line)    1-ethyl-3-methylimidazolium ethylsulfate  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2010.12.014   Mass density, kg/m3    1-ethyl-3-methylimidazolium ethylsulfate  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2010.12.014   Mass density, kg/m3    cyclohexane + 1-ethyl-3-methylimidazolium ethyl sulfate  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2010.12.014   Mass density, kg/m3    ethylbenzene + 1-ethyl-3-methylimidazolium ethyl sulfate  (2 pnts)
• Dataset 13 in paper 10.1016/j.jct.2010.12.014   Mass density, kg/m3    cyclooctane + 1-ethyl-3-methylimidazolium ethyl sulfate  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2010.12.014   Mass density, kg/m3    methylcyclohexane + 1-ethyl-3-methylimidazolium ethyl sulfate  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2010.12.014   Mole fraction,Mole fraction,Mole fraction    ethylbenzene + cyclohexane + 1-ethyl-3-methylimidazolium ethyl sulfate  (10 pnts)
• Dataset 16 in paper 10.1016/j.jct.2010.12.014   Mass density, kg/m3    ethylbenzene + cyclohexane + 1-ethyl-3-methylimidazolium ethyl sulfate  (10 pnts)
• Dataset 17 in paper 10.1016/j.jct.2010.12.014   Mole fraction,Mole fraction,Mole fraction    ethylbenzene + cyclooctane + 1-ethyl-3-methylimidazolium ethyl sulfate  (8 pnts)
• Dataset 18 in paper 10.1016/j.jct.2010.12.014   Mass density, kg/m3    ethylbenzene + cyclooctane + 1-ethyl-3-methylimidazolium ethyl sulfate  (6 pnts)
• Dataset 19 in paper 10.1016/j.jct.2010.12.014   Mole fraction,Mole fraction,Mole fraction    ethylbenzene + methylcyclohexane + 1-ethyl-3-methylimidazolium ethyl sulfate  (9 pnts)
• Dataset 20 in paper 10.1016/j.jct.2010.12.014   Mass density, kg/m3    ethylbenzene + methylcyclohexane + 1-ethyl-3-methylimidazolium ethyl sulfate  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.12.016   Speed of sound, m/s    N-methyl-2-pyrrolidone  (2 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.12.016   Mass density, kg/m3    N-methyl-2-pyrrolidone  (2 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.12.016   Speed of sound, m/s    benzene  (2 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.12.016   Mass density, kg/m3    benzene  (2 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.12.016   Speed of sound, m/s    toluene  (2 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.12.016   Mass density, kg/m3    toluene  (2 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.12.016   Speed of sound, m/s    cyclohexane  (2 pnts)
• Dataset 8 in paper 10.1016/j.jct.2010.12.016   Mass density, kg/m3    cyclohexane  (2 pnts)
• Dataset 9 in paper 10.1016/j.jct.2010.12.016   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    benzene + N-methylpyrrolidone  (14 pnts)
• Dataset 10 in paper 10.1016/j.jct.2010.12.016   Excess molar volume, m3/mol    benzene + N-methylpyrrolidone  (14 pnts)
• Dataset 11 in paper 10.1016/j.jct.2010.12.016   Speed of sound, m/s    benzene + N-methylpyrrolidone  (16 pnts)
• Dataset 12 in paper 10.1016/j.jct.2010.12.016   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    toluene + N-methylpyrrolidone  (14 pnts)
• Dataset 13 in paper 10.1016/j.jct.2010.12.016   Excess molar volume, m3/mol    toluene + N-methylpyrrolidone  (14 pnts)
• Dataset 14 in paper 10.1016/j.jct.2010.12.016   Speed of sound, m/s    toluene + N-methylpyrrolidone  (16 pnts)
• Dataset 15 in paper 10.1016/j.jct.2010.12.016   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    cyclohexane + N-methylpyrrolidone  (14 pnts)
• Dataset 16 in paper 10.1016/j.jct.2010.12.016   Excess molar volume, m3/mol    cyclohexane + N-methylpyrrolidone  (14 pnts)
• Dataset 17 in paper 10.1016/j.jct.2010.12.016   Speed of sound, m/s    cyclohexane + N-methylpyrrolidone  (16 pnts)
• Dataset 18 in paper 10.1016/j.jct.2010.12.016   Speed of sound, m/s    benzene + toluene + N-methylpyrrolidone  (29 pnts)
• Dataset 19 in paper 10.1016/j.jct.2010.12.016   Excess molar volume, m3/mol    benzene + toluene + N-methylpyrrolidone  (28 pnts)
• Dataset 20 in paper 10.1016/j.jct.2010.12.016   Speed of sound, m/s    benzene + cyclohexane + N-methylpyrrolidone  (28 pnts)
• Dataset 21 in paper 10.1016/j.jct.2010.12.016   Excess molar volume, m3/mol    benzene + cyclohexane + N-methylpyrrolidone  (28 pnts)
• Dataset 22 in paper 10.1016/j.jct.2010.12.016   Speed of sound, m/s    toluene + cyclohexane + N-methylpyrrolidone  (28 pnts)
• Dataset 23 in paper 10.1016/j.jct.2010.12.016   Excess molar volume, m3/mol    toluene + cyclohexane + N-methylpyrrolidone  (28 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.12.018   Vapor or sublimation pressure, kPa    carbon dioxide + 3-methyl-2-butanol  (24 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.12.018   Mole fraction    carbon dioxide + 3-methyl-2-butanol  (24 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.12.018   Vapor or sublimation pressure, kPa    carbon dioxide + pentan-2-ol  (27 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.12.018   Mole fraction    carbon dioxide + pentan-2-ol  (27 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.12.018   Vapor or sublimation pressure, kPa    carbon dioxide + 3-pentanol  (26 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.12.018   Mole fraction    carbon dioxide + 3-pentanol  (26 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.12.019   Mass density, kg/m3    1-butyl-3-methylimidazolium hexafluoroantimonate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.12.019   Activity coefficient    pentane + 1-butyl-3-methylimidazolium hexafluoroantimonate  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.12.019   Activity coefficient    hexane + 1-butyl-3-methylimidazolium hexafluoroantimonate  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.12.019   Activity coefficient    heptane + 1-butyl-3-methylimidazolium hexafluoroantimonate  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.12.019   Activity coefficient    octane + 1-butyl-3-methylimidazolium hexafluoroantimonate  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.12.019   Activity coefficient    nonane + 1-butyl-3-methylimidazolium hexafluoroantimonate  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.12.019   Activity coefficient    1-pentene + 1-butyl-3-methylimidazolium hexafluoroantimonate  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2010.12.019   Activity coefficient    hex-1-ene + 1-butyl-3-methylimidazolium hexafluoroantimonate  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2010.12.019   Activity coefficient    1-heptene + 1-butyl-3-methylimidazolium hexafluoroantimonate  (6 pnts)
• Dataset 10 in paper 10.1016/j.jct.2010.12.019   Activity coefficient    oct-1-ene + 1-butyl-3-methylimidazolium hexafluoroantimonate  (6 pnts)
• Dataset 11 in paper 10.1016/j.jct.2010.12.019   Activity coefficient    1-nonene + 1-butyl-3-methylimidazolium hexafluoroantimonate  (6 pnts)
• Dataset 12 in paper 10.1016/j.jct.2010.12.019   Activity coefficient    1-pentyne + 1-butyl-3-methylimidazolium hexafluoroantimonate  (6 pnts)
• Dataset 13 in paper 10.1016/j.jct.2010.12.019   Activity coefficient    1-hexyne + 1-butyl-3-methylimidazolium hexafluoroantimonate  (6 pnts)
• Dataset 14 in paper 10.1016/j.jct.2010.12.019   Activity coefficient    1-heptyne + 1-butyl-3-methylimidazolium hexafluoroantimonate  (6 pnts)
• Dataset 15 in paper 10.1016/j.jct.2010.12.019   Activity coefficient    1-octyne + 1-butyl-3-methylimidazolium hexafluoroantimonate  (6 pnts)
• Dataset 16 in paper 10.1016/j.jct.2010.12.019   Activity coefficient    1-nonyne + 1-butyl-3-methylimidazolium hexafluoroantimonate  (6 pnts)
• Dataset 17 in paper 10.1016/j.jct.2010.12.019   Activity coefficient    cyclopentane + 1-butyl-3-methylimidazolium hexafluoroantimonate  (6 pnts)
• Dataset 18 in paper 10.1016/j.jct.2010.12.019   Activity coefficient    cyclohexane + 1-butyl-3-methylimidazolium hexafluoroantimonate  (6 pnts)
• Dataset 19 in paper 10.1016/j.jct.2010.12.019   Activity coefficient    cycloheptane + 1-butyl-3-methylimidazolium hexafluoroantimonate  (6 pnts)
• Dataset 20 in paper 10.1016/j.jct.2010.12.019   Activity coefficient    cyclooctane + 1-butyl-3-methylimidazolium hexafluoroantimonate  (6 pnts)
• Dataset 21 in paper 10.1016/j.jct.2010.12.019   Activity coefficient    methanol + 1-butyl-3-methylimidazolium hexafluoroantimonate  (6 pnts)
• Dataset 22 in paper 10.1016/j.jct.2010.12.019   Activity coefficient    ethanol + 1-butyl-3-methylimidazolium hexafluoroantimonate  (6 pnts)
• Dataset 23 in paper 10.1016/j.jct.2010.12.019   Activity coefficient    propan-1-ol + 1-butyl-3-methylimidazolium hexafluoroantimonate  (6 pnts)
• Dataset 24 in paper 10.1016/j.jct.2010.12.019   Activity coefficient    benzene + 1-butyl-3-methylimidazolium hexafluoroantimonate  (6 pnts)
• Dataset 25 in paper 10.1016/j.jct.2010.12.019   Activity coefficient    toluene + 1-butyl-3-methylimidazolium hexafluoroantimonate  (6 pnts)
• Dataset 26 in paper 10.1016/j.jct.2010.12.019   Activity coefficient    ethylbenzene + 1-butyl-3-methylimidazolium hexafluoroantimonate  (6 pnts)
• Dataset 27 in paper 10.1016/j.jct.2010.12.019   Activity coefficient    acetone + 1-butyl-3-methylimidazolium hexafluoroantimonate  (6 pnts)
• Dataset 28 in paper 10.1016/j.jct.2010.12.019   Activity coefficient    butanone + 1-butyl-3-methylimidazolium hexafluoroantimonate  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.12.020   Activity coefficient    pentane + methyl(trioctyl)ammonium thiosalicylate  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.12.020   Activity coefficient    hexane + methyl(trioctyl)ammonium thiosalicylate  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.12.020   Activity coefficient    heptane + methyl(trioctyl)ammonium thiosalicylate  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.12.020   Activity coefficient    octane + methyl(trioctyl)ammonium thiosalicylate  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.12.020   Activity coefficient    nonane + methyl(trioctyl)ammonium thiosalicylate  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.12.020   Activity coefficient    1-pentene + methyl(trioctyl)ammonium thiosalicylate  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.12.020   Activity coefficient    hex-1-ene + methyl(trioctyl)ammonium thiosalicylate  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2010.12.020   Activity coefficient    oct-1-ene + methyl(trioctyl)ammonium thiosalicylate  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2010.12.020   Activity coefficient    1-pentyne + methyl(trioctyl)ammonium thiosalicylate  (6 pnts)
• Dataset 10 in paper 10.1016/j.jct.2010.12.020   Activity coefficient    1-hexyne + methyl(trioctyl)ammonium thiosalicylate  (6 pnts)
• Dataset 11 in paper 10.1016/j.jct.2010.12.020   Activity coefficient    1-octyne + methyl(trioctyl)ammonium thiosalicylate  (6 pnts)
• Dataset 12 in paper 10.1016/j.jct.2010.12.020   Activity coefficient    cyclopentane + methyl(trioctyl)ammonium thiosalicylate  (6 pnts)
• Dataset 13 in paper 10.1016/j.jct.2010.12.020   Activity coefficient    cyclohexane + methyl(trioctyl)ammonium thiosalicylate  (6 pnts)
• Dataset 14 in paper 10.1016/j.jct.2010.12.020   Activity coefficient    cycloheptane + methyl(trioctyl)ammonium thiosalicylate  (6 pnts)
• Dataset 15 in paper 10.1016/j.jct.2010.12.020   Activity coefficient    cyclooctane + methyl(trioctyl)ammonium thiosalicylate  (6 pnts)
• Dataset 16 in paper 10.1016/j.jct.2010.12.020   Activity coefficient    benzene + methyl(trioctyl)ammonium thiosalicylate  (6 pnts)
• Dataset 17 in paper 10.1016/j.jct.2010.12.020   Activity coefficient    toluene + methyl(trioctyl)ammonium thiosalicylate  (6 pnts)
• Dataset 18 in paper 10.1016/j.jct.2010.12.020   Activity coefficient    acetone + methyl(trioctyl)ammonium thiosalicylate  (6 pnts)
• Dataset 19 in paper 10.1016/j.jct.2010.12.020   Activity coefficient    butanone + methyl(trioctyl)ammonium thiosalicylate  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.12.021   Molar enthalpy of transition or fusion, kJ/mol    1-hexylquinolinium bis(trifluoromethylsulfonyl)amide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.12.021   Normal melting temperature, K    1-hexylquinolinium bis(trifluoromethylsulfonyl)amide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.12.021   Molar heat capacity at constant pressure, J/K/mol    1-hexylquinolinium bis(trifluoromethylsulfonyl)amide  (203 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.12.021   Molar heat capacity at constant pressure, J/K/mol    1-hexylquinolinium bis(trifluoromethylsulfonyl)amide  (86 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.12.021   Viscosity, Pa*s    1-hexylquinolinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.12.021   Mass density, kg/m3    1-hexylquinolinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.12.021   Solid-liquid equilibrium temperature, K    benzene + 1-hexylquinolinium bis(trifluoromethylsulfonyl)amide  (16 pnts)
• Dataset 8 in paper 10.1016/j.jct.2010.12.021   Solid-liquid equilibrium temperature, K    benzene + 1-hexylquinolinium bis(trifluoromethylsulfonyl)amide  (14 pnts)
• Dataset 9 in paper 10.1016/j.jct.2010.12.021   Solid-liquid equilibrium temperature, K    toluene + 1-hexylquinolinium bis(trifluoromethylsulfonyl)amide  (21 pnts)
• Dataset 10 in paper 10.1016/j.jct.2010.12.021   Solid-liquid equilibrium temperature, K    ethylbenzene + 1-hexylquinolinium bis(trifluoromethylsulfonyl)amide  (20 pnts)
• Dataset 11 in paper 10.1016/j.jct.2010.12.021   Solid-liquid equilibrium temperature, K    propylbenzene + 1-hexylquinolinium bis(trifluoromethylsulfonyl)amide  (31 pnts)
• Dataset 12 in paper 10.1016/j.jct.2010.12.021   Solid-liquid equilibrium temperature, K    butan-1-ol + 1-hexylquinolinium bis(trifluoromethylsulfonyl)amide  (22 pnts)
• Dataset 13 in paper 10.1016/j.jct.2010.12.021   Solid-liquid equilibrium temperature, K    hexan-1-ol + 1-hexylquinolinium bis(trifluoromethylsulfonyl)amide  (32 pnts)
• Dataset 14 in paper 10.1016/j.jct.2010.12.021   Liquid-liquid equilibrium temperature, K    hexan-1-ol + 1-hexylquinolinium bis(trifluoromethylsulfonyl)amide  (20 pnts)
• Dataset 15 in paper 10.1016/j.jct.2010.12.021   Solid-liquid equilibrium temperature, K    octan-1-ol + 1-hexylquinolinium bis(trifluoromethylsulfonyl)amide  (32 pnts)
• Dataset 16 in paper 10.1016/j.jct.2010.12.021   Liquid-liquid equilibrium temperature, K    octan-1-ol + 1-hexylquinolinium bis(trifluoromethylsulfonyl)amide  (25 pnts)
• Dataset 17 in paper 10.1016/j.jct.2010.12.021   Solid-liquid equilibrium temperature, K    decan-1-ol + 1-hexylquinolinium bis(trifluoromethylsulfonyl)amide  (24 pnts)
• Dataset 18 in paper 10.1016/j.jct.2010.12.021   Liquid-liquid equilibrium temperature, K    decan-1-ol + 1-hexylquinolinium bis(trifluoromethylsulfonyl)amide  (18 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.12.022   Molar enthalpy of transition or fusion, kJ/mol    anthracene  (2 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.12.022   Vapor or sublimation pressure, kPa    anthracene  (21 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.12.022   Molar enthalpy of transition or fusion, kJ/mol    1,3,5-triphenylbenzene  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.12.022   Vapor or sublimation pressure, kPa    1,3,5-triphenylbenzene  (24 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.12.022   Molar enthalpy of transition or fusion, kJ/mol    7H-benz[de]anthracen-7-one  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.12.022   Vapor or sublimation pressure, kPa    7H-benz[de]anthracen-7-one  (25 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.12.025   Molar volume, m3/mol    heptane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.12.025   Molar volume, m3/mol    propan-1-amine  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.12.025   Molar volume, m3/mol    2-propanamine  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.12.025   Molar volume, m3/mol    1-aminobutane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.12.025   Molar volume, m3/mol    2-methyl-1-propanamine  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.12.025   Molar volume, m3/mol    2-butanamine  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.12.025   Molar volume, m3/mol    tert-butylamine  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2010.12.025   Molar volume, m3/mol    pentylamine  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2010.12.025   Molar volume, m3/mol    3-methyl-1-butanamine  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2010.12.025   Molar volume, m3/mol    1-ethylpropylamine  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2010.12.025   Molar volume, m3/mol    1,1-dimethylpropylamine  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2010.12.025   Molar volume, m3/mol    1-aminohexane  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2010.12.025   Molar volume, m3/mol    heptylamine  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2010.12.025   Molar volume, m3/mol    1-octanamine  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2010.12.025   Molar volume, m3/mol    1-aminononane  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2010.12.025   Molar volume, m3/mol    decylamine  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2010.12.025   Molar volume, m3/mol    1-dodecanamine  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2010.12.025   Molar volume, m3/mol    1-tetradecanamine  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2010.12.025   Excess molar volume, m3/mol    1-dodecanamine + heptane  (11 pnts)
• Dataset 20 in paper 10.1016/j.jct.2010.12.025   Excess molar volume, m3/mol    heptane + 1-tetradecanamine  (8 pnts)
• Dataset 21 in paper 10.1016/j.jct.2010.12.025   Excess molar volume, m3/mol    propan-1-amine + heptane  (24 pnts)
• Dataset 22 in paper 10.1016/j.jct.2010.12.025   Excess molar volume, m3/mol    2-propanamine + heptane  (24 pnts)
• Dataset 23 in paper 10.1016/j.jct.2010.12.025   Excess molar volume, m3/mol    1-butanamine + heptane  (21 pnts)
• Dataset 24 in paper 10.1016/j.jct.2010.12.025   Excess molar volume, m3/mol    2-methyl-1-propanamine + heptane  (18 pnts)
• Dataset 25 in paper 10.1016/j.jct.2010.12.025   Excess molar volume, m3/mol    heptane + 2-butanamine  (31 pnts)
• Dataset 26 in paper 10.1016/j.jct.2010.12.025   Excess molar volume, m3/mol    2-methyl-2-propanamine + heptane  (12 pnts)
• Dataset 27 in paper 10.1016/j.jct.2010.12.025   Excess molar volume, m3/mol    1-pentanamine + heptane  (18 pnts)
• Dataset 28 in paper 10.1016/j.jct.2010.12.025   Excess molar volume, m3/mol    3-methyl-1-butanamine + heptane  (14 pnts)
• Dataset 29 in paper 10.1016/j.jct.2010.12.025   Excess molar volume, m3/mol    heptane + 1-ethylpropylamine  (14 pnts)
• Dataset 30 in paper 10.1016/j.jct.2010.12.025   Excess molar volume, m3/mol    heptane + 1,1-dimethylpropylamine  (14 pnts)
• Dataset 31 in paper 10.1016/j.jct.2010.12.025   Excess molar volume, m3/mol    1-hexanamine + heptane  (26 pnts)
• Dataset 32 in paper 10.1016/j.jct.2010.12.025   Excess molar volume, m3/mol    1-heptanamine + heptane  (15 pnts)
• Dataset 33 in paper 10.1016/j.jct.2010.12.025   Excess molar volume, m3/mol    1-octanamine + heptane  (22 pnts)
• Dataset 34 in paper 10.1016/j.jct.2010.12.025   Excess molar volume, m3/mol    1-aminononane + heptane  (11 pnts)
• Dataset 35 in paper 10.1016/j.jct.2010.12.025   Excess molar volume, m3/mol    heptane + 1-decanamine  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.12.026   Surface tension liquid-gas, N/m    3-ethyl-1-methylimidazolium (S)-2-hydroxypropanoate  (10 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.12.026   Mass density, kg/m3    3-ethyl-1-methylimidazolium (S)-2-hydroxypropanoate  (10 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.12.026   Surface tension liquid-gas, N/m    water + 3-ethyl-1-methylimidazolium (S)-2-hydroxypropanoate  (22 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.12.026   Mass density, kg/m3    water + 3-ethyl-1-methylimidazolium (S)-2-hydroxypropanoate  (19 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.12.026   Excess molar volume, m3/mol    water + 3-ethyl-1-methylimidazolium (S)-2-hydroxypropanoate  (19 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.12.027   Viscosity, Pa*s    1-hexyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.12.027   Mass density, kg/m3    1-hexyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.12.027   Viscosity, Pa*s    methyl ethyl ketone  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.12.027   Mass density, kg/m3    methyl ethyl ketone  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.12.027   Viscosity, Pa*s    1-aminobutane  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.12.027   Mass density, kg/m3    1-aminobutane  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.12.027   Viscosity, Pa*s    ethyl acetate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2010.12.027   Mass density, kg/m3    ethyl acetate  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2010.12.027   Viscosity, Pa*s    furan  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2010.12.027   Mass density, kg/m3    furan  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2010.12.027   Viscosity, Pa*s    butanone + 1-hexyl-3-methylimidazolium tetrafluoroborate  (15 pnts)
• Dataset 12 in paper 10.1016/j.jct.2010.12.027   Mass density, kg/m3    butanone + 1-hexyl-3-methylimidazolium tetrafluoroborate  (15 pnts)
• Dataset 13 in paper 10.1016/j.jct.2010.12.027   Excess molar volume, m3/mol    butanone + 1-hexyl-3-methylimidazolium tetrafluoroborate  (15 pnts)
• Dataset 14 in paper 10.1016/j.jct.2010.12.027   Viscosity, Pa*s    1-butanamine + 1-hexyl-3-methylimidazolium tetrafluoroborate  (15 pnts)
• Dataset 15 in paper 10.1016/j.jct.2010.12.027   Mass density, kg/m3    1-butanamine + 1-hexyl-3-methylimidazolium tetrafluoroborate  (15 pnts)
• Dataset 16 in paper 10.1016/j.jct.2010.12.027   Excess molar volume, m3/mol    1-butanamine + 1-hexyl-3-methylimidazolium tetrafluoroborate  (15 pnts)
• Dataset 17 in paper 10.1016/j.jct.2010.12.027   Viscosity, Pa*s    ethyl acetate + 1-hexyl-3-methylimidazolium tetrafluoroborate  (15 pnts)
• Dataset 18 in paper 10.1016/j.jct.2010.12.027   Mass density, kg/m3    ethyl acetate + 1-hexyl-3-methylimidazolium tetrafluoroborate  (15 pnts)
• Dataset 19 in paper 10.1016/j.jct.2010.12.027   Excess molar volume, m3/mol    ethyl acetate + 1-hexyl-3-methylimidazolium tetrafluoroborate  (15 pnts)
• Dataset 20 in paper 10.1016/j.jct.2010.12.027   Viscosity, Pa*s    tetrahydrofuran + 1-hexyl-3-methylimidazolium tetrafluoroborate  (15 pnts)
• Dataset 21 in paper 10.1016/j.jct.2010.12.027   Mass density, kg/m3    tetrahydrofuran + 1-hexyl-3-methylimidazolium tetrafluoroborate  (15 pnts)
• Dataset 22 in paper 10.1016/j.jct.2010.12.027   Excess molar volume, m3/mol    tetrahydrofuran + 1-hexyl-3-methylimidazolium tetrafluoroborate  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2010.12.028   Mass density, kg/m3    2-methylaniline  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2010.12.028   Speed of sound, m/s    2-methylaniline  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2010.12.028   Mass density, kg/m3    pyridine  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2010.12.028   Speed of sound, m/s    pyridine  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2010.12.028   Mass density, kg/m3    2-methylpyridine  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2010.12.028   Speed of sound, m/s    2-methylpyridine  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2010.12.028   Mass density, kg/m3    3-methylpyridine  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2010.12.028   Speed of sound, m/s    3-methylpyridine  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2010.12.028   Mass density, kg/m3    4-methylpyridine  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2010.12.028   Speed of sound, m/s    4-methylpyridine  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2010.12.028   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-methylaniline + pyridine  (18 pnts)
• Dataset 12 in paper 10.1016/j.jct.2010.12.028   Speed of sound, m/s    2-methylaniline + pyridine  (54 pnts)
• Dataset 13 in paper 10.1016/j.jct.2010.12.028   Mass density, kg/m3    2-methylaniline + pyridine  (54 pnts)
• Dataset 14 in paper 10.1016/j.jct.2010.12.028   Excess molar volume, m3/mol    2-methylaniline + pyridine  (54 pnts)
• Dataset 15 in paper 10.1016/j.jct.2010.12.028   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-methylaniline + 2-methylpyridine  (18 pnts)
• Dataset 16 in paper 10.1016/j.jct.2010.12.028   Speed of sound, m/s    2-methylaniline + 2-methylpyridine  (54 pnts)
• Dataset 17 in paper 10.1016/j.jct.2010.12.028   Mass density, kg/m3    2-methylaniline + 2-methylpyridine  (54 pnts)
• Dataset 18 in paper 10.1016/j.jct.2010.12.028   Excess molar volume, m3/mol    2-methylaniline + 2-methylpyridine  (54 pnts)
• Dataset 19 in paper 10.1016/j.jct.2010.12.028   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-methylaniline + 3-methylpyridine  (17 pnts)
• Dataset 20 in paper 10.1016/j.jct.2010.12.028   Speed of sound, m/s    2-methylaniline + 3-methylpyridine  (54 pnts)
• Dataset 21 in paper 10.1016/j.jct.2010.12.028   Mass density, kg/m3    2-methylaniline + 3-methylpyridine  (54 pnts)
• Dataset 22 in paper 10.1016/j.jct.2010.12.028   Excess molar volume, m3/mol    2-methylaniline + 3-methylpyridine  (54 pnts)
• Dataset 23 in paper 10.1016/j.jct.2010.12.028   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-methylaniline + 4-methylpyridine  (18 pnts)
• Dataset 24 in paper 10.1016/j.jct.2010.12.028   Speed of sound, m/s    2-methylaniline + 4-methylpyridine  (54 pnts)
• Dataset 25 in paper 10.1016/j.jct.2010.12.028   Mass density, kg/m3    2-methylaniline + 4-methylpyridine  (54 pnts)
• Dataset 26 in paper 10.1016/j.jct.2010.12.028   Excess molar volume, m3/mol    2-methylaniline + 4-methylpyridine  (54 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.01.004   Speed of sound, m/s    2-aminoacetic acid + sodium fluoride + water  (72 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.01.004   Mass density, kg/m3    2-aminoacetic acid + sodium fluoride + water  (72 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.01.004   Speed of sound, m/s    (S)-2-aminopropanoic acid + sodium fluoride + water  (72 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.01.004   Mass density, kg/m3    (S)-2-aminopropanoic acid + sodium fluoride + water  (72 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.01.004   Speed of sound, m/s    L-valine + sodium fluoride + water  (72 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.01.004   Mass density, kg/m3    L-valine + sodium fluoride + water  (72 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.01.004   Speed of sound, m/s    L-leucine + sodium fluoride + water  (72 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.01.004   Mass density, kg/m3    L-leucine + sodium fluoride + water  (48 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.01.005   Mass density, kg/m3    1-propanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.01.005   Speed of sound, m/s    1-propanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.01.005   Mass density, kg/m3    1-propanol  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.01.005   Mass density, kg/m3    1-butanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.01.005   Speed of sound, m/s    1-butanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.01.005   Mass density, kg/m3    1-butanol  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.01.005   Mass density, kg/m3    acetone  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.01.005   Speed of sound, m/s    acetone  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.01.005   Mass density, kg/m3    acetone  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2011.01.005   Speed of sound, m/s    propan-1-ol + tetrabutylammonium bromide  (15 pnts)
• Dataset 11 in paper 10.1016/j.jct.2011.01.005   Mass density, kg/m3    propan-1-ol + tetrabutylammonium bromide  (112 pnts)
• Dataset 12 in paper 10.1016/j.jct.2011.01.005   Speed of sound, m/s    butan-1-ol + tetrabutylammonium bromide  (13 pnts)
• Dataset 13 in paper 10.1016/j.jct.2011.01.005   Mass density, kg/m3    butan-1-ol + tetrabutylammonium bromide  (112 pnts)
• Dataset 14 in paper 10.1016/j.jct.2011.01.005   Speed of sound, m/s    acetone + tetrabutylammonium bromide  (13 pnts)
• Dataset 15 in paper 10.1016/j.jct.2011.01.005   Mass density, kg/m3    acetone + tetrabutylammonium bromide  (102 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.01.006   Molar enthalpy of vaporization or sublimation, kJ/mol    1-(3-nitrophenyl)ethanone  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.01.006   Vapor or sublimation pressure, kPa    1-(3-nitrophenyl)ethanone  (36 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.01.006   Molar enthalpy of vaporization or sublimation, kJ/mol    1-(4-nitrophenyl)ethanone  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.01.006   Vapor or sublimation pressure, kPa    1-(4-nitrophenyl)ethanone  (35 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.01.008   Mass density, kg/m3    1-ethyl-3-methylimidazolium ethylsulfate  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.01.008   Vapor or sublimation pressure, kPa    n-propionaldehyde  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.01.008   Mass density, kg/m3    n-propionaldehyde  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.01.008   Vapor or sublimation pressure, kPa    pentanal  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.01.008   Mass density, kg/m3    pentanal  (9 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.01.008   Refractive index (Na D-line)    pentanal + 1-ethyl-3-methylimidazolium ethyl sulfate  (13 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.01.008   Mole fraction    pentanal + 1-ethyl-3-methylimidazolium ethyl sulfate  (9 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.01.008   Mass density, kg/m3    pentanal + 1-ethyl-3-methylimidazolium ethyl sulfate  (104 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.01.008   Refractive index (Na D-line)    propanal + 1-ethyl-3-methylimidazolium ethyl sulfate  (13 pnts)
• Dataset 10 in paper 10.1016/j.jct.2011.01.008   Mole fraction    propanal + 1-ethyl-3-methylimidazolium ethyl sulfate  (11 pnts)
• Dataset 11 in paper 10.1016/j.jct.2011.01.008   Mass density, kg/m3    propanal + 1-ethyl-3-methylimidazolium ethyl sulfate  (78 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.01.009   Mass density, kg/m3    trihexyltetradecylphosphonium chloride  (72 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.01.009   Mass density, kg/m3    tetradecyl(trihexyl)phosphonium dicyanamide  (173 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.01.010   Osmotic coefficient    propan-1-ol + 1,3-dimethylpyridinium methyl sulfate  (13 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.01.010   (Relative) activity    propan-1-ol + 1,3-dimethylpyridinium methyl sulfate  (13 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.01.010   Vapor or sublimation pressure, kPa    propan-1-ol + 1,3-dimethylpyridinium methyl sulfate  (13 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.01.010   Osmotic coefficient    butan-2-ol + 1,3-dimethylpyridinium methyl sulfate  (15 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.01.010   (Relative) activity    butan-2-ol + 1,3-dimethylpyridinium methyl sulfate  (15 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.01.010   Vapor or sublimation pressure, kPa    butan-2-ol + 1,3-dimethylpyridinium methyl sulfate  (15 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.01.010   Osmotic coefficient    propan-2-ol + 1,3-dimethylpyridinium methyl sulfate  (14 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.01.010   (Relative) activity    propan-2-ol + 1,3-dimethylpyridinium methyl sulfate  (14 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.01.010   Vapor or sublimation pressure, kPa    propan-2-ol + 1,3-dimethylpyridinium methyl sulfate  (14 pnts)
• Dataset 10 in paper 10.1016/j.jct.2011.01.010   Osmotic coefficient    pentan-1-ol + 1,3-dimethylpyridinium methyl sulfate  (14 pnts)
• Dataset 11 in paper 10.1016/j.jct.2011.01.010   (Relative) activity    pentan-1-ol + 1,3-dimethylpyridinium methyl sulfate  (14 pnts)
• Dataset 12 in paper 10.1016/j.jct.2011.01.010   Vapor or sublimation pressure, kPa    pentan-1-ol + 1,3-dimethylpyridinium methyl sulfate  (14 pnts)
• Dataset 13 in paper 10.1016/j.jct.2011.01.010   Osmotic coefficient    butan-1-ol + 1,3-dimethylpyridinium methyl sulfate  (13 pnts)
• Dataset 14 in paper 10.1016/j.jct.2011.01.010   (Relative) activity    butan-1-ol + 1,3-dimethylpyridinium methyl sulfate  (13 pnts)
• Dataset 15 in paper 10.1016/j.jct.2011.01.010   Vapor or sublimation pressure, kPa    butan-1-ol + 1,3-dimethylpyridinium methyl sulfate  (13 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.01.011   Mass fraction,Mass fraction,Mass fraction    benzene + cyclohexane + N-formylmorpholine  (18 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.01.013   Viscosity, Pa*s    water + 1-butyl-3-methylimidazolium tetrafluoroborate  (10 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.01.013   Speed of sound, m/s    water + 1-butyl-3-methylimidazolium tetrafluoroborate  (10 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.01.013   Mass density, kg/m3    water + 1-butyl-3-methylimidazolium tetrafluoroborate  (10 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.01.013   Viscosity, Pa*s    1-octyl-3-methylimidazolium tetrafluoroborate + water  (9 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.01.013   Speed of sound, m/s    1-octyl-3-methylimidazolium tetrafluoroborate + water  (11 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.01.013   Mass density, kg/m3    1-octyl-3-methylimidazolium tetrafluoroborate + water  (11 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.01.013   Viscosity, Pa*s    water + 1-butyl-3-methylimidazolium chloride  (10 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.01.013   Speed of sound, m/s    water + 1-butyl-3-methylimidazolium chloride  (16 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.01.013   Mass density, kg/m3    water + 1-butyl-3-methylimidazolium chloride  (16 pnts)
• Dataset 10 in paper 10.1016/j.jct.2011.01.013   Viscosity, Pa*s    water + 1-octyl-3-methylimidazolium chloride  (9 pnts)
• Dataset 11 in paper 10.1016/j.jct.2011.01.013   Speed of sound, m/s    water + 1-octyl-3-methylimidazolium chloride  (13 pnts)
• Dataset 12 in paper 10.1016/j.jct.2011.01.013   Mass density, kg/m3    water + 1-octyl-3-methylimidazolium chloride  (13 pnts)
• Dataset 13 in paper 10.1016/j.jct.2011.01.013   Viscosity, Pa*s    water + 1-butyl-3-methylimidazolium methylsulfate  (10 pnts)
• Dataset 14 in paper 10.1016/j.jct.2011.01.013   Speed of sound, m/s    water + 1-butyl-3-methylimidazolium methylsulfate  (10 pnts)
• Dataset 15 in paper 10.1016/j.jct.2011.01.013   Mass density, kg/m3    water + 1-butyl-3-methylimidazolium methylsulfate  (10 pnts)
• Dataset 16 in paper 10.1016/j.jct.2011.01.013   Viscosity, Pa*s    1-butyl-3-methylimidazolium octyl sulfate + water  (10 pnts)
• Dataset 17 in paper 10.1016/j.jct.2011.01.013   Speed of sound, m/s    1-butyl-3-methylimidazolium octyl sulfate + water  (12 pnts)
• Dataset 18 in paper 10.1016/j.jct.2011.01.013   Mass density, kg/m3    1-butyl-3-methylimidazolium octyl sulfate + water  (12 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.01.014   Speed of sound, m/s    2-hydroxyethylammonium acetate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.01.014   Mass density, kg/m3    2-hydroxyethylammonium acetate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.01.014   Speed of sound, m/s    2-hydroxyethylammonium acetate  (15 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.01.014   Mass density, kg/m3    2-hydroxyethylammonium acetate  (15 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.01.014   Speed of sound, m/s    water  (15 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.01.014   Mass density, kg/m3    water  (15 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.01.014   Speed of sound, m/s    methanol  (15 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.01.014   Mass density, kg/m3    methanol  (15 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.01.014   Speed of sound, m/s    ethanol  (15 pnts)
• Dataset 10 in paper 10.1016/j.jct.2011.01.014   Mass density, kg/m3    ethanol  (15 pnts)
• Dataset 11 in paper 10.1016/j.jct.2011.01.014   Speed of sound, m/s    2-hydroxyethylammonium acetate + water  (195 pnts)
• Dataset 12 in paper 10.1016/j.jct.2011.01.014   Mass density, kg/m3    2-hydroxyethylammonium acetate + water  (195 pnts)
• Dataset 13 in paper 10.1016/j.jct.2011.01.014   Excess molar volume, m3/mol    2-hydroxyethylammonium acetate + water  (195 pnts)
• Dataset 14 in paper 10.1016/j.jct.2011.01.014   Speed of sound, m/s    methanol + 2-hydroxyethylammonium acetate  (195 pnts)
• Dataset 15 in paper 10.1016/j.jct.2011.01.014   Mass density, kg/m3    methanol + 2-hydroxyethylammonium acetate  (195 pnts)
• Dataset 16 in paper 10.1016/j.jct.2011.01.014   Excess molar volume, m3/mol    methanol + 2-hydroxyethylammonium acetate  (195 pnts)
• Dataset 17 in paper 10.1016/j.jct.2011.01.014   Speed of sound, m/s    ethanol + 2-hydroxyethylammonium acetate  (195 pnts)
• Dataset 18 in paper 10.1016/j.jct.2011.01.014   Mass density, kg/m3    ethanol + 2-hydroxyethylammonium acetate  (195 pnts)
• Dataset 19 in paper 10.1016/j.jct.2011.01.014   Excess molar volume, m3/mol    ethanol + 2-hydroxyethylammonium acetate  (195 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.01.016   Viscosity, Pa*s    trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (17 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.01.016   Mass density, kg/m3    trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (17 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.01.016   Isobaric coefficient of expansion, 1/K    trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.01.016   Viscosity, Pa*s    tetradecyltrihexylphosphonium bromide  (18 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.01.016   Mass density, kg/m3    tetradecyltrihexylphosphonium bromide  (18 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.01.016   Isobaric coefficient of expansion, 1/K    tetradecyltrihexylphosphonium bromide  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.01.016   Viscosity, Pa*s    trihexyltetradecylphosphonium chloride  (18 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.01.016   Mass density, kg/m3    trihexyltetradecylphosphonium chloride  (18 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.01.016   Isobaric coefficient of expansion, 1/K    trihexyltetradecylphosphonium chloride  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2011.01.016   Viscosity, Pa*s    trihexyltetradecylphosphonium decanoate  (18 pnts)
• Dataset 11 in paper 10.1016/j.jct.2011.01.016   Mass density, kg/m3    trihexyltetradecylphosphonium decanoate  (18 pnts)
• Dataset 12 in paper 10.1016/j.jct.2011.01.016   Isobaric coefficient of expansion, 1/K    trihexyltetradecylphosphonium decanoate  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2011.01.016   Viscosity, Pa*s    trihexyltetradecylphosphonium methanesulfonate  (18 pnts)
• Dataset 14 in paper 10.1016/j.jct.2011.01.016   Mass density, kg/m3    trihexyltetradecylphosphonium methanesulfonate  (18 pnts)
• Dataset 15 in paper 10.1016/j.jct.2011.01.016   Isobaric coefficient of expansion, 1/K    trihexyltetradecylphosphonium methanesulfonate  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2011.01.016   Viscosity, Pa*s    tetradecyl(trihexyl)phosphonium dicyanamide  (18 pnts)
• Dataset 17 in paper 10.1016/j.jct.2011.01.016   Mass density, kg/m3    tetradecyl(trihexyl)phosphonium dicyanamide  (18 pnts)
• Dataset 18 in paper 10.1016/j.jct.2011.01.016   Isobaric coefficient of expansion, 1/K    tetradecyl(trihexyl)phosphonium dicyanamide  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2011.01.016   Viscosity, Pa*s    trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (18 pnts)
• Dataset 20 in paper 10.1016/j.jct.2011.01.016   Mass density, kg/m3    trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (18 pnts)
• Dataset 21 in paper 10.1016/j.jct.2011.01.016   Isobaric coefficient of expansion, 1/K    trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2011.01.016   Viscosity, Pa*s    water + trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (14 pnts)
• Dataset 23 in paper 10.1016/j.jct.2011.01.016   Mass density, kg/m3    water + trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (14 pnts)
• Dataset 24 in paper 10.1016/j.jct.2011.01.016   Isobaric coefficient of expansion, 1/K    water + trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 25 in paper 10.1016/j.jct.2011.01.016   Mole fraction    water + trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 26 in paper 10.1016/j.jct.2011.01.016   Viscosity, Pa*s    water + tetradecyltrihexylphosphonium bromide  (14 pnts)
• Dataset 27 in paper 10.1016/j.jct.2011.01.016   Mass density, kg/m3    water + tetradecyltrihexylphosphonium bromide  (14 pnts)
• Dataset 28 in paper 10.1016/j.jct.2011.01.016   Isobaric coefficient of expansion, 1/K    water + tetradecyltrihexylphosphonium bromide  (1 pnts)
• Dataset 29 in paper 10.1016/j.jct.2011.01.016   Mole fraction    water + tetradecyltrihexylphosphonium bromide  (1 pnts)
• Dataset 30 in paper 10.1016/j.jct.2011.01.016   Viscosity, Pa*s    water + trihexyl(tetradecyl)phosphonium chloride  (14 pnts)
• Dataset 31 in paper 10.1016/j.jct.2011.01.016   Mass density, kg/m3    water + trihexyl(tetradecyl)phosphonium chloride  (14 pnts)
• Dataset 32 in paper 10.1016/j.jct.2011.01.016   Isobaric coefficient of expansion, 1/K    water + trihexyl(tetradecyl)phosphonium chloride  (1 pnts)
• Dataset 33 in paper 10.1016/j.jct.2011.01.016   Mole fraction    water + trihexyl(tetradecyl)phosphonium chloride  (1 pnts)
• Dataset 34 in paper 10.1016/j.jct.2011.01.016   Viscosity, Pa*s    water + trihexyltetradecylphosphonium decanoate  (14 pnts)
• Dataset 35 in paper 10.1016/j.jct.2011.01.016   Mass density, kg/m3    water + trihexyltetradecylphosphonium decanoate  (14 pnts)
• Dataset 36 in paper 10.1016/j.jct.2011.01.016   Isobaric coefficient of expansion, 1/K    water + trihexyltetradecylphosphonium decanoate  (1 pnts)
• Dataset 37 in paper 10.1016/j.jct.2011.01.016   Mole fraction    water + trihexyltetradecylphosphonium decanoate  (1 pnts)
• Dataset 38 in paper 10.1016/j.jct.2011.01.016   Viscosity, Pa*s    water + trihexyltetradecylphosphonium methanesulfonate  (14 pnts)
• Dataset 39 in paper 10.1016/j.jct.2011.01.016   Mass density, kg/m3    water + trihexyltetradecylphosphonium methanesulfonate  (14 pnts)
• Dataset 40 in paper 10.1016/j.jct.2011.01.016   Isobaric coefficient of expansion, 1/K    water + trihexyltetradecylphosphonium methanesulfonate  (1 pnts)
• Dataset 41 in paper 10.1016/j.jct.2011.01.016   Mole fraction    water + trihexyltetradecylphosphonium methanesulfonate  (1 pnts)
• Dataset 42 in paper 10.1016/j.jct.2011.01.016   Viscosity, Pa*s    water + tetradecyl(trihexyl)phosphonium dicyanamide  (14 pnts)
• Dataset 43 in paper 10.1016/j.jct.2011.01.016   Mass density, kg/m3    water + tetradecyl(trihexyl)phosphonium dicyanamide  (14 pnts)
• Dataset 44 in paper 10.1016/j.jct.2011.01.016   Isobaric coefficient of expansion, 1/K    water + tetradecyl(trihexyl)phosphonium dicyanamide  (1 pnts)
• Dataset 45 in paper 10.1016/j.jct.2011.01.016   Mole fraction    water + tetradecyl(trihexyl)phosphonium dicyanamide  (1 pnts)
• Dataset 46 in paper 10.1016/j.jct.2011.01.016   Viscosity, Pa*s    water + trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (14 pnts)
• Dataset 47 in paper 10.1016/j.jct.2011.01.016   Mass density, kg/m3    water + trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (14 pnts)
• Dataset 48 in paper 10.1016/j.jct.2011.01.016   Isobaric coefficient of expansion, 1/K    water + trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (1 pnts)
• Dataset 49 in paper 10.1016/j.jct.2011.01.016   Mole fraction    water + trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.01.017   Vapor or sublimation pressure, kPa    ethyl dodecanoate  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.01.017   Vapor or sublimation pressure, kPa    ethyl hexadecanoate  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.01.017   Vapor or sublimation pressure, kPa    ethyl linoleate  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.01.017   Vapor or sublimation pressure, kPa    ethyl (Z)-9-octadeceneoate  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.01.017   Vapor or sublimation pressure, kPa    ethyl myristate  (7 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.01.017   Vapor or sublimation pressure, kPa    ethyl octadecanoate  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.02.001   Triple point temperature, K    3-pyridinecarboxylic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.02.001   Molar enthalpy of transition or fusion, kJ/mol    3-pyridinecarboxylic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.02.001   Normal melting temperature, K    3-pyridinecarboxylic acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.02.001   Molar enthalpy of transition or fusion, kJ/mol    3-pyridinecarboxylic acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.02.001   Molar enthalpy of solution, kJ/mol    nicotinic acid + water  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.02.001   Molar enthalpy of dilution, kJ/mol    nicotinic acid + water  (16 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.02.002   Molar heat capacity at constant pressure, J/K/mol    hafnium(IV) oxide  (59 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.02.002   Molar heat capacity at constant pressure, J/K/mol    hafnium(IV) oxide  (13 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.02.002   Molar enthalpy, kJ/mol    hafnium(IV) oxide  (13 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.02.002   Molar entropy, J/K/mol    hafnium(IV) oxide  (13 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.02.003   Normal melting temperature, K    17-methyltestosterone  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.02.003   Molar enthalpy of transition or fusion, kJ/mol    17-methyltestosterone  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.02.003   Normal melting temperature, K    o-aminophenol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.02.003   Molar enthalpy of transition or fusion, kJ/mol    o-aminophenol  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.02.004   Molar enthalpy of solution, kJ/mol    acetic acid + sodium hydroxide + water  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.02.004   Molar enthalpy of solution, kJ/mol    sodium hydroxide + zinc(II) acetate dihydrate + water  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.02.004   Molar enthalpy of solution, kJ/mol    zinc(II) acetate dihydrate + hydrogen chloride + water  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.02.004   Molar enthalpy of solution, kJ/mol    acetic acid + hydrogen chloride + water  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.02.004   Molar enthalpy of solution, kJ/mol    sodium hydroxide + zinc(II) oxide + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.02.005   Mass density, kg/m3    water  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.02.005   Mass density, kg/m3    xylitol + iminodiacetic acid + water  (91 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.02.005   Molar enthalpy of dilution, kJ/mol    xylitol + iminodiacetic acid + water  (84 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.02.005   Mass density, kg/m3    iminodiacetic acid + water  (12 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.02.005   Molar enthalpy of dilution, kJ/mol    iminodiacetic acid + water  (12 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.02.005   Mass density, kg/m3    xylitol + water  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.02.006   Normal melting temperature, K    2-butylisoquinolinium bis[(trifluoromethyl)sulfonyl]amide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.02.006   Molar enthalpy of transition or fusion, kJ/mol    2-butylisoquinolinium bis[(trifluoromethyl)sulfonyl]amide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.02.006   Triple point temperature, K    2-butylisoquinolinium bis[(trifluoromethyl)sulfonyl]amide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.02.006   Viscosity, Pa*s    2-butylisoquinolinium bis[(trifluoromethyl)sulfonyl]amide  (9 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.02.006   Mass density, kg/m3    2-butylisoquinolinium bis[(trifluoromethyl)sulfonyl]amide  (9 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.02.006   Solid-liquid equilibrium temperature, K    benzene + 2-butylisoquinolinium bis[(trifluoromethyl)sulfonyl]amide  (15 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.02.006   Solid-liquid equilibrium temperature, K    benzene + 2-butylisoquinolinium bis[(trifluoromethyl)sulfonyl]amide  (15 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.02.006   Quadruple (quintuple) point temperature, K    toluene + 2-butylisoquinolinium bis[(trifluoromethyl)sulfonyl]amide  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.02.006   Solid-liquid equilibrium temperature, K    toluene + 2-butylisoquinolinium bis[(trifluoromethyl)sulfonyl]amide  (26 pnts)
• Dataset 10 in paper 10.1016/j.jct.2011.02.006   Quadruple (quintuple) point temperature, K    ethylbenzene + 2-butylisoquinolinium bis[(trifluoromethyl)sulfonyl]amide  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2011.02.006   Solid-liquid equilibrium temperature, K    ethylbenzene + 2-butylisoquinolinium bis[(trifluoromethyl)sulfonyl]amide  (24 pnts)
• Dataset 12 in paper 10.1016/j.jct.2011.02.006   Quadruple (quintuple) point temperature, K    propylbenzene + 2-butylisoquinolinium bis[(trifluoromethyl)sulfonyl]amide  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2011.02.006   Solid-liquid equilibrium temperature, K    propylbenzene + 2-butylisoquinolinium bis[(trifluoromethyl)sulfonyl]amide  (20 pnts)
• Dataset 14 in paper 10.1016/j.jct.2011.02.006   Solid-liquid equilibrium temperature, K    butan-1-ol + 2-butylisoquinolinium bis[(trifluoromethyl)sulfonyl]amide  (17 pnts)
• Dataset 15 in paper 10.1016/j.jct.2011.02.006   Quadruple (quintuple) point temperature, K    hexan-1-ol + 2-butylisoquinolinium bis[(trifluoromethyl)sulfonyl]amide  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2011.02.006   Solid-liquid equilibrium temperature, K    hexan-1-ol + 2-butylisoquinolinium bis[(trifluoromethyl)sulfonyl]amide  (10 pnts)
• Dataset 17 in paper 10.1016/j.jct.2011.02.006   Liquid-liquid equilibrium temperature, K    hexan-1-ol + 2-butylisoquinolinium bis[(trifluoromethyl)sulfonyl]amide  (19 pnts)
• Dataset 18 in paper 10.1016/j.jct.2011.02.006   Quadruple (quintuple) point temperature, K    octan-1-ol + 2-butylisoquinolinium bis[(trifluoromethyl)sulfonyl]amide  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2011.02.006   Solid-liquid equilibrium temperature, K    octan-1-ol + 2-butylisoquinolinium bis[(trifluoromethyl)sulfonyl]amide  (6 pnts)
• Dataset 20 in paper 10.1016/j.jct.2011.02.006   Liquid-liquid equilibrium temperature, K    octan-1-ol + 2-butylisoquinolinium bis[(trifluoromethyl)sulfonyl]amide  (29 pnts)
• Dataset 21 in paper 10.1016/j.jct.2011.02.006   Quadruple (quintuple) point temperature, K    decan-1-ol + 2-butylisoquinolinium bis[(trifluoromethyl)sulfonyl]amide  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2011.02.006   Solid-liquid equilibrium temperature, K    decan-1-ol + 2-butylisoquinolinium bis[(trifluoromethyl)sulfonyl]amide  (3 pnts)
• Dataset 23 in paper 10.1016/j.jct.2011.02.006   Liquid-liquid equilibrium temperature, K    decan-1-ol + 2-butylisoquinolinium bis[(trifluoromethyl)sulfonyl]amide  (21 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.02.008   Mass density, kg/m3    methyl benzoate  (126 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.02.008   Mass density, kg/m3    1-hexanol  (126 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.02.008   Mass density, kg/m3    cyclohexane  (87 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.02.008   Mass density, kg/m3    methyl benzoate + hexan-1-ol  (1134 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.02.008   Mass density, kg/m3    methyl benzoate + cyclohexane  (1130 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.02.010   Partial molar volume, m3/mol    cyclopentanone + water  (34 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.02.010   Partial molar volume, m3/mol    cyclohexanone + water  (34 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.02.010   Partial molar volume, m3/mol    cycloheptanone + water  (34 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.02.010   Partial molar volume, m3/mol    1,4-cyclohexanedione + water  (34 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.02.011   Vapor or sublimation pressure, kPa    2,2'-bipyridyl N-oxide  (20 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.02.011   Molar enthalpy of vaporization or sublimation, kJ/mol    2,2'-bipyridine-N,N'-dioxide  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.02.012   Mass density, kg/m3    1-ethyl-3-methylimidazolium tetracyanoborate  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.02.012   Activity coefficient    pentane + 1-ethyl-3-methylimidazolium tetracyanoborate  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.02.012   Activity coefficient    hexane + 1-ethyl-3-methylimidazolium tetracyanoborate  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.02.012   Activity coefficient    heptane + 1-ethyl-3-methylimidazolium tetracyanoborate  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.02.012   Activity coefficient    octane + 1-ethyl-3-methylimidazolium tetracyanoborate  (7 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.02.012   Activity coefficient    2,2,4-trimethylpentane + 1-ethyl-3-methylimidazolium tetracyanoborate  (7 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.02.012   Activity coefficient    nonane + 1-ethyl-3-methylimidazolium tetracyanoborate  (7 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.02.012   Activity coefficient    decane + 1-ethyl-3-methylimidazolium tetracyanoborate  (7 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.02.012   Activity coefficient    cyclopentane + 1-ethyl-3-methylimidazolium tetracyanoborate  (7 pnts)
• Dataset 10 in paper 10.1016/j.jct.2011.02.012   Activity coefficient    cyclohexane + 1-ethyl-3-methylimidazolium tetracyanoborate  (7 pnts)
• Dataset 11 in paper 10.1016/j.jct.2011.02.012   Activity coefficient    methylcyclohexane + 1-ethyl-3-methylimidazolium tetracyanoborate  (7 pnts)
• Dataset 12 in paper 10.1016/j.jct.2011.02.012   Activity coefficient    cycloheptane + 1-ethyl-3-methylimidazolium tetracyanoborate  (7 pnts)
• Dataset 13 in paper 10.1016/j.jct.2011.02.012   Activity coefficient    cyclooctane + 1-ethyl-3-methylimidazolium tetracyanoborate  (7 pnts)
• Dataset 14 in paper 10.1016/j.jct.2011.02.012   Activity coefficient    1-pentene + 1-ethyl-3-methylimidazolium tetracyanoborate  (7 pnts)
• Dataset 15 in paper 10.1016/j.jct.2011.02.012   Activity coefficient    hex-1-ene + 1-ethyl-3-methylimidazolium tetracyanoborate  (7 pnts)
• Dataset 16 in paper 10.1016/j.jct.2011.02.012   Activity coefficient    cyclohexene + 1-ethyl-3-methylimidazolium tetracyanoborate  (7 pnts)
• Dataset 17 in paper 10.1016/j.jct.2011.02.012   Activity coefficient    1-heptene + 1-ethyl-3-methylimidazolium tetracyanoborate  (7 pnts)
• Dataset 18 in paper 10.1016/j.jct.2011.02.012   Activity coefficient    oct-1-ene + 1-ethyl-3-methylimidazolium tetracyanoborate  (7 pnts)
• Dataset 19 in paper 10.1016/j.jct.2011.02.012   Activity coefficient    1-hexyne + 1-ethyl-3-methylimidazolium tetracyanoborate  (7 pnts)
• Dataset 20 in paper 10.1016/j.jct.2011.02.012   Activity coefficient    1-heptyne + 1-ethyl-3-methylimidazolium tetracyanoborate  (7 pnts)
• Dataset 21 in paper 10.1016/j.jct.2011.02.012   Activity coefficient    1-octyne + 1-ethyl-3-methylimidazolium tetracyanoborate  (7 pnts)
• Dataset 22 in paper 10.1016/j.jct.2011.02.012   Activity coefficient    benzene + 1-ethyl-3-methylimidazolium tetracyanoborate  (7 pnts)
• Dataset 23 in paper 10.1016/j.jct.2011.02.012   Activity coefficient    toluene + 1-ethyl-3-methylimidazolium tetracyanoborate  (7 pnts)
• Dataset 24 in paper 10.1016/j.jct.2011.02.012   Activity coefficient    ethylbenzene + 1-ethyl-3-methylimidazolium tetracyanoborate  (7 pnts)
• Dataset 25 in paper 10.1016/j.jct.2011.02.012   Activity coefficient    1,2-dimethylbenzene + 1-ethyl-3-methylimidazolium tetracyanoborate  (7 pnts)
• Dataset 26 in paper 10.1016/j.jct.2011.02.012   Activity coefficient    1,3-dimethylbenzene + 1-ethyl-3-methylimidazolium tetracyanoborate  (6 pnts)
• Dataset 27 in paper 10.1016/j.jct.2011.02.012   Activity coefficient    thiophene + 1-ethyl-3-methylimidazolium tetracyanoborate  (7 pnts)
• Dataset 28 in paper 10.1016/j.jct.2011.02.012   Activity coefficient    tetrahydrofuran + 1-ethyl-3-methylimidazolium tetracyanoborate  (7 pnts)
• Dataset 29 in paper 10.1016/j.jct.2011.02.012   Activity coefficient    2-methoxy-2-methylpropane + 1-ethyl-3-methylimidazolium tetracyanoborate  (7 pnts)
• Dataset 30 in paper 10.1016/j.jct.2011.02.012   Activity coefficient    1,4-dimethylbenzene + 1-ethyl-3-methylimidazolium tetracyanoborate  (5 pnts)
• Dataset 31 in paper 10.1016/j.jct.2011.02.012   Activity coefficient    2-methoxy-2-methylbutane + 1-ethyl-3-methylimidazolium tetracyanoborate  (7 pnts)
• Dataset 32 in paper 10.1016/j.jct.2011.02.012   Activity coefficient    methanol + 1-ethyl-3-methylimidazolium tetracyanoborate  (7 pnts)
• Dataset 33 in paper 10.1016/j.jct.2011.02.012   Activity coefficient    ethanol + 1-ethyl-3-methylimidazolium tetracyanoborate  (7 pnts)
• Dataset 34 in paper 10.1016/j.jct.2011.02.012   Activity coefficient    propan-1-ol + 1-ethyl-3-methylimidazolium tetracyanoborate  (7 pnts)
• Dataset 35 in paper 10.1016/j.jct.2011.02.012   Activity coefficient    butan-1-ol + 1-ethyl-3-methylimidazolium tetracyanoborate  (7 pnts)
• Dataset 36 in paper 10.1016/j.jct.2011.02.012   Activity coefficient    water + 1-ethyl-3-methylimidazolium tetracyanoborate  (7 pnts)
• Dataset 37 in paper 10.1016/j.jct.2011.02.012   Activity coefficient    diethyl ether + 1-ethyl-3-methylimidazolium tetracyanoborate  (7 pnts)
• Dataset 38 in paper 10.1016/j.jct.2011.02.012   Activity coefficient    dipropyl ether + 1-ethyl-3-methylimidazolium tetracyanoborate  (7 pnts)
• Dataset 39 in paper 10.1016/j.jct.2011.02.012   Activity coefficient    dibutyl ether + 1-ethyl-3-methylimidazolium tetracyanoborate  (7 pnts)
• Dataset 40 in paper 10.1016/j.jct.2011.02.012   Activity coefficient    acetone + 1-ethyl-3-methylimidazolium tetracyanoborate  (6 pnts)
• Dataset 41 in paper 10.1016/j.jct.2011.02.012   Activity coefficient    pentan-2-one + 1-ethyl-3-methylimidazolium tetracyanoborate  (6 pnts)
• Dataset 42 in paper 10.1016/j.jct.2011.02.012   Activity coefficient    pentan-3-one + 1-ethyl-3-methylimidazolium tetracyanoborate  (6 pnts)
• Dataset 43 in paper 10.1016/j.jct.2011.02.012   Activity coefficient    2-hexanone + 1-ethyl-3-methylimidazolium tetracyanoborate  (6 pnts)
• Dataset 44 in paper 10.1016/j.jct.2011.02.012   Activity coefficient    3-hexanone + 1-ethyl-3-methylimidazolium tetracyanoborate  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.02.013   Molar enthalpy of solution, kJ/mol    decylammonium chloride + water  (18 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.02.016   Mole fraction    cyclohexane + heptane + water  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.02.016   Mole fraction    cyclohexane + heptane + water  (8 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.02.016   Mole fraction    cyclohexane + heptane + water  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.02.016   Mole fraction    cyclohexane + heptane + water  (8 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.02.016   Mole fraction    cyclohexane + heptane + water  (8 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.02.016   Mole fraction    cyclohexane + heptane + water  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.02.017   Vapor or sublimation pressure, kPa    carbon dioxide + lauric acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.02.017   Vapor or sublimation pressure, kPa    carbon dioxide + lauric acid  (11 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.02.017   Vapor or sublimation pressure, kPa    carbon dioxide + lauric acid  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.02.017   Vapor or sublimation pressure, kPa    carbon dioxide + lauric acid  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.02.017   Vapor or sublimation pressure, kPa    carbon dioxide + lauric acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.02.017   Vapor or sublimation pressure, kPa    carbon dioxide + lauric acid  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.02.017   Vapor or sublimation pressure, kPa    carbon dioxide + lauric acid  (4 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.02.017   Vapor or sublimation pressure, kPa    carbon dioxide + lauric acid  (14 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.02.017   Vapor or sublimation pressure, kPa    methanol + carbon dioxide + dodecanoic acid  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2011.02.017   Triple point temperature, K    methanol + carbon dioxide + dodecanoic acid  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2011.02.017   Vapor or sublimation pressure, kPa    methanol + carbon dioxide + dodecanoic acid  (5 pnts)
• Dataset 12 in paper 10.1016/j.jct.2011.02.017   Vapor or sublimation pressure, kPa    methanol + carbon dioxide + dodecanoic acid  (14 pnts)
• Dataset 13 in paper 10.1016/j.jct.2011.02.017   Vapor or sublimation pressure, kPa    methanol + carbon dioxide + dodecanoic acid  (56 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.02.018   Mass density, kg/m3    methanol + methyl tert-butyl ether  (140 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.02.018   Viscosity, Pa*s    ethanol + 2-methoxy-2-methylpropane  (140 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.02.018   Mass density, kg/m3    ethanol + 2-methoxy-2-methylpropane  (140 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.02.018   Viscosity, Pa*s    1-propanol + methyl tert-butyl ether  (140 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.02.018   Mass density, kg/m3    1-propanol + methyl tert-butyl ether  (140 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.02.018   Viscosity, Pa*s    propan-2-ol + 2-methoxy-2-methylpropane  (144 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.02.018   Mass density, kg/m3    propan-2-ol + 2-methoxy-2-methylpropane  (144 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.02.018   Viscosity, Pa*s    butan-1-ol + 2-methoxy-2-methylpropane  (144 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.02.018   Mass density, kg/m3    butan-1-ol + 2-methoxy-2-methylpropane  (144 pnts)
• Dataset 10 in paper 10.1016/j.jct.2011.02.018   Viscosity, Pa*s    2-methoxy-2-methylpropane + pentan-1-ol  (140 pnts)
• Dataset 11 in paper 10.1016/j.jct.2011.02.018   Mass density, kg/m3    2-methoxy-2-methylpropane + pentan-1-ol  (140 pnts)
• Dataset 12 in paper 10.1016/j.jct.2011.02.018   Viscosity, Pa*s    hexan-1-ol + 2-methoxy-2-methylpropane  (140 pnts)
• Dataset 13 in paper 10.1016/j.jct.2011.02.018   Mass density, kg/m3    hexan-1-ol + 2-methoxy-2-methylpropane  (140 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.02.019   Molar enthalpy of solution, kJ/mol    potassium chloride + water  (8 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.02.019   Molar enthalpy of solution, kJ/mol    methanol + tripropylamine  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.02.019   Molar enthalpy of solution, kJ/mol    methanol + tripropylamine  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.02.019   Molar enthalpy of solution, kJ/mol    methanol + 2-methylpyridine  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.02.019   Molar enthalpy of solution, kJ/mol    methanol + 3-methylpyridine  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.02.019   Molar enthalpy of solution, kJ/mol    methanol + 3-methylpyridine  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.02.019   Molar enthalpy of solution, kJ/mol    methanol + 1-methylimidazole  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.02.019   Molar enthalpy of solution, kJ/mol    ethanol + tripropylamine  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.02.019   Molar enthalpy of solution, kJ/mol    ethanol + tripropylamine  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2011.02.019   Molar enthalpy of solution, kJ/mol    ethanol + 2-methylpyridine  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2011.02.019   Molar enthalpy of solution, kJ/mol    ethanol + 2-methylpyridine  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2011.02.019   Molar enthalpy of solution, kJ/mol    ethanol + 3-methylpyridine  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2011.02.019   Molar enthalpy of solution, kJ/mol    ethanol + 3-methylpyridine  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2011.02.019   Molar enthalpy of solution, kJ/mol    ethanol + 1-methylimidazole  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2011.02.019   Molar enthalpy of solution, kJ/mol    ethanol + 1-methylimidazole  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2011.02.019   Molar enthalpy of solution, kJ/mol    propan-1-ol + tripropylamine  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2011.02.019   Molar enthalpy of solution, kJ/mol    propan-1-ol + tripropylamine  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2011.02.019   Molar enthalpy of solution, kJ/mol    propan-1-ol + 2-methylpyridine  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2011.02.019   Molar enthalpy of solution, kJ/mol    propan-1-ol + 2-methylpyridine  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2011.02.019   Molar enthalpy of solution, kJ/mol    propan-1-ol + 3-methylpyridine  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2011.02.019   Molar enthalpy of solution, kJ/mol    propan-1-ol + 3-methylpyridine  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2011.02.019   Molar enthalpy of solution, kJ/mol    propan-1-ol + 1-methylimidazole  (1 pnts)
• Dataset 23 in paper 10.1016/j.jct.2011.02.019   Molar enthalpy of solution, kJ/mol    butan-1-ol + tripropylamine  (1 pnts)
• Dataset 24 in paper 10.1016/j.jct.2011.02.019   Molar enthalpy of solution, kJ/mol    butan-1-ol + tripropylamine  (1 pnts)
• Dataset 25 in paper 10.1016/j.jct.2011.02.019   Molar enthalpy of solution, kJ/mol    butan-1-ol + 2-methylpyridine  (1 pnts)
• Dataset 26 in paper 10.1016/j.jct.2011.02.019   Molar enthalpy of solution, kJ/mol    butan-1-ol + 2-methylpyridine  (1 pnts)
• Dataset 27 in paper 10.1016/j.jct.2011.02.019   Molar enthalpy of solution, kJ/mol    butan-1-ol + 3-methylpyridine  (1 pnts)
• Dataset 28 in paper 10.1016/j.jct.2011.02.019   Molar enthalpy of solution, kJ/mol    butan-1-ol + 3-methylpyridine  (1 pnts)
• Dataset 29 in paper 10.1016/j.jct.2011.02.019   Molar enthalpy of solution, kJ/mol    butan-1-ol + 1-methylimidazole  (1 pnts)
• Dataset 30 in paper 10.1016/j.jct.2011.02.019   Molar enthalpy of solution, kJ/mol    tripropylamine + hexan-1-ol  (1 pnts)
• Dataset 31 in paper 10.1016/j.jct.2011.02.019   Molar enthalpy of solution, kJ/mol    tripropylamine + hexan-1-ol  (1 pnts)
• Dataset 32 in paper 10.1016/j.jct.2011.02.019   Molar enthalpy of solution, kJ/mol    2-methylpyridine + hexan-1-ol  (1 pnts)
• Dataset 33 in paper 10.1016/j.jct.2011.02.019   Molar enthalpy of solution, kJ/mol    2-methylpyridine + hexan-1-ol  (1 pnts)
• Dataset 34 in paper 10.1016/j.jct.2011.02.019   Molar enthalpy of solution, kJ/mol    3-methylpyridine + hexan-1-ol  (1 pnts)
• Dataset 35 in paper 10.1016/j.jct.2011.02.019   Molar enthalpy of solution, kJ/mol    3-methylpyridine + hexan-1-ol  (1 pnts)
• Dataset 36 in paper 10.1016/j.jct.2011.02.019   Molar enthalpy of solution, kJ/mol    hexan-1-ol + 1-methylimidazole  (1 pnts)
• Dataset 37 in paper 10.1016/j.jct.2011.02.019   Molar enthalpy of solution, kJ/mol    hexan-1-ol + 1-methylimidazole  (1 pnts)
• Dataset 38 in paper 10.1016/j.jct.2011.02.019   Molar enthalpy of solution, kJ/mol    tripropylamine + octan-1-ol  (1 pnts)
• Dataset 39 in paper 10.1016/j.jct.2011.02.019   Molar enthalpy of solution, kJ/mol    tripropylamine + octan-1-ol  (1 pnts)
• Dataset 40 in paper 10.1016/j.jct.2011.02.019   Molar enthalpy of solution, kJ/mol    2-methylpyridine + octan-1-ol  (1 pnts)
• Dataset 41 in paper 10.1016/j.jct.2011.02.019   Molar enthalpy of solution, kJ/mol    2-methylpyridine + octan-1-ol  (1 pnts)
• Dataset 42 in paper 10.1016/j.jct.2011.02.019   Molar enthalpy of solution, kJ/mol    3-methylpyridine + octan-1-ol  (1 pnts)
• Dataset 43 in paper 10.1016/j.jct.2011.02.019   Molar enthalpy of solution, kJ/mol    3-methylpyridine + octan-1-ol  (1 pnts)
• Dataset 44 in paper 10.1016/j.jct.2011.02.019   Molar enthalpy of solution, kJ/mol    octan-1-ol + 1-methylimidazole  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.02.020   Mole fraction    carbon dioxide + ketoconazole  (45 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.02.020   Mole fraction    carbon dioxide + 1-((2-chlorophenyl)diphenylmethyl)-1H-imidazole  (45 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.02.021   Molar enthalpy of vaporization or sublimation, kJ/mol    2,6-dimethyl-gamma-pyrone  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.02.021   Molar enthalpy of vaporization or sublimation, kJ/mol    4H-pyran-4-one, 2-ethyl-3-hydroxy-  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.02.023   Mass fraction    sodium carbonate + water + 1-benzyl-3-methyl-1H-imidazolium methyl sulfate  (45 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.02.023   Mass fraction,Mass fraction,Mass fraction    sodium carbonate + water + 1-benzyl-3-methyl-1H-imidazolium methyl sulfate  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.02.023   Mass fraction    sodium carbonate + water + 1,3-dimethylimidazolium methylsulfate  (26 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.02.023   Mass fraction,Mass fraction,Mass fraction    sodium carbonate + water + 1,3-dimethylimidazolium methylsulfate  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.02.023   Mass fraction    sodium carbonate + water + 1-butyl-3-methylimidazolium methyl sulfate  (26 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.02.023   Mass fraction,Mass fraction,Mass fraction    sodium carbonate + water + 1-butyl-3-methylimidazolium methyl sulfate  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.02.023   Mass fraction    sodium carbonate + water + 1-ethyl-3-methylimidazolium methylsulfate  (26 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.02.023   Mass fraction,Mass fraction,Mass fraction    sodium carbonate + water + 1-ethyl-3-methylimidazolium methylsulfate  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.02.023   Mass fraction    sodium carbonate + water + 1-benzyl-3-methyl-1H-imidazolium chloride  (18 pnts)
• Dataset 10 in paper 10.1016/j.jct.2011.02.023   Mass fraction,Mass fraction,Mass fraction    sodium carbonate + water + 1-benzyl-3-methyl-1H-imidazolium chloride  (3 pnts)
• Dataset 11 in paper 10.1016/j.jct.2011.02.023   Mass fraction    sodium carbonate + water + 1-hexyl-3-methylimidazolium chloride  (38 pnts)
• Dataset 12 in paper 10.1016/j.jct.2011.02.023   Mass fraction,Mass fraction,Mass fraction    sodium carbonate + water + 1-hexyl-3-methylimidazolium chloride  (3 pnts)
• Dataset 13 in paper 10.1016/j.jct.2011.02.023   Mass fraction    sodium carbonate + water + 1-methylpyridinium methylsulfate  (26 pnts)
• Dataset 14 in paper 10.1016/j.jct.2011.02.023   Mass fraction,Mass fraction,Mass fraction    sodium carbonate + water + 1-methylpyridinium methylsulfate  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.03.002   Molality, mol/kg    water + 1-butyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.03.002   Molality, mol/kg    water + 1-octyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.03.002   Molality, mol/kg    1-octyl-3-methylimidazolium tetrafluoroborate + water  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.03.002   Molality, mol/kg    lithium chloride + water + 1-butyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.03.002   Molality, mol/kg    potassium chloride + water + 1-butyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.03.002   Molality, mol/kg    water + magnesium chloride + 1-butyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.03.002   Molality, mol/kg    sodium bromide + water + 1-butyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.03.002   Molality, mol/kg    sodium iodide + water + 1-butyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.03.002   Molality, mol/kg    sodium hydroxide + water + 1-butyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2011.03.002   Molality, mol/kg    sodium dihydrogen phosphate + water + 1-butyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2011.03.002   Molality, mol/kg    sodium nitrate + water + 1-butyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2011.03.002   Molality, mol/kg    water + sodium tetrafluoroborate + 1-butyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2011.03.002   Molality, mol/kg    sodium chloride + water + 1-butyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2011.03.002   Molality, mol/kg    sodium ethanoate + water + 1-butyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2011.03.002   Molality, mol/kg    sodium thiocyanate + water + 1-butyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2011.03.002   Molality, mol/kg    sodium carbonate + water + 1-butyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2011.03.002   Molality, mol/kg    water + sodium sulfate + 1-butyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2011.03.002   Molality, mol/kg    trisodium phosphate + water + 1-butyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2011.03.002   Molality, mol/kg    sodium perchlorate + water + 1-butyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2011.03.002   Molality, mol/kg    sodium trifluoroacetate + water + 1-butyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2011.03.002   Molality, mol/kg    sodium nitrate + water + 1-octyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2011.03.002   Molality, mol/kg    water + sodium sulfate + 1-octyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 23 in paper 10.1016/j.jct.2011.03.002   Molality, mol/kg    trisodium phosphate + water + 1-octyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 24 in paper 10.1016/j.jct.2011.03.002   Molality, mol/kg    sodium perchlorate + water + 1-octyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 25 in paper 10.1016/j.jct.2011.03.002   Molality, mol/kg    sodium trifluoroacetate + water + 1-octyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 26 in paper 10.1016/j.jct.2011.03.002   Molality, mol/kg    water + sodium tetrafluoroborate + 1-methyl-3-octylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 27 in paper 10.1016/j.jct.2011.03.002   Molality, mol/kg    sodium chloride + water + 1-methyl-3-octylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 28 in paper 10.1016/j.jct.2011.03.002   Molality, mol/kg    sodium ethanoate + water + 1-methyl-3-octylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 29 in paper 10.1016/j.jct.2011.03.002   Molality, mol/kg    sodium thiocyanate + water + 1-methyl-3-octylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 30 in paper 10.1016/j.jct.2011.03.002   Molality, mol/kg    sodium carbonate + water + 1-methyl-3-octylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 31 in paper 10.1016/j.jct.2011.03.002   Molality, mol/kg    water + sodium sulfate + 1-methyl-3-octylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 32 in paper 10.1016/j.jct.2011.03.002   Molality, mol/kg    trisodium phosphate + water + 1-methyl-3-octylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 33 in paper 10.1016/j.jct.2011.03.002   Molality, mol/kg    sodium perchlorate + water + 1-methyl-3-octylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 34 in paper 10.1016/j.jct.2011.03.002   Molality, mol/kg    sodium trifluoroacetate + water + 1-methyl-3-octylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.03.012   Osmotic coefficient    1-propanol + 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (14 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.03.012   (Relative) activity    1-propanol + 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (14 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.03.012   Osmotic coefficient    propan-2-ol + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (13 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.03.012   (Relative) activity    propan-2-ol + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (13 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.03.012   Osmotic coefficient    propan-1-ol + 1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (13 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.03.012   (Relative) activity    propan-1-ol + 1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (13 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.03.012   Osmotic coefficient    propan-2-ol + 1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (15 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.03.012   (Relative) activity    propan-2-ol + 1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (15 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.03.012   Osmotic coefficient    1-propanol + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (15 pnts)
• Dataset 10 in paper 10.1016/j.jct.2011.03.012   (Relative) activity    1-propanol + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (15 pnts)
• Dataset 11 in paper 10.1016/j.jct.2011.03.012   Osmotic coefficient    propan-2-ol + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (15 pnts)
• Dataset 12 in paper 10.1016/j.jct.2011.03.012   (Relative) activity    propan-2-ol + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.03.013   Molar enthalpy of vaporization or sublimation, kJ/mol    1-cyanonaphthalene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.03.013   Molar enthalpy, kJ/mol    1-cyanonaphthalene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.03.013   Molar enthalpy of transition or fusion, kJ/mol    1-cyanonaphthalene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.03.013   Vapor or sublimation pressure, kPa    1-cyanonaphthalene  (29 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.03.013   Molar enthalpy of vaporization or sublimation, kJ/mol    2-naphthalenecarbonitrile  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.03.013   Molar enthalpy, kJ/mol    2-naphthalenecarbonitrile  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.03.013   Molar enthalpy of transition or fusion, kJ/mol    2-naphthalenecarbonitrile  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.03.013   Vapor or sublimation pressure, kPa    2-naphthalenecarbonitrile  (33 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.03.016   Amount ratio of solute to solvent    carbon dioxide + 2-amino-2-methyl-1-propanol + water  (166 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.03.016   Amount ratio of solute to solvent    diethanolamine + carbon dioxide + water  (12 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.03.019   Mass density, kg/m3    1-butyl-3-methylpyridinium tetrafluoroborate  (96 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.03.019   Mass density, kg/m3    1-butyl-3-methylpyridinium tetrafluoroborate  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.04.004   Solid-liquid equilibrium temperature, K    methanol + sodium 2-methyl-5-nitrobenzenesulfonate + water  (66 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.04.004   Solid-liquid equilibrium temperature, K    ethanol + sodium 2-methyl-5-nitrobenzenesulfonate + water  (74 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.04.004   Solid-liquid equilibrium temperature, K    2-methoxyethan-1-ol + sodium 2-methyl-5-nitrobenzenesulfonate + water  (61 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.04.005   Surface tension liquid-gas, N/m    n-decane  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.04.005   Surface tension liquid-gas, N/m    dodecane  (2 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.04.005   Surface tension liquid-gas, N/m    ethanol  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.04.005   Surface tension liquid-gas, N/m    n-octane  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.04.005   Surface tension liquid-gas, N/m    n-tetradecane  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.04.005   Surface tension liquid-gas, N/m    ethanol + octane  (31 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.04.005   Surface tension liquid-gas, N/m    ethanol + decane  (32 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.04.005   Surface tension liquid-gas, N/m    ethanol + dodecane  (22 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.04.005   Surface tension liquid-gas, N/m    ethanol + tetradecane  (14 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.04.006   Mass density, kg/m3    dibutyl ether  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.04.006   Mass density, kg/m3    dipropyl ether  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.04.006   Mass density, kg/m3    2,2-dimethylbutane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.04.006   Mass density, kg/m3    2,3-dimethylbutane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.04.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2,3-dimethylbutane + dibutyl ether  (20 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.04.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2,2-dimethylbutane + dibutyl ether  (20 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.04.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2,2-dimethylbutane + dipropyl ether  (19 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.04.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2,3-dimethylbutane + dipropyl ether  (20 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.04.008   Viscosity, Pa*s    benzene + 1,1-dimethylethyl ethanoate  (22 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.04.008   Speed of sound, m/s    benzene + 1,1-dimethylethyl ethanoate  (22 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.04.008   Mass density, kg/m3    benzene + 1,1-dimethylethyl ethanoate  (22 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.04.008   Excess molar volume, m3/mol    benzene + 1,1-dimethylethyl ethanoate  (22 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.04.008   Viscosity, Pa*s    toluene + 1,1-dimethylethyl ethanoate  (22 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.04.008   Speed of sound, m/s    toluene + 1,1-dimethylethyl ethanoate  (22 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.04.008   Mass density, kg/m3    toluene + 1,1-dimethylethyl ethanoate  (22 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.04.008   Excess molar volume, m3/mol    toluene + 1,1-dimethylethyl ethanoate  (22 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.04.008   Viscosity, Pa*s    ethylbenzene + 1,1-dimethylethyl ethanoate  (22 pnts)
• Dataset 10 in paper 10.1016/j.jct.2011.04.008   Speed of sound, m/s    ethylbenzene + 1,1-dimethylethyl ethanoate  (22 pnts)
• Dataset 11 in paper 10.1016/j.jct.2011.04.008   Mass density, kg/m3    ethylbenzene + 1,1-dimethylethyl ethanoate  (22 pnts)
• Dataset 12 in paper 10.1016/j.jct.2011.04.008   Excess molar volume, m3/mol    ethylbenzene + 1,1-dimethylethyl ethanoate  (22 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.04.009   Mass fraction    butan-1-ol + propenoic acid + water  (35 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.04.009   Mole fraction,Mole fraction,Mole fraction    butan-1-ol + propenoic acid + water  (12 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.04.009   Mass density, kg/m3    butan-1-ol + propenoic acid + water  (35 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.04.009   Mass density, kg/m3    butan-1-ol + propenoic acid + water  (24 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.04.009   Mass fraction    propenoic acid + hexanoic acid + water  (12 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.04.009   Mole fraction,Mole fraction,Mole fraction    propenoic acid + hexanoic acid + water  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.04.009   Mass density, kg/m3    propenoic acid + hexanoic acid + water  (12 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.04.009   Mass density, kg/m3    propenoic acid + hexanoic acid + water  (8 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.04.009   Mass fraction    butan-2-ol + propenoic acid + water  (28 pnts)
• Dataset 10 in paper 10.1016/j.jct.2011.04.009   Mole fraction,Mole fraction,Mole fraction    butan-2-ol + propenoic acid + water  (17 pnts)
• Dataset 11 in paper 10.1016/j.jct.2011.04.009   Mass density, kg/m3    butan-2-ol + propenoic acid + water  (28 pnts)
• Dataset 12 in paper 10.1016/j.jct.2011.04.009   Mass density, kg/m3    butan-2-ol + propenoic acid + water  (34 pnts)
• Dataset 13 in paper 10.1016/j.jct.2011.04.009   Mass fraction    pentan-1-ol + propenoic acid + water  (24 pnts)
• Dataset 14 in paper 10.1016/j.jct.2011.04.009   Mole fraction,Mole fraction,Mole fraction    pentan-1-ol + propenoic acid + water  (13 pnts)
• Dataset 15 in paper 10.1016/j.jct.2011.04.009   Mass density, kg/m3    pentan-1-ol + propenoic acid + water  (24 pnts)
• Dataset 16 in paper 10.1016/j.jct.2011.04.009   Mass density, kg/m3    pentan-1-ol + propenoic acid + water  (26 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.04.010   Molar heat capacity at constant pressure, J/K/mol    acetonitrile + 2-methoxyethan-1-ol  (19 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.04.010   Speed of sound, m/s    acetonitrile + 2-methoxyethan-1-ol  (11 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.04.010   Mass density, kg/m3    acetonitrile + 2-methoxyethan-1-ol  (62 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.04.011   Mass density, kg/m3    dimethyl ether  (108 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.04.013   Molar enthalpy of transition or fusion, kJ/mol    7-hydroxy-4-methyl-2H-chromen-2-one  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.04.013   Molar heat capacity at constant pressure, J/K/mol    7-hydroxy-4-methyl-2H-chromen-2-one  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.04.013   Solid-liquid equilibrium temperature, K    7-hydroxy-4-methyl-2H-chromen-2-one  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.04.013   Molar enthalpy of transition or fusion, kJ/mol    7-ethoxy-4-methyl-2H-chromen-2-one  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.04.013   Molar heat capacity at constant pressure, J/K/mol    7-ethoxy-4-methyl-2H-chromen-2-one  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.04.013   Solid-liquid equilibrium temperature, K    7-ethoxy-4-methyl-2H-chromen-2-one  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.04.013   Molar enthalpy of transition or fusion, kJ/mol    6-methoxy-4-methylcoumarin  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.04.013   Molar heat capacity at constant pressure, J/K/mol    6-methoxy-4-methylcoumarin  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.04.013   Solid-liquid equilibrium temperature, K    6-methoxy-4-methylcoumarin  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.04.015   Molar enthalpy of transition or fusion, kJ/mol    7-hydroxy-2H-chromen-2-one  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.04.015   Triple point temperature, K    7-hydroxy-2H-chromen-2-one  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.04.015   Molar enthalpy of vaporization or sublimation, kJ/mol    7-hydroxy-2H-chromen-2-one  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.04.017   Excess molar volume, m3/mol    diethylamine + heptane  (12 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.04.017   Excess molar volume, m3/mol    heptane + dipropylamine  (18 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.04.017   Excess molar volume, m3/mol    dibutylamine + heptane  (12 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.04.017   Excess molar volume, m3/mol    triethylamine + heptane  (15 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.04.017   Excess molar volume, m3/mol    tripropylamine + heptane  (17 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.04.017   Excess molar volume, m3/mol    tributylamine + heptane  (12 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.04.017   Excess molar volume, m3/mol    heptane + tripentylamine  (15 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.04.017   Excess molar volume, m3/mol    heptane + azacyclopropane  (4 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.04.017   Excess molar volume, m3/mol    heptane + azacyclobutane  (10 pnts)
• Dataset 10 in paper 10.1016/j.jct.2011.04.017   Excess molar volume, m3/mol    pyrrolidine + heptane  (16 pnts)
• Dataset 11 in paper 10.1016/j.jct.2011.04.017   Excess molar volume, m3/mol    azacycloheptane + heptane  (23 pnts)
• Dataset 12 in paper 10.1016/j.jct.2011.04.017   Excess molar volume, m3/mol    heptane + heptamethyleneimine  (11 pnts)
• Dataset 13 in paper 10.1016/j.jct.2011.04.017   Excess molar volume, m3/mol    cyclohexylamine + heptane  (14 pnts)
• Dataset 14 in paper 10.1016/j.jct.2011.04.017   Excess molar volume, m3/mol    heptane + cycloheptanamine  (16 pnts)
• Dataset 15 in paper 10.1016/j.jct.2011.04.017   Excess molar volume, m3/mol    heptane + cyclododecylamine  (17 pnts)
• Dataset 16 in paper 10.1016/j.jct.2011.04.017   Excess molar volume, m3/mol    heptane + cyclopentanamine  (16 pnts)
• Dataset 17 in paper 10.1016/j.jct.2011.04.017   Excess molar volume, m3/mol    heptane + cyclopentanamine  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.04.018   Activity coefficient    pentane + 1-(3-hydroxypropyl)pyridinium bis(trifluoromethylsulfonyl)amide  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.04.018   Activity coefficient    hexane + 1-(3-hydroxypropyl)pyridinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.04.018   Activity coefficient    3-methylpentane + 1-(3-hydroxypropyl)pyridinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.04.018   Activity coefficient    2,2-dimethylbutane + 1-(3-hydroxypropyl)pyridinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.04.018   Activity coefficient    heptane + 1-(3-hydroxypropyl)pyridinium bis(trifluoromethylsulfonyl)amide  (7 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.04.018   Activity coefficient    octane + 1-(3-hydroxypropyl)pyridinium bis(trifluoromethylsulfonyl)amide  (7 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.04.018   Activity coefficient    2,2,4-trimethylpentane + 1-(3-hydroxypropyl)pyridinium bis(trifluoromethylsulfonyl)amide  (7 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.04.018   Activity coefficient    nonane + 1-(3-hydroxypropyl)pyridinium bis(trifluoromethylsulfonyl)amide  (7 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.04.018   Activity coefficient    decane + 1-(3-hydroxypropyl)pyridinium bis(trifluoromethylsulfonyl)amide  (7 pnts)
• Dataset 10 in paper 10.1016/j.jct.2011.04.018   Activity coefficient    cyclopentane + 1-(3-hydroxypropyl)pyridinium bis(trifluoromethylsulfonyl)amide  (7 pnts)
• Dataset 11 in paper 10.1016/j.jct.2011.04.018   Activity coefficient    cyclohexane + 1-(3-hydroxypropyl)pyridinium bis(trifluoromethylsulfonyl)amide  (7 pnts)
• Dataset 12 in paper 10.1016/j.jct.2011.04.018   Activity coefficient    methylcyclohexane + 1-(3-hydroxypropyl)pyridinium bis(trifluoromethylsulfonyl)amide  (7 pnts)
• Dataset 13 in paper 10.1016/j.jct.2011.04.018   Activity coefficient    cycloheptane + 1-(3-hydroxypropyl)pyridinium bis(trifluoromethylsulfonyl)amide  (7 pnts)
• Dataset 14 in paper 10.1016/j.jct.2011.04.018   Activity coefficient    cyclooctane + 1-(3-hydroxypropyl)pyridinium bis(trifluoromethylsulfonyl)amide  (7 pnts)
• Dataset 15 in paper 10.1016/j.jct.2011.04.018   Activity coefficient    1-pentene + 1-(3-hydroxypropyl)pyridinium bis(trifluoromethylsulfonyl)amide  (5 pnts)
• Dataset 16 in paper 10.1016/j.jct.2011.04.018   Activity coefficient    hex-1-ene + 1-(3-hydroxypropyl)pyridinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 17 in paper 10.1016/j.jct.2011.04.018   Activity coefficient    cyclohexene + 1-(3-hydroxypropyl)pyridinium bis(trifluoromethylsulfonyl)amide  (7 pnts)
• Dataset 18 in paper 10.1016/j.jct.2011.04.018   Activity coefficient    1-heptene + 1-(3-hydroxypropyl)pyridinium bis(trifluoromethylsulfonyl)amide  (7 pnts)
• Dataset 19 in paper 10.1016/j.jct.2011.04.018   Activity coefficient    oct-1-ene + 1-(3-hydroxypropyl)pyridinium bis(trifluoromethylsulfonyl)amide  (7 pnts)
• Dataset 20 in paper 10.1016/j.jct.2011.04.018   Activity coefficient    1-decene + 1-(3-hydroxypropyl)pyridinium bis(trifluoromethylsulfonyl)amide  (7 pnts)
• Dataset 21 in paper 10.1016/j.jct.2011.04.018   Activity coefficient    1-hexyne + 1-(3-hydroxypropyl)pyridinium bis(trifluoromethylsulfonyl)amide  (7 pnts)
• Dataset 22 in paper 10.1016/j.jct.2011.04.018   Activity coefficient    1-heptyne + 1-(3-hydroxypropyl)pyridinium bis(trifluoromethylsulfonyl)amide  (7 pnts)
• Dataset 23 in paper 10.1016/j.jct.2011.04.018   Activity coefficient    1-octyne + 1-(3-hydroxypropyl)pyridinium bis(trifluoromethylsulfonyl)amide  (7 pnts)
• Dataset 24 in paper 10.1016/j.jct.2011.04.018   Activity coefficient    benzene + 1-(3-hydroxypropyl)pyridinium bis(trifluoromethylsulfonyl)amide  (7 pnts)
• Dataset 25 in paper 10.1016/j.jct.2011.04.018   Activity coefficient    toluene + 1-(3-hydroxypropyl)pyridinium bis(trifluoromethylsulfonyl)amide  (7 pnts)
• Dataset 26 in paper 10.1016/j.jct.2011.04.018   Activity coefficient    ethylbenzene + 1-(3-hydroxypropyl)pyridinium bis(trifluoromethylsulfonyl)amide  (7 pnts)
• Dataset 27 in paper 10.1016/j.jct.2011.04.018   Activity coefficient    1,2-dimethylbenzene + 1-(3-hydroxypropyl)pyridinium bis(trifluoromethylsulfonyl)amide  (7 pnts)
• Dataset 28 in paper 10.1016/j.jct.2011.04.018   Activity coefficient    1,3-dimethylbenzene + 1-(3-hydroxypropyl)pyridinium bis(trifluoromethylsulfonyl)amide  (7 pnts)
• Dataset 29 in paper 10.1016/j.jct.2011.04.018   Activity coefficient    1,4-dimethylbenzene + 1-(3-hydroxypropyl)pyridinium bis(trifluoromethylsulfonyl)amide  (7 pnts)
• Dataset 30 in paper 10.1016/j.jct.2011.04.018   Activity coefficient    methanol + 1-(3-hydroxypropyl)pyridinium bis(trifluoromethylsulfonyl)amide  (7 pnts)
• Dataset 31 in paper 10.1016/j.jct.2011.04.018   Activity coefficient    ethanol + 1-(3-hydroxypropyl)pyridinium bis(trifluoromethylsulfonyl)amide  (7 pnts)
• Dataset 32 in paper 10.1016/j.jct.2011.04.018   Activity coefficient    propan-1-ol + 1-(3-hydroxypropyl)pyridinium bis(trifluoromethylsulfonyl)amide  (7 pnts)
• Dataset 33 in paper 10.1016/j.jct.2011.04.018   Activity coefficient    butan-1-ol + 1-(3-hydroxypropyl)pyridinium bis(trifluoromethylsulfonyl)amide  (7 pnts)
• Dataset 34 in paper 10.1016/j.jct.2011.04.018   Activity coefficient    water + 1-(3-hydroxypropyl)pyridinium bis(trifluoromethylsulfonyl)amide  (7 pnts)
• Dataset 35 in paper 10.1016/j.jct.2011.04.018   Activity coefficient    acetic acid + 1-(3-hydroxypropyl)pyridinium bis(trifluoromethylsulfonyl)amide  (7 pnts)
• Dataset 36 in paper 10.1016/j.jct.2011.04.018   Activity coefficient    thiophene + 1-(3-hydroxypropyl)pyridinium bis(trifluoromethylsulfonyl)amide  (7 pnts)
• Dataset 37 in paper 10.1016/j.jct.2011.04.018   Activity coefficient    tetrahydrofuran + 1-(3-hydroxypropyl)pyridinium bis(trifluoromethylsulfonyl)amide  (7 pnts)
• Dataset 38 in paper 10.1016/j.jct.2011.04.018   Activity coefficient    1,4-dioxane + 1-(3-hydroxypropyl)pyridinium bis(trifluoromethylsulfonyl)amide  (7 pnts)
• Dataset 39 in paper 10.1016/j.jct.2011.04.018   Activity coefficient    2-methoxy-2-methylpropane + 1-(3-hydroxypropyl)pyridinium bis(trifluoromethylsulfonyl)amide  (7 pnts)
• Dataset 40 in paper 10.1016/j.jct.2011.04.018   Activity coefficient    2-methoxy-2-methylbutane + 1-(3-hydroxypropyl)pyridinium bis(trifluoromethylsulfonyl)amide  (7 pnts)
• Dataset 41 in paper 10.1016/j.jct.2011.04.018   Activity coefficient    diethyl ether + 1-(3-hydroxypropyl)pyridinium bis(trifluoromethylsulfonyl)amide  (7 pnts)
• Dataset 42 in paper 10.1016/j.jct.2011.04.018   Activity coefficient    dipropyl ether + 1-(3-hydroxypropyl)pyridinium bis(trifluoromethylsulfonyl)amide  (7 pnts)
• Dataset 43 in paper 10.1016/j.jct.2011.04.018   Activity coefficient    dibutyl ether + 1-(3-hydroxypropyl)pyridinium bis(trifluoromethylsulfonyl)amide  (7 pnts)
• Dataset 44 in paper 10.1016/j.jct.2011.04.018   Activity coefficient    acetone + 1-(3-hydroxypropyl)pyridinium bis(trifluoromethylsulfonyl)amide  (7 pnts)
• Dataset 45 in paper 10.1016/j.jct.2011.04.018   Activity coefficient    pentan-2-one + 1-(3-hydroxypropyl)pyridinium bis(trifluoromethylsulfonyl)amide  (7 pnts)
• Dataset 46 in paper 10.1016/j.jct.2011.04.018   Activity coefficient    pentan-3-one + 1-(3-hydroxypropyl)pyridinium bis(trifluoromethylsulfonyl)amide  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.04.019   Molar enthalpy of dilution, kJ/mol    3-aminopropanoic acid + water  (32 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.04.019   Molar enthalpy of dilution, kJ/mol    4-aminobutyric acid + water  (32 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.04.019   Molar enthalpy of dilution, kJ/mol    5-aminovaleric acid + water  (32 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.04.019   Molar enthalpy of dilution, kJ/mol    6-aminohexanoic acid + water  (32 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.04.020   Electrical conductivity, S/m    sodium dodecyl sulfate + water + glycyl-l-glutamine  (315 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.04.020   Mass density, kg/m3    sodium dodecyl sulfate + water + glycyl-l-glutamine  (70 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.04.020   Electrical conductivity, S/m    sodium dodecyl sulfate + water + L-alanyl-L-glutamine  (320 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.04.020   Mass density, kg/m3    sodium dodecyl sulfate + water + L-alanyl-L-glutamine  (61 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.04.022   Molar enthalpy of vaporization or sublimation, kJ/mol    1-(2-aminophenyl)pyrrole  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.04.022   Vapor or sublimation pressure, kPa    1-(2-aminophenyl)pyrrole  (36 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.04.023   Molar enthalpy of transition or fusion, kJ/mol    1-hexyl-3-methylpyridinium 4-methylbenzenesulfonate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.04.023   Normal melting temperature, K    1-hexyl-3-methylpyridinium 4-methylbenzenesulfonate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.04.023   Eutectic temperature, K    water + 1-hexyl-3-methylpyridinium 4-methylbenzenesulfonate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.04.023   Eutectic composition: mole fraction    water + 1-hexyl-3-methylpyridinium 4-methylbenzenesulfonate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.04.023   Solid-liquid equilibrium temperature, K    water + 1-hexyl-3-methylpyridinium 4-methylbenzenesulfonate  (25 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.04.023   Solid-liquid equilibrium temperature, K    water + 1-hexyl-3-methylpyridinium 4-methylbenzenesulfonate  (8 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.04.023   Solid-liquid equilibrium temperature, K    butan-1-ol + 1-hexyl-3-methylpyridinium 4-methylbenzenesulfonate  (19 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.04.023   Solid-liquid equilibrium temperature, K    hexan-1-ol + 1-hexyl-3-methylpyridinium 4-methylbenzenesulfonate  (20 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.04.023   Eutectic temperature, K    octan-1-ol + 1-hexyl-3-methylpyridinium 4-methylbenzenesulfonate  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2011.04.023   Eutectic composition: mole fraction    octan-1-ol + 1-hexyl-3-methylpyridinium 4-methylbenzenesulfonate  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2011.04.023   Solid-liquid equilibrium temperature, K    octan-1-ol + 1-hexyl-3-methylpyridinium 4-methylbenzenesulfonate  (25 pnts)
• Dataset 12 in paper 10.1016/j.jct.2011.04.023   Solid-liquid equilibrium temperature, K    octan-1-ol + 1-hexyl-3-methylpyridinium 4-methylbenzenesulfonate  (5 pnts)
• Dataset 13 in paper 10.1016/j.jct.2011.04.023   Eutectic temperature, K    decan-1-ol + 1-hexyl-3-methylpyridinium 4-methylbenzenesulfonate  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2011.04.023   Eutectic composition: mole fraction    decan-1-ol + 1-hexyl-3-methylpyridinium 4-methylbenzenesulfonate  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2011.04.023   Solid-liquid equilibrium temperature, K    decan-1-ol + 1-hexyl-3-methylpyridinium 4-methylbenzenesulfonate  (23 pnts)
• Dataset 16 in paper 10.1016/j.jct.2011.04.023   Solid-liquid equilibrium temperature, K    decan-1-ol + 1-hexyl-3-methylpyridinium 4-methylbenzenesulfonate  (7 pnts)
• Dataset 17 in paper 10.1016/j.jct.2011.04.023   Liquid-liquid equilibrium temperature, K    benzene + 1-hexyl-3-methylpyridinium 4-methylbenzenesulfonate  (7 pnts)
• Dataset 18 in paper 10.1016/j.jct.2011.04.023   Solid-liquid equilibrium temperature, K    benzene + 1-hexyl-3-methylpyridinium 4-methylbenzenesulfonate  (33 pnts)
• Dataset 19 in paper 10.1016/j.jct.2011.04.023   Solid-liquid equilibrium temperature, K    toluene + 1-hexyl-3-methylpyridinium 4-methylbenzenesulfonate  (22 pnts)
• Dataset 20 in paper 10.1016/j.jct.2011.04.023   Liquid-liquid equilibrium temperature, K    toluene + 1-hexyl-3-methylpyridinium 4-methylbenzenesulfonate  (9 pnts)
• Dataset 21 in paper 10.1016/j.jct.2011.04.023   Solid-liquid equilibrium temperature, K    ethylbenzene + 1-hexyl-3-methylpyridinium 4-methylbenzenesulfonate  (21 pnts)
• Dataset 22 in paper 10.1016/j.jct.2011.04.023   Liquid-liquid equilibrium temperature, K    ethylbenzene + 1-hexyl-3-methylpyridinium 4-methylbenzenesulfonate  (10 pnts)
• Dataset 23 in paper 10.1016/j.jct.2011.04.023   Solid-liquid equilibrium temperature, K    propylbenzene + 1-hexyl-3-methylpyridinium 4-methylbenzenesulfonate  (15 pnts)
• Dataset 24 in paper 10.1016/j.jct.2011.04.023   Liquid-liquid equilibrium temperature, K    propylbenzene + 1-hexyl-3-methylpyridinium 4-methylbenzenesulfonate  (7 pnts)
• Dataset 25 in paper 10.1016/j.jct.2011.04.023   Solid-liquid equilibrium temperature, K    hexane + 1-hexyl-3-methylpyridinium 4-methylbenzenesulfonate  (14 pnts)
• Dataset 26 in paper 10.1016/j.jct.2011.04.023   Solid-liquid equilibrium temperature, K    hexane + 1-hexyl-3-methylpyridinium 4-methylbenzenesulfonate  (6 pnts)
• Dataset 27 in paper 10.1016/j.jct.2011.04.023   Solid-liquid equilibrium temperature, K    heptane + 1-hexyl-3-methylpyridinium 4-methylbenzenesulfonate  (11 pnts)
• Dataset 28 in paper 10.1016/j.jct.2011.04.023   Solid-liquid equilibrium temperature, K    heptane + 1-hexyl-3-methylpyridinium 4-methylbenzenesulfonate  (4 pnts)
• Dataset 29 in paper 10.1016/j.jct.2011.04.023   Solid-liquid equilibrium temperature, K    octane + 1-hexyl-3-methylpyridinium 4-methylbenzenesulfonate  (9 pnts)
• Dataset 30 in paper 10.1016/j.jct.2011.04.023   Solid-liquid equilibrium temperature, K    octane + 1-hexyl-3-methylpyridinium 4-methylbenzenesulfonate  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.04.024   Mass fraction    water + tripotassium phosphate + 1-ethyl-3-methylimidazolium ethyl sulfate  (25 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.04.024   Mass fraction,Mass fraction,Mass fraction    water + tripotassium phosphate + 1-ethyl-3-methylimidazolium ethyl sulfate  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.04.024   Mass fraction    potassium carbonate + water + 1-ethyl-3-methylimidazolium ethyl sulfate  (21 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.04.024   Mass fraction,Mass fraction,Mass fraction    potassium carbonate + water + 1-ethyl-3-methylimidazolium ethyl sulfate  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.04.024   Mass fraction    sodium carbonate + water + 1-ethyl-3-methylimidazolium ethyl sulfate  (22 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.04.024   Mass fraction,Mass fraction,Mass fraction    sodium carbonate + water + 1-ethyl-3-methylimidazolium ethyl sulfate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.04.024   Mass fraction    water + ammonium sulfate + 1-ethyl-3-methylimidazolium ethyl sulfate  (18 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.04.024   Mass fraction,Mass fraction,Mass fraction    water + ammonium sulfate + 1-ethyl-3-methylimidazolium ethyl sulfate  (2 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.04.024   Mass fraction    water + tripotassium phosphate + 3-ethyl-1-methyl-1H-imidazolium hexyl sulfate  (29 pnts)
• Dataset 10 in paper 10.1016/j.jct.2011.04.024   Mass fraction,Mass fraction,Mass fraction    water + tripotassium phosphate + 3-ethyl-1-methyl-1H-imidazolium hexyl sulfate  (3 pnts)
• Dataset 11 in paper 10.1016/j.jct.2011.04.024   Mass fraction    potassium carbonate + water + 3-ethyl-1-methyl-1H-imidazolium hexyl sulfate  (28 pnts)
• Dataset 12 in paper 10.1016/j.jct.2011.04.024   Mass fraction,Mass fraction,Mass fraction    potassium carbonate + water + 3-ethyl-1-methyl-1H-imidazolium hexyl sulfate  (3 pnts)
• Dataset 13 in paper 10.1016/j.jct.2011.04.024   Mass fraction    sodium carbonate + water + 3-ethyl-1-methyl-1H-imidazolium hexyl sulfate  (27 pnts)
• Dataset 14 in paper 10.1016/j.jct.2011.04.024   Mass fraction,Mass fraction,Mass fraction    sodium carbonate + water + 3-ethyl-1-methyl-1H-imidazolium hexyl sulfate  (2 pnts)
• Dataset 15 in paper 10.1016/j.jct.2011.04.024   Mass fraction    water + ammonium sulfate + 3-ethyl-1-methyl-1H-imidazolium hexyl sulfate  (28 pnts)
• Dataset 16 in paper 10.1016/j.jct.2011.04.024   Mass fraction,Mass fraction,Mass fraction    water + ammonium sulfate + 3-ethyl-1-methyl-1H-imidazolium hexyl sulfate  (3 pnts)
• Dataset 17 in paper 10.1016/j.jct.2011.04.024   Mass fraction    water + tripotassium phosphate + 3-ethyl-1-methylimidazolium butyl sulfate  (16 pnts)
• Dataset 18 in paper 10.1016/j.jct.2011.04.024   Mass fraction,Mass fraction,Mass fraction    water + tripotassium phosphate + 3-ethyl-1-methylimidazolium butyl sulfate  (3 pnts)
• Dataset 19 in paper 10.1016/j.jct.2011.04.024   Mass fraction    potassium carbonate + water + 3-ethyl-1-methylimidazolium butyl sulfate  (16 pnts)
• Dataset 20 in paper 10.1016/j.jct.2011.04.024   Mass fraction,Mass fraction,Mass fraction    potassium carbonate + water + 3-ethyl-1-methylimidazolium butyl sulfate  (3 pnts)
• Dataset 21 in paper 10.1016/j.jct.2011.04.024   Mass fraction    sodium carbonate + water + 3-ethyl-1-methylimidazolium butyl sulfate  (19 pnts)
• Dataset 22 in paper 10.1016/j.jct.2011.04.024   Mass fraction,Mass fraction,Mass fraction    sodium carbonate + water + 3-ethyl-1-methylimidazolium butyl sulfate  (2 pnts)
• Dataset 23 in paper 10.1016/j.jct.2011.04.024   Mass fraction    water + ammonium sulfate + 3-ethyl-1-methylimidazolium butyl sulfate  (22 pnts)
• Dataset 24 in paper 10.1016/j.jct.2011.04.024   Mass fraction,Mass fraction,Mass fraction    water + ammonium sulfate + 3-ethyl-1-methylimidazolium butyl sulfate  (3 pnts)
• Dataset 25 in paper 10.1016/j.jct.2011.04.024   Mass fraction    water + tripotassium phosphate + 1-ethyl-3-methylimidazolium octyl sulfate  (26 pnts)
• Dataset 26 in paper 10.1016/j.jct.2011.04.024   Mass fraction,Mass fraction,Mass fraction    water + tripotassium phosphate + 1-ethyl-3-methylimidazolium octyl sulfate  (3 pnts)
• Dataset 27 in paper 10.1016/j.jct.2011.04.024   Mass fraction    potassium carbonate + water + 1-ethyl-3-methylimidazolium octyl sulfate  (21 pnts)
• Dataset 28 in paper 10.1016/j.jct.2011.04.024   Mass fraction,Mass fraction,Mass fraction    potassium carbonate + water + 1-ethyl-3-methylimidazolium octyl sulfate  (2 pnts)
• Dataset 29 in paper 10.1016/j.jct.2011.04.024   Mass fraction    sodium carbonate + water + 1-ethyl-3-methylimidazolium octyl sulfate  (29 pnts)
• Dataset 30 in paper 10.1016/j.jct.2011.04.024   Mass fraction,Mass fraction,Mass fraction    sodium carbonate + water + 1-ethyl-3-methylimidazolium octyl sulfate  (3 pnts)
• Dataset 31 in paper 10.1016/j.jct.2011.04.024   Mass fraction    water + ammonium sulfate + 1-ethyl-3-methylimidazolium octyl sulfate  (28 pnts)
• Dataset 32 in paper 10.1016/j.jct.2011.04.024   Mass fraction,Mass fraction,Mass fraction    water + ammonium sulfate + 1-ethyl-3-methylimidazolium octyl sulfate  (2 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.05.003   Speed of sound, m/s    methyl pentyl ketone  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.05.003   Mass density, kg/m3    methyl pentyl ketone  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.05.003   Speed of sound, m/s    N-propyl-1-propanamine  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.05.003   Mass density, kg/m3    N-propyl-1-propanamine  (2 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.05.003   Speed of sound, m/s    N-butylbutanamine  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.05.003   Mass density, kg/m3    N-butylbutanamine  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.05.003   Speed of sound, m/s    triethylamine  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.05.003   Mass density, kg/m3    triethylamine  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.05.003   Speed of sound, m/s    2-heptanone + dipropylamine  (53 pnts)
• Dataset 10 in paper 10.1016/j.jct.2011.05.003   Mass density, kg/m3    2-heptanone + dipropylamine  (54 pnts)
• Dataset 11 in paper 10.1016/j.jct.2011.05.003   Excess molar volume, m3/mol    2-heptanone + dipropylamine  (54 pnts)
• Dataset 12 in paper 10.1016/j.jct.2011.05.003   Speed of sound, m/s    2-heptanone + dibutylamine  (32 pnts)
• Dataset 13 in paper 10.1016/j.jct.2011.05.003   Mass density, kg/m3    2-heptanone + dibutylamine  (32 pnts)
• Dataset 14 in paper 10.1016/j.jct.2011.05.003   Excess molar volume, m3/mol    2-heptanone + dibutylamine  (32 pnts)
• Dataset 15 in paper 10.1016/j.jct.2011.05.003   Speed of sound, m/s    2-heptanone + triethylamine  (56 pnts)
• Dataset 16 in paper 10.1016/j.jct.2011.05.003   Mass density, kg/m3    2-heptanone + triethylamine  (56 pnts)
• Dataset 17 in paper 10.1016/j.jct.2011.05.003   Excess molar volume, m3/mol    2-heptanone + triethylamine  (56 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.05.004   Vapor or sublimation pressure, kPa    1-propylimidazole  (23 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.05.004   Vapor or sublimation pressure, kPa    1-pentylimidazole  (16 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.05.004   Vapor or sublimation pressure, kPa    1-heptylimidazole  (39 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.05.004   Vapor or sublimation pressure, kPa    1-nonylimidazole  (34 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.05.004   Vapor or sublimation pressure, kPa    1-undecylimidazole  (25 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.05.004   Vapor or sublimation pressure, kPa    1-hexylimidazole  (31 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.05.004   Vapor or sublimation pressure, kPa    1-decylimidazole  (40 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.05.004   Vapor or sublimation pressure, kPa    1-dodecyl-1H-imidazole  (36 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.05.009   Mole fraction,Mole fraction,Mole fraction    toluene + heptane + 1-ethyl-3-methylpyridinium ethylsulfate  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.05.009   Mole fraction,Mole fraction,Mole fraction    benzene + heptane + 1-ethyl-3-methylpyridinium ethylsulfate  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.05.012   Molar enthalpy of dilution, kJ/mol    2-aminoacetic acid + trimethylamine oxide + water  (119 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.05.012   Speed of sound, m/s    2-aminoacetic acid + trimethylamine oxide + water  (19 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.05.012   Mass density, kg/m3    2-aminoacetic acid + trimethylamine oxide + water  (19 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.05.012   Molar enthalpy of dilution, kJ/mol    (S)-2-aminopropanoic acid + trimethylamine oxide + water  (119 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.05.012   Speed of sound, m/s    (S)-2-aminopropanoic acid + trimethylamine oxide + water  (20 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.05.012   Mass density, kg/m3    (S)-2-aminopropanoic acid + trimethylamine oxide + water  (20 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.05.012   Molar enthalpy of dilution, kJ/mol    trimethylamine oxide + (+/-)-alpha-aminobutyric acid + water  (120 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.05.012   Speed of sound, m/s    trimethylamine oxide + (+/-)-alpha-aminobutyric acid + water  (18 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.05.012   Mass density, kg/m3    trimethylamine oxide + (+/-)-alpha-aminobutyric acid + water  (18 pnts)
• Dataset 10 in paper 10.1016/j.jct.2011.05.012   Molar enthalpy of dilution, kJ/mol    L-valine + trimethylamine oxide + water  (120 pnts)
• Dataset 11 in paper 10.1016/j.jct.2011.05.012   Speed of sound, m/s    L-valine + trimethylamine oxide + water  (17 pnts)
• Dataset 12 in paper 10.1016/j.jct.2011.05.012   Mass density, kg/m3    L-valine + trimethylamine oxide + water  (17 pnts)
• Dataset 13 in paper 10.1016/j.jct.2011.05.012   Molar enthalpy of dilution, kJ/mol    L-leucine + trimethylamine oxide + water  (120 pnts)
• Dataset 14 in paper 10.1016/j.jct.2011.05.012   Speed of sound, m/s    L-leucine + trimethylamine oxide + water  (17 pnts)
• Dataset 15 in paper 10.1016/j.jct.2011.05.012   Mass density, kg/m3    L-leucine + trimethylamine oxide + water  (17 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.05.014   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methanol + benzaldehyde  (12 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.05.014   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethanol + benzaldehyde  (12 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.05.014   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propan-1-ol + benzaldehyde  (12 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.05.014   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butan-1-ol + benzaldehyde  (12 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.05.014   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    pentan-1-ol + benzaldehyde  (12 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.05.017   Mass density, kg/m3    2-chlorobutane + butyl ethanoate  (16 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.05.017   Excess molar volume, m3/mol    2-chlorobutane + butyl ethanoate  (16 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.05.017   Mass density, kg/m3    2-methyl-1-propanol + 2-chlorobutane  (17 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.05.017   Excess molar volume, m3/mol    2-methyl-1-propanol + 2-chlorobutane  (17 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.05.017   Mass density, kg/m3    2-methyl-1-propanol + butyl ethanoate  (15 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.05.017   Excess molar volume, m3/mol    2-methyl-1-propanol + butyl ethanoate  (15 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.05.017   Mass density, kg/m3    2-methyl-1-propanol + 2-chlorobutane + butyl ethanoate  (39 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.05.017   Excess molar volume, m3/mol    2-methyl-1-propanol + 2-chlorobutane + butyl ethanoate  (39 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.05.018   Viscosity, Pa*s    2-methylphenol + 4-methoxybenzaldehyde  (44 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.05.018   Speed of sound, m/s    2-methylphenol + 4-methoxybenzaldehyde  (44 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.05.018   Mass density, kg/m3    2-methylphenol + 4-methoxybenzaldehyde  (44 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.05.018   Viscosity, Pa*s    3-methylphenol + 4-methoxybenzaldehyde  (44 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.05.018   Speed of sound, m/s    3-methylphenol + 4-methoxybenzaldehyde  (44 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.05.018   Mass density, kg/m3    3-methylphenol + 4-methoxybenzaldehyde  (44 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.05.018   Viscosity, Pa*s    4-methylphenol + 4-methoxybenzaldehyde  (44 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.05.018   Speed of sound, m/s    4-methylphenol + 4-methoxybenzaldehyde  (44 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.05.018   Mass density, kg/m3    4-methylphenol + 4-methoxybenzaldehyde  (44 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.05.022   Molar heat capacity at constant pressure, J/K/mol    1-butyl-1-methylpyrrolidinium tetracyanoborate  (2 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.05.022   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylpyridinium tetracyanoborate  (2 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.05.022   Mass fraction,Mass fraction,Mass fraction    benzene + hexane + 1-butyl-3-methylpyridinium tetracyanoborate  (30 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.05.022   Mass fraction,Mass fraction,Mass fraction    toluene + heptane + 1-butyl-3-methylpyridinium tetracyanoborate  (27 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.05.022   Mass fraction,Mass fraction,Mass fraction    1,4-dimethylbenzene + octane + 1-butyl-3-methylpyridinium tetracyanoborate  (29 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.05.025   Mole fraction,Mole fraction,Mole fraction    toluene + heptane + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (12 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.05.025   Mole fraction,Mole fraction,Mole fraction    toluene + heptane + 1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (12 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.05.027   Mass fraction    1-propanol + sodium chloride + water  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.05.027   Mass fraction,Mass fraction,Mass fraction    1-propanol + sodium chloride + water  (23 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.05.027   Mass fraction    1-methylimidazole + sodium chloride + water  (46 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.05.027   Mass fraction    1-methylimidazole + sodium chloride + water  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.05.028   Molar enthalpy of vaporization or sublimation, kJ/mol    (azidoethoxy)ethane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.05.028   Vapor or sublimation pressure, kPa    (azidoethoxy)ethane  (22 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.05.028   Molar enthalpy of vaporization or sublimation, kJ/mol    2-azidoethanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.05.028   Vapor or sublimation pressure, kPa    2-azidoethanol  (15 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.05.028   Molar enthalpy of vaporization or sublimation, kJ/mol    ethyl azidoacetate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.05.028   Vapor or sublimation pressure, kPa    ethyl azidoacetate  (11 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.05.028   Molar enthalpy of vaporization or sublimation, kJ/mol    2-azidoacetonitrile  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.05.028   Vapor or sublimation pressure, kPa    2-azidoacetonitrile  (12 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.05.028   Molar enthalpy of vaporization or sublimation, kJ/mol    azidomethyl phenyl sulfide  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2011.05.028   Vapor or sublimation pressure, kPa    azidomethyl phenyl sulfide  (8 pnts)
• Dataset 11 in paper 10.1016/j.jct.2011.05.028   Molar enthalpy of vaporization or sublimation, kJ/mol    cyclopentyl azide  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2011.05.028   Vapor or sublimation pressure, kPa    cyclopentyl azide  (28 pnts)
• Dataset 13 in paper 10.1016/j.jct.2011.05.028   Molar enthalpy of vaporization or sublimation, kJ/mol    azidocyclohexane  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2011.05.028   Vapor or sublimation pressure, kPa    azidocyclohexane  (16 pnts)
• Dataset 15 in paper 10.1016/j.jct.2011.05.028   Molar enthalpy of vaporization or sublimation, kJ/mol    cyclopentyl ethanoate  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2011.05.028   Vapor or sublimation pressure, kPa    cyclopentyl ethanoate  (13 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.05.029   Mole fraction    toluene + 1-hexyl-3-methylimidazolium tetracyanoborate  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.05.029   Mole fraction    toluene + 1-hexyl-3-methylimidazolium tetracyanoborate  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.05.029   Mole fraction    toluene + 1-butyl-3-methyl-1H-imidazolium tetracyanoborate  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.05.029   Mole fraction    toluene + 1-butyl-3-methyl-1H-imidazolium tetracyanoborate  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.05.029   Mole fraction    methylcyclohexane + 1-hexyl-3-methylimidazolium tetracyanoborate  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.05.029   Mole fraction    methylcyclohexane + 1-hexyl-3-methylimidazolium tetracyanoborate  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.05.029   Mole fraction    methylcyclohexane + 1-butyl-3-methyl-1H-imidazolium tetracyanoborate  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.05.029   Mole fraction    methylcyclohexane + 1-butyl-3-methyl-1H-imidazolium tetracyanoborate  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.05.029   Mole fraction,Mole fraction,Mole fraction    methylcyclohexane + toluene + 1-hexyl-3-methylimidazolium tetracyanoborate  (27 pnts)
• Dataset 10 in paper 10.1016/j.jct.2011.05.029   Mole fraction,Mole fraction,Mole fraction    methylcyclohexane + toluene + 1-butyl-3-methyl-1H-imidazolium tetracyanoborate  (27 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.05.030   Molar enthalpy of transition or fusion, kJ/mol    benz[e]acephenanthrylene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.05.030   Normal melting temperature, K    benz[e]acephenanthrylene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.05.030   Vapor or sublimation pressure, kPa    benz[e]acephenanthrylene  (16 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.05.030   Molar enthalpy of transition or fusion, kJ/mol    benzo[k]fluoranthene  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.05.030   Normal melting temperature, K    benzo[k]fluoranthene  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.05.030   Vapor or sublimation pressure, kPa    benzo[k]fluoranthene  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.05.030   Molar enthalpy of transition or fusion, kJ/mol    benzo[ghi]perylene  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.05.030   Normal melting temperature, K    benzo[ghi]perylene  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.05.030   Vapor or sublimation pressure, kPa    benzo[ghi]perylene  (12 pnts)
• Dataset 10 in paper 10.1016/j.jct.2011.05.030   Molar enthalpy of transition or fusion, kJ/mol    indeno[1,2,3-cd]pyrene  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2011.05.030   Normal melting temperature, K    indeno[1,2,3-cd]pyrene  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2011.05.030   Vapor or sublimation pressure, kPa    indeno[1,2,3-cd]pyrene  (9 pnts)
• Dataset 13 in paper 10.1016/j.jct.2011.05.030   Molar enthalpy of transition or fusion, kJ/mol    dibenz[a,h]anthracene  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2011.05.030   Normal melting temperature, K    dibenz[a,h]anthracene  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2011.05.030   Vapor or sublimation pressure, kPa    dibenz[a,h]anthracene  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.05.031   Critical pressure, kPa    ethane-1,2-diyl bis(2-methylacrylate) + carbon dioxide  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.05.031   Critical temperature, K    ethane-1,2-diyl bis(2-methylacrylate) + carbon dioxide  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.05.031   Mole fraction    ethane-1,2-diyl bis(2-methylacrylate) + carbon dioxide  (73 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.05.031   Mole fraction    ethane-1,2-diyl bis(2-methylacrylate) + carbon dioxide  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.05.031   Critical pressure, kPa    carbon dioxide + oxydiethane-2,1-diyl bis(2-methylacrylate)  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.05.031   Critical temperature, K    carbon dioxide + oxydiethane-2,1-diyl bis(2-methylacrylate)  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.05.031   Mole fraction    carbon dioxide + oxydiethane-2,1-diyl bis(2-methylacrylate)  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.05.031   Mole fraction    carbon dioxide + oxydiethane-2,1-diyl bis(2-methylacrylate)  (48 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.05.032   Amount concentration (molarity), mol/dm3    carbon dioxide + 2-amino-2-methyl-1-propanol + water  (45 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.05.033   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methanol + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (15 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.05.033   Mass density, kg/m3    methanol + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (15 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.05.033   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methanol + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (15 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.05.033   Mass density, kg/m3    methanol + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (9 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.05.033   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methanol + 1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (15 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.05.033   Mass density, kg/m3    methanol + 1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (24 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.05.033   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methanol + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (15 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.05.033   Mass density, kg/m3    methanol + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (14 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.05.033   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methanol + 1-decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)amide  (15 pnts)
• Dataset 10 in paper 10.1016/j.jct.2011.05.033   Mass density, kg/m3    methanol + 1-decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)amide  (18 pnts)
• Dataset 11 in paper 10.1016/j.jct.2011.05.033   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethanol + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (15 pnts)
• Dataset 12 in paper 10.1016/j.jct.2011.05.033   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethanol + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (15 pnts)
• Dataset 13 in paper 10.1016/j.jct.2011.05.033   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butan-1-ol + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (15 pnts)
• Dataset 14 in paper 10.1016/j.jct.2011.05.033   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butan-1-ol + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (15 pnts)
• Dataset 15 in paper 10.1016/j.jct.2011.05.033   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    hexan-1-ol + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (15 pnts)
• Dataset 16 in paper 10.1016/j.jct.2011.05.033   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    hexan-1-ol + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.05.034   Refractive index (other wavelength)    ethanol + 1,2-ethanediol + water  (132 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.05.034   Refractive index (other wavelength)    ethanol + diethylene glycol + water  (132 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.05.034   Refractive index (other wavelength)    ethanol + triethylene glycol + water  (82 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.05.034   Refractive index (other wavelength)    dimethyl sulfoxide + 2-methylpropan-2-ol + water  (70 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.05.036   Mass density, kg/m3    water + 3-morpholino-2-hydroxypropanesulfonic acid  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.05.036   Mass density, kg/m3    4-morpholinepropanesulfonic acid + water  (11 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.05.036   Molality, mol/kg    1,4-dioxane + water + 3-morpholino-2-hydroxypropanesulfonic acid  (9 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.05.036   Mass density, kg/m3    1,4-dioxane + water + 3-morpholino-2-hydroxypropanesulfonic acid  (9 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.05.036   Mass density, kg/m3    1,4-dioxane + water + 3-morpholino-2-hydroxypropanesulfonic acid  (56 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.05.036   Molality, mol/kg    ethanol + water + 3-morpholino-2-hydroxypropanesulfonic acid  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.05.036   Mass density, kg/m3    ethanol + water + 3-morpholino-2-hydroxypropanesulfonic acid  (9 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.05.036   Mass density, kg/m3    ethanol + water + 3-morpholino-2-hydroxypropanesulfonic acid  (59 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.05.036   Molality, mol/kg    ethanol + 4-morpholinepropanesulfonic acid + water  (10 pnts)
• Dataset 10 in paper 10.1016/j.jct.2011.05.036   Mass density, kg/m3    ethanol + 4-morpholinepropanesulfonic acid + water  (10 pnts)
• Dataset 11 in paper 10.1016/j.jct.2011.05.036   Mass density, kg/m3    ethanol + 4-morpholinepropanesulfonic acid + water  (70 pnts)
• Dataset 12 in paper 10.1016/j.jct.2011.05.036   Molality, mol/kg    1,4-dioxane + 4-morpholinepropanesulfonic acid + water  (4 pnts)
• Dataset 13 in paper 10.1016/j.jct.2011.05.036   Mass density, kg/m3    1,4-dioxane + 4-morpholinepropanesulfonic acid + water  (4 pnts)
• Dataset 14 in paper 10.1016/j.jct.2011.05.036   Mass density, kg/m3    1,4-dioxane + 4-morpholinepropanesulfonic acid + water  (24 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.05.037   Viscosity, Pa*s    ethanol + ethane  (11 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.05.037   Vapor or sublimation pressure, kPa    ethanol + ethane  (13 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.05.037   Mass density, kg/m3    ethanol + ethane  (13 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.06.001   Molar enthalpy of transition or fusion, kJ/mol    ferrocene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.06.001   Normal melting temperature, K    ferrocene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.06.001   Molar enthalpy of vaporization or sublimation, kJ/mol    ferrocene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.06.001   Molar enthalpy of vaporization or sublimation, kJ/mol    ferrocene  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.06.001   Molar heat capacity at constant pressure, J/K/mol    ferrocene  (62 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.06.001   Molar heat capacity at constant pressure, J/K/mol    ferrocene  (61 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.06.001   Molar enthalpy of transition or fusion, kJ/mol    nickelocene  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.06.001   Normal melting temperature, K    nickelocene  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.06.001   Molar enthalpy of vaporization or sublimation, kJ/mol    nickelocene  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2011.06.001   Molar enthalpy of vaporization or sublimation, kJ/mol    nickelocene  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2011.06.001   Molar heat capacity at constant pressure, J/K/mol    nickelocene  (62 pnts)
• Dataset 12 in paper 10.1016/j.jct.2011.06.001   Molar heat capacity at constant pressure, J/K/mol    nickelocene  (61 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.06.002   Normal melting temperature, K    1-methylimidazolium chloride  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.06.002   Viscosity, Pa*s    1-methylimidazolium chloride  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.06.002   Vapor or sublimation pressure, kPa    water + 1-methylimidazolium chloride  (44 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.06.002   Vapor or sublimation pressure, kPa    ethanol + 1-methylimidazolium chloride  (44 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.06.002   Vapor or sublimation pressure, kPa    methanol + 1-methylimidazolium chloride  (44 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.06.002   Vapor or sublimation pressure, kPa    ethanol + water + 1-methylimidazolium chloride  (45 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.06.006   Mass density, kg/m3    butan-1-ol + dibutyl ether  (445 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.06.007   Normal melting temperature, K    1-butyl-1-methylpyrrolidinium tetracyanoborate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.06.007   Molar enthalpy of transition or fusion, kJ/mol    1-butyl-1-methylpyrrolidinium tetracyanoborate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.06.007   Mass density, kg/m3    1-butyl-1-methylpyrrolidinium tetracyanoborate  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.06.007   Activity coefficient    pentane + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.06.007   Activity coefficient    hexane + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.06.007   Activity coefficient    3-methylpentane + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.06.007   Activity coefficient    2,2-dimethylbutane + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.06.007   Activity coefficient    heptane + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.06.007   Activity coefficient    octane + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (6 pnts)
• Dataset 10 in paper 10.1016/j.jct.2011.06.007   Activity coefficient    2,2,4-trimethylpentane + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (6 pnts)
• Dataset 11 in paper 10.1016/j.jct.2011.06.007   Activity coefficient    nonane + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (6 pnts)
• Dataset 12 in paper 10.1016/j.jct.2011.06.007   Activity coefficient    decane + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (6 pnts)
• Dataset 13 in paper 10.1016/j.jct.2011.06.007   Activity coefficient    cyclopentane + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (6 pnts)
• Dataset 14 in paper 10.1016/j.jct.2011.06.007   Activity coefficient    cyclohexane + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (6 pnts)
• Dataset 15 in paper 10.1016/j.jct.2011.06.007   Activity coefficient    methylcyclohexane + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (6 pnts)
• Dataset 16 in paper 10.1016/j.jct.2011.06.007   Activity coefficient    cycloheptane + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (6 pnts)
• Dataset 17 in paper 10.1016/j.jct.2011.06.007   Activity coefficient    cyclooctane + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (6 pnts)
• Dataset 18 in paper 10.1016/j.jct.2011.06.007   Activity coefficient    1-pentene + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (6 pnts)
• Dataset 19 in paper 10.1016/j.jct.2011.06.007   Activity coefficient    hex-1-ene + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (6 pnts)
• Dataset 20 in paper 10.1016/j.jct.2011.06.007   Activity coefficient    oct-1-ene + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (6 pnts)
• Dataset 21 in paper 10.1016/j.jct.2011.06.007   Activity coefficient    1-decene + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (6 pnts)
• Dataset 22 in paper 10.1016/j.jct.2011.06.007   Activity coefficient    1-hexyne + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (6 pnts)
• Dataset 23 in paper 10.1016/j.jct.2011.06.007   Activity coefficient    1-heptyne + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (6 pnts)
• Dataset 24 in paper 10.1016/j.jct.2011.06.007   Activity coefficient    1-octyne + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (6 pnts)
• Dataset 25 in paper 10.1016/j.jct.2011.06.007   Activity coefficient    benzene + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (6 pnts)
• Dataset 26 in paper 10.1016/j.jct.2011.06.007   Activity coefficient    toluene + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (6 pnts)
• Dataset 27 in paper 10.1016/j.jct.2011.06.007   Activity coefficient    ethylbenzene + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (6 pnts)
• Dataset 28 in paper 10.1016/j.jct.2011.06.007   Activity coefficient    1,2-dimethylbenzene + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (6 pnts)
• Dataset 29 in paper 10.1016/j.jct.2011.06.007   Activity coefficient    1,3-dimethylbenzene + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (6 pnts)
• Dataset 30 in paper 10.1016/j.jct.2011.06.007   Activity coefficient    1,4-dimethylbenzene + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (6 pnts)
• Dataset 31 in paper 10.1016/j.jct.2011.06.007   Activity coefficient    methanol + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (6 pnts)
• Dataset 32 in paper 10.1016/j.jct.2011.06.007   Activity coefficient    ethanol + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (6 pnts)
• Dataset 33 in paper 10.1016/j.jct.2011.06.007   Activity coefficient    propan-1-ol + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (6 pnts)
• Dataset 34 in paper 10.1016/j.jct.2011.06.007   Activity coefficient    butan-1-ol + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (6 pnts)
• Dataset 35 in paper 10.1016/j.jct.2011.06.007   Activity coefficient    water + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (6 pnts)
• Dataset 36 in paper 10.1016/j.jct.2011.06.007   Activity coefficient    thiophene + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (6 pnts)
• Dataset 37 in paper 10.1016/j.jct.2011.06.007   Activity coefficient    tetrahydrofuran + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (6 pnts)
• Dataset 38 in paper 10.1016/j.jct.2011.06.007   Activity coefficient    2-methoxy-2-methylpropane + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (6 pnts)
• Dataset 39 in paper 10.1016/j.jct.2011.06.007   Activity coefficient    2-methoxy-2-methylbutane + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (6 pnts)
• Dataset 40 in paper 10.1016/j.jct.2011.06.007   Activity coefficient    diethyl ether + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (6 pnts)
• Dataset 41 in paper 10.1016/j.jct.2011.06.007   Activity coefficient    dipropyl ether + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (6 pnts)
• Dataset 42 in paper 10.1016/j.jct.2011.06.007   Activity coefficient    diisopropyl ether + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (6 pnts)
• Dataset 43 in paper 10.1016/j.jct.2011.06.007   Activity coefficient    dibutyl ether + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (6 pnts)
• Dataset 44 in paper 10.1016/j.jct.2011.06.007   Activity coefficient    acetone + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (6 pnts)
• Dataset 45 in paper 10.1016/j.jct.2011.06.007   Activity coefficient    pentan-2-one + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (6 pnts)
• Dataset 46 in paper 10.1016/j.jct.2011.06.007   Activity coefficient    pentan-3-one + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (6 pnts)
• Dataset 47 in paper 10.1016/j.jct.2011.06.007   Activity coefficient    cyclohexene + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (6 pnts)
• Dataset 48 in paper 10.1016/j.jct.2011.06.007   Activity coefficient    1-heptene + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.06.008   Molar enthalpy of transition or fusion, kJ/mol    1,3-diaminopropane  (13 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.06.008   Vapor or sublimation pressure, kPa    1,3-diaminopropane  (13 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.06.008   Molar enthalpy of transition or fusion, kJ/mol    1,4-diaminobutane  (22 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.06.008   Vapor or sublimation pressure, kPa    1,4-diaminobutane  (22 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.06.008   Molar enthalpy of transition or fusion, kJ/mol    1,5-diaminopentane  (42 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.06.008   Vapor or sublimation pressure, kPa    1,5-diaminopentane  (42 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.06.008   Molar enthalpy of transition or fusion, kJ/mol    1,6-diaminohexane  (30 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.06.008   Vapor or sublimation pressure, kPa    1,6-diaminohexane  (30 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.06.008   Molar enthalpy of transition or fusion, kJ/mol    1,7-diaminoheptane  (24 pnts)
• Dataset 10 in paper 10.1016/j.jct.2011.06.008   Vapor or sublimation pressure, kPa    1,7-diaminoheptane  (24 pnts)
• Dataset 11 in paper 10.1016/j.jct.2011.06.008   Molar enthalpy of transition or fusion, kJ/mol    1,8-diaminooctane  (21 pnts)
• Dataset 12 in paper 10.1016/j.jct.2011.06.008   Vapor or sublimation pressure, kPa    1,8-diaminooctane  (21 pnts)
• Dataset 13 in paper 10.1016/j.jct.2011.06.008   Molar enthalpy of transition or fusion, kJ/mol    1,9-diaminononane  (38 pnts)
• Dataset 14 in paper 10.1016/j.jct.2011.06.008   Vapor or sublimation pressure, kPa    1,9-diaminononane  (38 pnts)
• Dataset 15 in paper 10.1016/j.jct.2011.06.008   Molar enthalpy of transition or fusion, kJ/mol    1,10-diaminodecane  (20 pnts)
• Dataset 16 in paper 10.1016/j.jct.2011.06.008   Vapor or sublimation pressure, kPa    1,10-diaminodecane  (20 pnts)
• Dataset 17 in paper 10.1016/j.jct.2011.06.008   Molar enthalpy of transition or fusion, kJ/mol    1,11-Diaminoundecane  (13 pnts)
• Dataset 18 in paper 10.1016/j.jct.2011.06.008   Vapor or sublimation pressure, kPa    1,11-Diaminoundecane  (13 pnts)
• Dataset 19 in paper 10.1016/j.jct.2011.06.008   Molar enthalpy of transition or fusion, kJ/mol    1,12-diaminododecane  (14 pnts)
• Dataset 20 in paper 10.1016/j.jct.2011.06.008   Vapor or sublimation pressure, kPa    1,12-diaminododecane  (14 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.06.009   Refractive index (Na D-line)    1-butyl-4-methylpyridinium tetrafluoroborate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.06.009   Refractive index (Na D-line)    dodecane  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.06.009   Refractive index (Na D-line)    propylbenzene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.06.009   Refractive index (Na D-line)    butylbenzene  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.06.009   Mole fraction,Mole fraction,Mole fraction    propylbenzene + dodecane + 1-butyl-4-methylpyridinium tetrafluoroborate  (30 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.06.009   Mole fraction,Mole fraction,Mole fraction    butylbenzene + dodecane + 1-butyl-4-methylpyridinium tetrafluoroborate  (42 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.06.010   Molar heat capacity at constant pressure, J/K/mol    benzoic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.06.010   Molar heat capacity at constant pressure, J/K/mol    benzene, hexafluoro-  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.06.010   Molar heat capacity at constant pressure, J/K/mol    1,2,3-triphenylbenzene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.06.010   Molar heat capacity at constant pressure, J/K/mol    o-terphenyl  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.06.010   Molar heat capacity at constant pressure, J/K/mol    m-terphenyl  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.06.010   Molar heat capacity at constant pressure, J/K/mol    p-terphenyl  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.06.010   Molar heat capacity at constant pressure, J/K/mol    p-quaterphenyl  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.06.010   Molar heat capacity at constant pressure, J/K/mol    1,3,5-triphenylbenzene  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.06.011   Speed of sound, m/s    dimethylformamide + methyl propenoate  (11 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.06.011   Mass density, kg/m3    dimethylformamide + methyl propenoate  (11 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.06.011   Speed of sound, m/s    dimethylformamide + ethyl propenoate  (11 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.06.011   Mass density, kg/m3    dimethylformamide + ethyl propenoate  (11 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.06.011   Speed of sound, m/s    dimethylformamide + butyl 2-propenoate  (11 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.06.011   Mass density, kg/m3    dimethylformamide + butyl 2-propenoate  (11 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.06.011   Speed of sound, m/s    dimethylformamide + 2-ethylhexyl 2-propenoate  (11 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.06.011   Mass density, kg/m3    dimethylformamide + 2-ethylhexyl 2-propenoate  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.06.012   Mass density, kg/m3    2-methylpropane + carbon dioxide  (283 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.06.013   Viscosity, Pa*s    1,2-ethanediol  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.06.013   Mass density, kg/m3    1,2-ethanediol  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.06.013   Mass density, kg/m3    1,2-ethanediol  (12 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.06.013   Viscosity, Pa*s    bis(2-hydroxyethyl) ether  (9 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.06.013   Mass density, kg/m3    bis(2-hydroxyethyl) ether  (9 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.06.013   Mass density, kg/m3    bis(2-hydroxyethyl) ether  (11 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.06.013   Viscosity, Pa*s    triethylene glycol  (7 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.06.013   Mass density, kg/m3    triethylene glycol  (7 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.06.013   Mass density, kg/m3    triethylene glycol  (13 pnts)
• Dataset 10 in paper 10.1016/j.jct.2011.06.013   Viscosity, Pa*s    1,2-ethanediol + 2-(2-hydroxyethoxy)ethanol  (6 pnts)
• Dataset 11 in paper 10.1016/j.jct.2011.06.013   Mass density, kg/m3    1,2-ethanediol + 2-(2-hydroxyethoxy)ethanol  (6 pnts)
• Dataset 12 in paper 10.1016/j.jct.2011.06.013   Mass density, kg/m3    1,2-ethanediol + 2-(2-hydroxyethoxy)ethanol  (4 pnts)
• Dataset 13 in paper 10.1016/j.jct.2011.06.013   Viscosity, Pa*s    1,2-ethanediol + triethylene glycol  (6 pnts)
• Dataset 14 in paper 10.1016/j.jct.2011.06.013   Mass density, kg/m3    1,2-ethanediol + triethylene glycol  (6 pnts)
• Dataset 15 in paper 10.1016/j.jct.2011.06.013   Mass density, kg/m3    1,2-ethanediol + triethylene glycol  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2011.06.013   Viscosity, Pa*s    2-(2-hydroxyethoxy)ethanol + 2-(2-(2-hydroxyethoxy)ethoxy)ethanol  (6 pnts)
• Dataset 17 in paper 10.1016/j.jct.2011.06.013   Mass density, kg/m3    2-(2-hydroxyethoxy)ethanol + 2-(2-(2-hydroxyethoxy)ethoxy)ethanol  (6 pnts)
• Dataset 18 in paper 10.1016/j.jct.2011.06.013   Mass density, kg/m3    2-(2-hydroxyethoxy)ethanol + 2-(2-(2-hydroxyethoxy)ethoxy)ethanol  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2011.06.013   Viscosity, Pa*s    1,2-ethanediol + diethylene glycol + triethylene glycol  (6 pnts)
• Dataset 20 in paper 10.1016/j.jct.2011.06.013   Mass density, kg/m3    1,2-ethanediol + diethylene glycol + triethylene glycol  (6 pnts)
• Dataset 21 in paper 10.1016/j.jct.2011.06.013   Mass density, kg/m3    1,2-ethanediol + diethylene glycol + triethylene glycol  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.06.014   Vapor or sublimation pressure, kPa    4-(phenylmethoxy)phenol  (36 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.06.015   Boiling temperature at pressure P, K    toluene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.06.015   Boiling temperature at pressure P, K    ethylbenzene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.06.015   Boiling temperature at pressure P, K    isopropylbenzene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.06.015   Boiling temperature at pressure P, K    sulfolane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.06.015   Boiling temperature at pressure P, K    toluene + sulfolane  (9 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.06.015   Mole fraction    toluene + sulfolane  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.06.015   Boiling temperature at pressure P, K    ethylbenzene + sulfolane  (12 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.06.015   Mole fraction    ethylbenzene + sulfolane  (12 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.06.015   Boiling temperature at pressure P, K    isopropylbenzene + sulfolane  (12 pnts)
• Dataset 10 in paper 10.1016/j.jct.2011.06.015   Mole fraction    isopropylbenzene + sulfolane  (12 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.06.016   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.06.016   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.06.016   Refractive index (Na D-line)    glycerol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.06.016   Refractive index (Na D-line)    ethyl octadecanoate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.06.016   Refractive index (Na D-line)    ethyl hexadecanoate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.06.016   Boiling temperature at pressure P, K    glycerol + water  (73 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.06.016   Boiling temperature at pressure P, K    glycerol + ethanol  (69 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.06.016   Boiling temperature at pressure P, K    ethanol + ethyl octadecanoate  (82 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.06.016   Boiling temperature at pressure P, K    ethanol + ethyl hexadecanoate  (110 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.06.018   Osmotic coefficient    methanol + 1-butyl-3-methylimidazolium chloride  (23 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.06.018   Vapor or sublimation pressure, kPa    methanol + 1-butyl-3-methylimidazolium chloride  (23 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.06.018   Osmotic coefficient    methanol + 1-butyl-3-methylimidazolium bromide  (23 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.06.018   Vapor or sublimation pressure, kPa    methanol + 1-butyl-3-methylimidazolium bromide  (23 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.06.018   Osmotic coefficient    ethanol + 1-butyl-3-methylimidazolium chloride  (27 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.06.018   Vapor or sublimation pressure, kPa    ethanol + 1-butyl-3-methylimidazolium chloride  (27 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.06.018   Osmotic coefficient    ethanol + 1-butyl-3-methylimidazolium bromide  (27 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.06.018   Vapor or sublimation pressure, kPa    ethanol + 1-butyl-3-methylimidazolium bromide  (27 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.06.019   Molar heat capacity at constant pressure, J/K/mol    ethanol  (20 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.06.019   Molar heat capacity at constant pressure, J/K/mol    heptane  (20 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.06.019   Molar heat capacity at constant pressure, J/K/mol    ethanol + heptane  (55 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.06.019   Molar heat capacity at constant pressure, J/K/mol    ethanol + toluene  (55 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.06.020   Surface tension liquid-gas, N/m    1-methylpiperazine + water  (77 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.06.020   Viscosity, Pa*s    1-methylpiperazine + water  (78 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.06.020   Refractive index (Na D-line)    1-methylpiperazine + water  (117 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.06.020   Mass density, kg/m3    1-methylpiperazine + water  (78 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.06.021   Speed of sound, m/s    ethanol + 2,2,4-trimethylpentane  (72 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.06.021   Mass density, kg/m3    ethanol + 2,2,4-trimethylpentane  (72 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.06.021   Speed of sound, m/s    ethanol + toluene  (71 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.06.021   Mass density, kg/m3    ethanol + toluene  (72 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.06.021   Speed of sound, m/s    ethanol + toluene + 2,2,4-trimethylpentane  (192 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.06.021   Mass density, kg/m3    ethanol + toluene + 2,2,4-trimethylpentane  (192 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.06.024   Viscosity, Pa*s    potassium chloride + water  (30 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.06.024   Viscosity, Pa*s    water + potassium nitrate  (30 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.06.024   Viscosity, Pa*s    magnesium dichloride + water  (30 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.06.024   Viscosity, Pa*s    water + magnesium nitrate  (30 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.06.024   Viscosity, Pa*s    Sodium dodecyl Sulfate + water  (10 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.06.024   Viscosity, Pa*s    sodium dodecyl sulfate + potassium chloride + water  (70 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.06.024   Viscosity, Pa*s    sodium dodecyl sulfate + water + potassium nitrate  (60 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.06.024   Viscosity, Pa*s    sodium dodecyl sulfate + water + magnesium chloride  (70 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.06.024   Viscosity, Pa*s    sodium dodecyl sulfate + water + magnesium nitrate  (60 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.07.001   Molar enthalpy of solution, kJ/mol    methanol + 1,2-dimethoxyethane  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.07.001   Molar enthalpy of solution, kJ/mol    methanol + 2,5,8-trioxanonane  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.07.001   Molar enthalpy of solution, kJ/mol    methanol + 2,5,8,11-tetraoxadodecane  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.07.001   Molar enthalpy of solution, kJ/mol    methanol + 2,5,8,11,14-pentaoxapentadecane  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.07.001   Molar enthalpy of solution, kJ/mol    trichloromethane + 1,2-dimethoxyethane  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.07.001   Molar enthalpy of solution, kJ/mol    trichloromethane + 2,5,8-trioxanonane  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.07.001   Molar enthalpy of solution, kJ/mol    trichloromethane + 2,5,8,11-tetraoxadodecane  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.07.001   Molar enthalpy of solution, kJ/mol    trichloromethane + 2,5,8,11,14-pentaoxapentadecane  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.07.002   Molar heat capacity at constant pressure, J/K/mol    thymidine + water  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.07.002   Speed of sound, m/s    thymidine + water  (10 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.07.002   Mass density, kg/m3    thymidine + water  (36 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.07.003   Vapor or sublimation pressure, kPa    anthracene  (37 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.07.003   Vapor or sublimation pressure, kPa    phenanthrene  (51 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.07.004   Molality, mol/kg    D-xylose + water  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.07.004   Molar enthalpy of solution, kJ/mol    D-xylose + water  (13 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.07.004   Molar enthalpy of solution, kJ/mol    1,4-beta-xylobiose + water  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.07.004   Molar enthalpy of solution, kJ/mol    water + 1,4-beta-D-xylotriose  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.07.005   Viscosity, Pa*s    bis(2-ethylhexyl) decanedioate  (20 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.07.005   Mass density, kg/m3    bis(2-ethylhexyl) decanedioate  (20 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.07.005   Viscosity, Pa*s    bis(2-ethylhexyl) decanedioate  (66 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.07.005   Mass density, kg/m3    bis(2-ethylhexyl) decanedioate  (53 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.07.006   Mass density, kg/m3    carbon dioxide + nitrogen  (138 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.07.007   Vapor or sublimation pressure, kPa    carbon dioxide + nitrogen dioxide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.07.007   Vapor or sublimation pressure, kPa    carbon dioxide + nitrogen dioxide  (17 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.07.008   Refractive index (Na D-line)    2-methoxyethanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.07.008   Mass density, kg/m3    2-methoxyethanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.07.008   Refractive index (Na D-line)    2-ethoxyethan-1-ol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.07.008   Mass density, kg/m3    2-ethoxyethan-1-ol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.07.008   Refractive index (Na D-line)    2-(2-methoxyethoxy)ethanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.07.008   Mass density, kg/m3    2-(2-methoxyethoxy)ethanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.07.008   Refractive index (Na D-line)    1-hydroxy-3,6-dioxaoctane  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.07.008   Mass density, kg/m3    1-hydroxy-3,6-dioxaoctane  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.07.008   Mass density, kg/m3    2-methoxyethanol + water  (11 pnts)
• Dataset 10 in paper 10.1016/j.jct.2011.07.008   Mass density, kg/m3    2-methoxyethanol + water  (13 pnts)
• Dataset 11 in paper 10.1016/j.jct.2011.07.008   Viscosity, Pa*s    2-methoxyethanol + water  (24 pnts)
• Dataset 12 in paper 10.1016/j.jct.2011.07.008   Mass density, kg/m3    2-ethoxyethanol + water  (11 pnts)
• Dataset 13 in paper 10.1016/j.jct.2011.07.008   Mass density, kg/m3    2-ethoxyethanol + water  (13 pnts)
• Dataset 14 in paper 10.1016/j.jct.2011.07.008   Viscosity, Pa*s    2-ethoxyethanol + water  (24 pnts)
• Dataset 15 in paper 10.1016/j.jct.2011.07.008   Mass density, kg/m3    2-(2-methoxyethoxy)ethanol + water  (11 pnts)
• Dataset 16 in paper 10.1016/j.jct.2011.07.008   Mass density, kg/m3    2-(2-methoxyethoxy)ethanol + water  (12 pnts)
• Dataset 17 in paper 10.1016/j.jct.2011.07.008   Viscosity, Pa*s    2-(2-methoxyethoxy)ethanol + water  (23 pnts)
• Dataset 18 in paper 10.1016/j.jct.2011.07.008   Mass density, kg/m3    3,6-dioxa-1-octanol + water  (11 pnts)
• Dataset 19 in paper 10.1016/j.jct.2011.07.008   Mass density, kg/m3    3,6-dioxa-1-octanol + water  (13 pnts)
• Dataset 20 in paper 10.1016/j.jct.2011.07.008   Viscosity, Pa*s    3,6-dioxa-1-octanol + water  (24 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.07.011   Triple point temperature, K    neon  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.07.011   Triple point temperature, K    neon  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.07.011   Triple point temperature, K    neon  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.07.011   Triple point temperature, K    neon  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.07.011   Triple point temperature, K    neon  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.07.011   Triple point temperature, K    neon  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.07.011   Triple point temperature, K    neon  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.07.011   Triple point temperature, K    neon  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.07.011   Triple point temperature, K    neon  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.07.012   Surface tension liquid-gas, N/m    diethyl carbonate + 1,4-dimethylbenzene + octane  (20 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.07.012   Speed of sound, m/s    diethyl carbonate + 1,4-dimethylbenzene + octane  (100 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.07.012   Mass density, kg/m3    diethyl carbonate + 1,4-dimethylbenzene + octane  (100 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.07.012   Excess molar volume, m3/mol    diethyl carbonate + 1,4-dimethylbenzene + octane  (100 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.07.013   Mole fraction    carbon dioxide + beta-carotene  (45 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.07.013   Mole fraction    ethanol + carbon dioxide + beta-carotene  (49 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.07.013   Mole fraction    glyceryl trioleate + carbon dioxide + beta-carotene  (43 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.07.014   Molar enthalpy of vaporization or sublimation, kJ/mol    4-oxopentanoic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.07.014   Vapor or sublimation pressure, kPa    4-oxopentanoic acid  (12 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.07.018   Mass density, kg/m3    1-hexanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.07.018   Mass density, kg/m3    1-octanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.07.018   Mass density, kg/m3    2-octanone  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.07.018   Mass density, kg/m3    hexanoic acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.07.018   Mass density, kg/m3    octanoic acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.07.018   Mass density, kg/m3    dimethylformamide  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.07.018   Mass density, kg/m3    dimethyl sulfoxide  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.07.018   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-octanone + hexan-1-ol  (68 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.07.018   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-octanone + octan-1-ol  (69 pnts)
• Dataset 10 in paper 10.1016/j.jct.2011.07.018   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    hexan-1-ol + hexanoic acid  (49 pnts)
• Dataset 11 in paper 10.1016/j.jct.2011.07.018   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    hexan-1-ol + octanoic acid  (51 pnts)
• Dataset 12 in paper 10.1016/j.jct.2011.07.018   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    dimethylformamide + hexanoic acid  (62 pnts)
• Dataset 13 in paper 10.1016/j.jct.2011.07.018   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    dimethyl sulfoxide + hexanoic acid  (66 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.07.021   Refractive index (Na D-line)    2-ethyl-1-hexanol  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.07.021   Relative permittivity at zero frequency    2-ethyl-1-hexanol  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.07.021   Mass density, kg/m3    2-ethyl-1-hexanol  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.07.021   Refractive index (Na D-line)    1,2-butanediol  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.07.021   Relative permittivity at zero frequency    1,2-butanediol  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.07.021   Mass density, kg/m3    1,2-butanediol  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.07.021   Refractive index (Na D-line)    1,4-dioxane  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.07.021   Relative permittivity at zero frequency    1,4-dioxane  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.07.021   Mass density, kg/m3    1,4-dioxane  (3 pnts)
• Dataset 10 in paper 10.1016/j.jct.2011.07.021   Refractive index (Na D-line)    1,4-dioxane + 1,2-butanediol  (54 pnts)
• Dataset 11 in paper 10.1016/j.jct.2011.07.021   Relative permittivity at zero frequency    1,4-dioxane + 1,2-butanediol  (54 pnts)
• Dataset 12 in paper 10.1016/j.jct.2011.07.021   Refractive index (Na D-line)    2-ethyl-1-hexanol + 1,2-butanediol  (48 pnts)
• Dataset 13 in paper 10.1016/j.jct.2011.07.021   Relative permittivity at zero frequency    2-ethyl-1-hexanol + 1,2-butanediol  (48 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.08.004   Mole fraction    erythromycin + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (10 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.08.004   Mole fraction    erythromycin + 1-decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)amide  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.08.004   Mole fraction    erythromycin + trihexyl(tetradecyl)phosphonium chloride  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.08.004   Mole fraction    erythromycin + butyltrimethylammonium bis(trifluoromethylsulfonyl)imide  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.08.004   Mole fraction    erythromycin + methyltrioctylammonium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.08.004   Mole fraction    erythromycin + methyltrioctylammonium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (12 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.08.004   Mole fraction    erythromycin + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.08.006   Boiling temperature at pressure P, K    methanol + 1-propanol  (105 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.08.006   Azeotropic composition: mole fraction    1-propanol + dimethyl carbonate  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.08.006   Azeotropic composition: mole fraction    1-propanol + dimethyl carbonate  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.08.006   Boiling temperature at pressure P, K    1-propanol + dimethyl carbonate  (85 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.08.006   Azeotropic composition: mole fraction    propan-2-ol + dimethyl carbonate  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.08.006   Azeotropic composition: mole fraction    propan-2-ol + dimethyl carbonate  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.08.006   Boiling temperature at pressure P, K    propan-2-ol + dimethyl carbonate  (85 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.08.006   Boiling temperature at pressure P, K    1-butanol + dimethyl carbonate  (55 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.08.006   Azeotropic composition: mole fraction    dl-2-butanol + dimethyl carbonate  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2011.08.006   Azeotropic composition: mole fraction    dl-2-butanol + dimethyl carbonate  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2011.08.006   Boiling temperature at pressure P, K    dl-2-butanol + dimethyl carbonate  (80 pnts)
• Dataset 12 in paper 10.1016/j.jct.2011.08.006   Boiling temperature at pressure P, K    methanol + propan-1-ol + dimethyl carbonate  (495 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.08.008   Mass density, kg/m3    1,2-ethanediol + 1-butyl-3-methylimidazolium chloride  (42 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.08.008   Mass density, kg/m3    1,2-ethanediol + 1-methyl-3-octylimidazolium chloride  (42 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.08.008   Mass density, kg/m3    1,2-ethanediol + 1-butyl-3-methylimidazolium methyl sulfate  (39 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.08.009   Vapor or sublimation pressure, kPa    water  (10 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.08.009   Vapor or sublimation pressure, kPa    2-butanamine  (26 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.08.009   Vapor or sublimation pressure, kPa    cyclohexylamine  (33 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.08.009   Vapor or sublimation pressure, kPa    water + 2-butanamine  (72 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.08.009   Vapor or sublimation pressure, kPa    cyclohexylamine + water  (90 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.08.010   Solid-liquid equilibrium temperature, K    propan-1-ol + sodium 2-methyl-5-nitrobenzenesulfonate + water  (64 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.08.010   Solid-liquid equilibrium temperature, K    1,2-ethanediol + sodium 2-methyl-5-nitrobenzenesulfonate + water  (71 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.08.011   Mole fraction    diethanolamine + carbon dioxide + water  (24 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.08.012   Molar heat capacity at constant pressure, J/K/mol    2-methylheptane  (12 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.08.012   Mass density, kg/m3    2-methylheptane  (133 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.08.012   Molar heat capacity at constant pressure, J/K/mol    1-butanol  (24 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.08.012   Mass density, kg/m3    1-butanol  (133 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.08.012   Viscosity, Pa*s    butan-1-ol + 2-methylheptane  (93 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.08.012   Molar heat capacity at constant pressure, J/K/mol    butan-1-ol + 2-methylheptane  (108 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.08.012   Mass density, kg/m3    butan-1-ol + 2-methylheptane  (360 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.08.012   Excess molar volume, m3/mol    butan-1-ol + 2-methylheptane  (360 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.08.015   Molar heat capacity at constant pressure, J/K/mol    1-propylpyridinium tetrafluoroborate  (25 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.08.015   Electrical conductivity, S/m    1-propylpyridinium tetrafluoroborate  (25 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.08.015   Surface tension liquid-gas, N/m    1-propylpyridinium tetrafluoroborate  (25 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.08.015   Viscosity, Pa*s    1-propylpyridinium tetrafluoroborate  (25 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.08.015   Refractive index (Na D-line)    1-propylpyridinium tetrafluoroborate  (23 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.08.015   Speed of sound, m/s    1-propylpyridinium tetrafluoroborate  (25 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.08.015   Mass density, kg/m3    1-propylpyridinium tetrafluoroborate  (25 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.08.016   Mass density, kg/m3    heptane  (75 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.08.016   Mass density, kg/m3    n-decane  (138 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.08.016   Mass density, kg/m3    decane + heptane  (750 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.08.016   Mass density, kg/m3    octane + decane  (750 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.08.017   Molar enthalpy of transition or fusion, kJ/mol    1H-imidazole  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.08.017   Normal melting temperature, K    1H-imidazole  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.08.017   Vapor or sublimation pressure, kPa    1H-imidazole  (19 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.08.017   Vapor or sublimation pressure, kPa    1H-imidazole  (18 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.08.017   Molar enthalpy of transition or fusion, kJ/mol    1-methylimidazole  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.08.017   Normal melting temperature, K    1-methylimidazole  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.08.017   Vapor or sublimation pressure, kPa    1-methylimidazole  (11 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.08.017   Vapor or sublimation pressure, kPa    1-methylimidazole  (27 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.08.017   Molar enthalpy of transition or fusion, kJ/mol    4,5-dichloro-1-methyl-1H-imidazole  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2011.08.017   Normal melting temperature, K    4,5-dichloro-1-methyl-1H-imidazole  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2011.08.017   Vapor or sublimation pressure, kPa    4,5-dichloro-1-methyl-1H-imidazole  (20 pnts)
• Dataset 12 in paper 10.1016/j.jct.2011.08.017   Vapor or sublimation pressure, kPa    4,5-dichloro-1-methyl-1H-imidazole  (11 pnts)
• Dataset 13 in paper 10.1016/j.jct.2011.08.017   Molar enthalpy of transition or fusion, kJ/mol    1-methyl-1H-imidazole-4,5-dicarbonitrile  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2011.08.017   Normal melting temperature, K    1-methyl-1H-imidazole-4,5-dicarbonitrile  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2011.08.017   Vapor or sublimation pressure, kPa    1-methyl-1H-imidazole-4,5-dicarbonitrile  (15 pnts)
• Dataset 16 in paper 10.1016/j.jct.2011.08.017   Vapor or sublimation pressure, kPa    1-methyl-1H-imidazole-4,5-dicarbonitrile  (27 pnts)
• Dataset 17 in paper 10.1016/j.jct.2011.08.017   Molar enthalpy of transition or fusion, kJ/mol    4,5-dichloroimidazole  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2011.08.017   Normal melting temperature, K    4,5-dichloroimidazole  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2011.08.017   Vapor or sublimation pressure, kPa    4,5-dichloroimidazole  (32 pnts)
• Dataset 20 in paper 10.1016/j.jct.2011.08.017   Molar enthalpy of transition or fusion, kJ/mol    4,5-dicyanoimidazole  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2011.08.017   Normal melting temperature, K    4,5-dicyanoimidazole  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2011.08.017   Vapor or sublimation pressure, kPa    4,5-dicyanoimidazole  (28 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.08.019   Molar heat capacity at constant pressure, J/K/mol    trihexyltetradecylphosphonium chloride  (104 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.08.019   Molar heat capacity at constant pressure, J/K/mol    tetradecyl(trihexyl)phosphonium dicyanamide  (63 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.08.019   Molar heat capacity at constant pressure, J/K/mol    tributylmethylphosphonium methyl sulfate  (50 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.08.019   Molar heat capacity at constant pressure, J/K/mol    trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (110 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.08.019   Molar heat capacity at constant pressure, J/K/mol    trihexyl(tetradecyl)phosphonium tris(pentafluoroethyl)trifluorophosphate  (143 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.08.019   Molar heat capacity at constant pressure, J/K/mol    1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (75 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.08.028   Refractive index (Na D-line)    methanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.08.028   Speed of sound, m/s    methanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.08.028   Mass density, kg/m3    methanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.08.028   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.08.028   Speed of sound, m/s    ethanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.08.028   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.08.028   Refractive index (Na D-line)    1-propanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.08.028   Speed of sound, m/s    1-propanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.08.028   Mass density, kg/m3    1-propanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2011.08.028   Refractive index (Na D-line)    2-propanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2011.08.028   Speed of sound, m/s    2-propanol  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2011.08.028   Mass density, kg/m3    2-propanol  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2011.08.028   Viscosity, Pa*s    1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (10 pnts)
• Dataset 14 in paper 10.1016/j.jct.2011.08.028   Refractive index (Na D-line)    1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (11 pnts)
• Dataset 15 in paper 10.1016/j.jct.2011.08.028   Speed of sound, m/s    1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (11 pnts)
• Dataset 16 in paper 10.1016/j.jct.2011.08.028   Mass density, kg/m3    1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (11 pnts)
• Dataset 17 in paper 10.1016/j.jct.2011.08.028   Refractive index (Na D-line)    methanol + 1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (12 pnts)
• Dataset 18 in paper 10.1016/j.jct.2011.08.028   Speed of sound, m/s    methanol + 1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (12 pnts)
• Dataset 19 in paper 10.1016/j.jct.2011.08.028   Mass density, kg/m3    methanol + 1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (12 pnts)
• Dataset 20 in paper 10.1016/j.jct.2011.08.028   Refractive index (Na D-line)    ethanol + 1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (13 pnts)
• Dataset 21 in paper 10.1016/j.jct.2011.08.028   Speed of sound, m/s    ethanol + 1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (13 pnts)
• Dataset 22 in paper 10.1016/j.jct.2011.08.028   Mass density, kg/m3    ethanol + 1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (13 pnts)
• Dataset 23 in paper 10.1016/j.jct.2011.08.028   Refractive index (Na D-line)    propan-1-ol + 1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (14 pnts)
• Dataset 24 in paper 10.1016/j.jct.2011.08.028   Speed of sound, m/s    propan-1-ol + 1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (14 pnts)
• Dataset 25 in paper 10.1016/j.jct.2011.08.028   Mass density, kg/m3    propan-1-ol + 1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (14 pnts)
• Dataset 26 in paper 10.1016/j.jct.2011.08.028   Refractive index (Na D-line)    propan-2-ol + 1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (12 pnts)
• Dataset 27 in paper 10.1016/j.jct.2011.08.028   Speed of sound, m/s    propan-2-ol + 1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (12 pnts)
• Dataset 28 in paper 10.1016/j.jct.2011.08.028   Mass density, kg/m3    propan-2-ol + 1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (12 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.09.001   Refractive index (Na D-line)    tetralin  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.09.001   Speed of sound, m/s    tetralin  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.09.001   Mass density, kg/m3    tetralin  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.09.001   Refractive index (Na D-line)    n-decane  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.09.001   Speed of sound, m/s    n-decane  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.09.001   Mass density, kg/m3    n-decane  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.09.001   Refractive index (Na D-line)    1,2,3,4-tetrahydronaphthalene + n-decane  (66 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.09.001   Speed of sound, m/s    1,2,3,4-tetrahydronaphthalene + n-decane  (66 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.09.001   Mass density, kg/m3    1,2,3,4-tetrahydronaphthalene + n-decane  (66 pnts)
• Dataset 10 in paper 10.1016/j.jct.2011.09.001   Excess molar volume, m3/mol    1,2,3,4-tetrahydronaphthalene + n-decane  (66 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.09.003   Surface tension liquid-gas, N/m    1-butylpyridinium nitrate  (10 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.09.003   Mass density, kg/m3    1-butylpyridinium nitrate  (10 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.09.003   Surface tension liquid-gas, N/m    water + 1-butylpyridinium nitrate  (16 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.09.003   Mass density, kg/m3    water + 1-butylpyridinium nitrate  (16 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.09.003   Excess molar volume, m3/mol    water + 1-butylpyridinium nitrate  (16 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.09.004   Mass fraction,Mass fraction,Mass fraction    sodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate + water + 1-ethyl-3-methylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.09.004   Mass fraction    sodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate + water + 1-ethyl-3-methylimidazolium tetrafluoroborate  (34 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.09.004   Mass fraction    ammonium 2-hydroxypropane-1,2,3-tricarboxylate + water + 1-ethyl-3-methylimidazolium tetrafluoroborate  (35 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.09.004   Mass fraction,Mass fraction,Mass fraction    ammonium 2-hydroxypropane-1,2,3-tricarboxylate + water + 1-ethyl-3-methylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.09.004   Mass fraction    disodium L-tartrate dihydrate + water + 1-ethyl-3-methylimidazolium tetrafluoroborate  (33 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.09.004   Mass fraction,Mass fraction,Mass fraction    disodium L-tartrate dihydrate + water + 1-ethyl-3-methylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.09.004   Mass fraction    disodium succinate + water + 1-ethyl-3-methylimidazolium tetrafluoroborate  (27 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.09.004   Mass fraction,Mass fraction,Mass fraction    disodium succinate + water + 1-ethyl-3-methylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.09.004   Mass fraction    sodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate + water + 1-propyl-3-methylimidazolium tetrafluoroborate  (33 pnts)
• Dataset 10 in paper 10.1016/j.jct.2011.09.004   Mass fraction,Mass fraction,Mass fraction    sodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate + water + 1-propyl-3-methylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 11 in paper 10.1016/j.jct.2011.09.004   Mass fraction    ammonium 2-hydroxypropane-1,2,3-tricarboxylate + water + 1-propyl-3-methylimidazolium tetrafluoroborate  (35 pnts)
• Dataset 12 in paper 10.1016/j.jct.2011.09.004   Mass fraction,Mass fraction,Mass fraction    ammonium 2-hydroxypropane-1,2,3-tricarboxylate + water + 1-propyl-3-methylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 13 in paper 10.1016/j.jct.2011.09.004   Mass fraction    disodium L-tartrate dihydrate + water + 1-propyl-3-methylimidazolium tetrafluoroborate  (26 pnts)
• Dataset 14 in paper 10.1016/j.jct.2011.09.004   Mass fraction,Mass fraction,Mass fraction    disodium L-tartrate dihydrate + water + 1-propyl-3-methylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 15 in paper 10.1016/j.jct.2011.09.004   Mass fraction    disodium succinate + water + 1-propyl-3-methylimidazolium tetrafluoroborate  (27 pnts)
• Dataset 16 in paper 10.1016/j.jct.2011.09.004   Mass fraction,Mass fraction,Mass fraction    disodium succinate + water + 1-propyl-3-methylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.09.006   Normal melting temperature, K    fluorene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.09.006   Molar enthalpy of transition or fusion, kJ/mol    fluorene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.09.006   Molar enthalpy of transition or fusion, kJ/mol    fluorene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.09.006   Molar enthalpy of transition or fusion, kJ/mol    fluorene  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.09.006   Molar enthalpy of transition or fusion, kJ/mol    fluorene  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.09.006   Vapor or sublimation pressure, kPa    fluorene  (23 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.09.006   Vapor or sublimation pressure, kPa    fluorene  (10 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.09.006   Vapor or sublimation pressure, kPa    fluorene  (45 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.09.007   Refractive index (Na D-line)    2-propanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.09.007   Mass density, kg/m3    2-propanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.09.007   Vapor or sublimation pressure, kPa    2-propanol  (2 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.09.007   Refractive index (Na D-line)    2,2,4-trimethylpentane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.09.007   Mass density, kg/m3    2,2,4-trimethylpentane  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.09.007   Vapor or sublimation pressure, kPa    2,2,4-trimethylpentane  (2 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.09.007   Refractive index (Na D-line)    2,4-dimethyl-3-pentanone  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.09.007   Mass density, kg/m3    2,4-dimethyl-3-pentanone  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.09.007   Vapor or sublimation pressure, kPa    2,4-dimethyl-3-pentanone  (18 pnts)
• Dataset 10 in paper 10.1016/j.jct.2011.09.007   Vapor or sublimation pressure, kPa    propan-2-ol + 2,2,4-trimethylpentane  (39 pnts)
• Dataset 11 in paper 10.1016/j.jct.2011.09.007   Mole fraction    propan-2-ol + 2,2,4-trimethylpentane  (39 pnts)
• Dataset 12 in paper 10.1016/j.jct.2011.09.007   Vapor or sublimation pressure, kPa    propan-2-ol + 2,4-dimethyl-3-pentanone  (38 pnts)
• Dataset 13 in paper 10.1016/j.jct.2011.09.007   Mole fraction    propan-2-ol + 2,4-dimethyl-3-pentanone  (38 pnts)
• Dataset 14 in paper 10.1016/j.jct.2011.09.007   Vapor or sublimation pressure, kPa    2,2,4-trimethylpentane + 2,4-dimethyl-3-pentanone  (42 pnts)
• Dataset 15 in paper 10.1016/j.jct.2011.09.007   Mole fraction    2,2,4-trimethylpentane + 2,4-dimethyl-3-pentanone  (42 pnts)
• Dataset 16 in paper 10.1016/j.jct.2011.09.007   Mole fraction,Mole fraction,Mole fraction    propan-2-ol + 2,2,4-trimethylpentane + 2,4-dimethyl-3-pentanone  (64 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.09.008   Speed of sound, m/s    1-propoxy-2-propanol  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.09.008   Speed of sound, m/s    water  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.09.008   Speed of sound, m/s    1-propoxy-2-propanol + water  (145 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.09.009   Mole fraction,Mole fraction,Mole fraction    toluene + heptane + 1,3-dimethylimidazolium methylsulfate  (12 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.09.009   Mole fraction,Mole fraction,Mole fraction    toluene + heptane + 1-ethyl-3-methylimidazolium hydrogen sulfate  (11 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.09.009   Mole fraction,Mole fraction,Mole fraction    heptane + toluene + 1-ethyl-3-methylimidazolium methylsulfate  (12 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.09.009   Mole fraction,Mole fraction,Mole fraction    toluene + heptane + 1-ethyl-3-methylimidazolium ethyl sulfate  (12 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.09.011   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    acetonitrile + 1-nonanol  (60 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.09.011   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    acetonitrile + 1-decanol  (59 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.09.012   Viscosity, Pa*s    sarcosine + potassium hydroxide + water  (30 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.09.012   Mass density, kg/m3    sarcosine + potassium hydroxide + water  (36 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.09.012   Viscosity, Pa*s    sarcosine + N-methyl-1,3-diaminopropane + water  (30 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.09.012   Mass density, kg/m3    sarcosine + N-methyl-1,3-diaminopropane + water  (32 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.09.014   Mass density, kg/m3    methylenebutanedioic acid + water  (140 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.09.016   Speed of sound, m/s    (S)-2-aminopropanoic acid + water  (38 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.09.016   Mass density, kg/m3    (S)-2-aminopropanoic acid + water  (38 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.09.016   Speed of sound, m/s    3-aminopropanoic acid + water  (47 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.09.016   Mass density, kg/m3    3-aminopropanoic acid + water  (47 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.09.016   Speed of sound, m/s    glycine + water  (48 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.09.016   Mass density, kg/m3    glycine + water  (48 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.09.017   Mass density, kg/m3    glycine + water  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.09.017   Mass density, kg/m3    iminodiacetic acid + water  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.09.017   Mass density, kg/m3    2,5-diketopiperazine + water  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.09.017   Mass ratio of solute to solvent    2-aminoacetic acid + water + diethylammonium acetate  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.09.017   Mass density, kg/m3    2-aminoacetic acid + water + diethylammonium acetate  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.09.017   Mass ratio of solute to solvent    2-aminoacetic acid + triethylammonium acetate + water  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.09.017   Mass density, kg/m3    2-aminoacetic acid + triethylammonium acetate + water  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.09.017   Mass ratio of solute to solvent    2-aminoacetic acid + trimethylammonium acetate + water  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.09.017   Mass density, kg/m3    2-aminoacetic acid + trimethylammonium acetate + water  (3 pnts)
• Dataset 10 in paper 10.1016/j.jct.2011.09.017   Mass ratio of solute to solvent    N-(carboxymethyl)glycine + water + diethylammonium acetate  (3 pnts)
• Dataset 11 in paper 10.1016/j.jct.2011.09.017   Mass density, kg/m3    N-(carboxymethyl)glycine + water + diethylammonium acetate  (3 pnts)
• Dataset 12 in paper 10.1016/j.jct.2011.09.017   Mass ratio of solute to solvent    N-(carboxymethyl)glycine + triethylammonium acetate + water  (3 pnts)
• Dataset 13 in paper 10.1016/j.jct.2011.09.017   Mass density, kg/m3    N-(carboxymethyl)glycine + triethylammonium acetate + water  (3 pnts)
• Dataset 14 in paper 10.1016/j.jct.2011.09.017   Mass ratio of solute to solvent    N-(carboxymethyl)glycine + trimethylammonium acetate + water  (3 pnts)
• Dataset 15 in paper 10.1016/j.jct.2011.09.017   Mass density, kg/m3    N-(carboxymethyl)glycine + trimethylammonium acetate + water  (3 pnts)
• Dataset 16 in paper 10.1016/j.jct.2011.09.017   Mass ratio of solute to solvent    2,5-diketopiperazine + water + diethylammonium acetate  (3 pnts)
• Dataset 17 in paper 10.1016/j.jct.2011.09.017   Mass density, kg/m3    2,5-diketopiperazine + water + diethylammonium acetate  (3 pnts)
• Dataset 18 in paper 10.1016/j.jct.2011.09.017   Mass ratio of solute to solvent    2,5-diketopiperazine + triethylammonium acetate + water  (3 pnts)
• Dataset 19 in paper 10.1016/j.jct.2011.09.017   Mass density, kg/m3    2,5-diketopiperazine + triethylammonium acetate + water  (3 pnts)
• Dataset 20 in paper 10.1016/j.jct.2011.09.017   Mass ratio of solute to solvent    2,5-diketopiperazine + trimethylammonium acetate + water  (3 pnts)
• Dataset 21 in paper 10.1016/j.jct.2011.09.017   Mass density, kg/m3    2,5-diketopiperazine + trimethylammonium acetate + water  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.09.018   Vapor or sublimation pressure, kPa    carbon dioxide + 2-[2-[2-(octyloxy)ethoxy]ethoxy]ethanol  (41 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.09.018   Liquid-liquid equilibrium temperature, K    carbon dioxide + 2-[2-[2-(octyloxy)ethoxy]ethoxy]ethanol  (31 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.09.018   Vapor or sublimation pressure, kPa    carbon dioxide + 3,6,9,12,15-pentaoxatricosan-1-ol  (18 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.09.018   Liquid-liquid equilibrium temperature, K    carbon dioxide + 3,6,9,12,15-pentaoxatricosan-1-ol  (36 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.09.018   Vapor or sublimation pressure, kPa    carbon dioxide + 2-(hexyloxytetraethoxy)ethanol  (20 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.09.018   Liquid-liquid equilibrium temperature, K    carbon dioxide + 2-(hexyloxytetraethoxy)ethanol  (31 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.09.022   Vapor or sublimation pressure, kPa    acetonitrile  (59 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.09.022   Vapor or sublimation pressure, kPa    furan  (42 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.09.022   Vapor or sublimation pressure, kPa    acetonitrile + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (64 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.09.022   Vapor or sublimation pressure, kPa    tetrahydrofuran + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (64 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.09.024   Molar enthalpy of transition or fusion, kJ/mol    2-methylbenzamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.09.024   Triple point temperature, K    2-methylbenzamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.09.024   Vapor or sublimation pressure, kPa    2-methylbenzamide  (34 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.09.024   Molar enthalpy of transition or fusion, kJ/mol    3-methylbenzamide  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.09.024   Normal melting temperature, K    3-methylbenzamide  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.09.024   Vapor or sublimation pressure, kPa    3-methylbenzamide  (33 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.09.024   Molar enthalpy of transition or fusion, kJ/mol    4-methylbenzamide  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.09.024   Normal melting temperature, K    4-methylbenzamide  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.09.024   Vapor or sublimation pressure, kPa    4-methylbenzamide  (33 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.09.025   Binary diffusion coefficient, m2/s    carbon dioxide + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.09.027   Viscosity, Pa*s    1-ethyl-3-methylimidazolium ethylsulfate  (12 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.09.027   Mass density, kg/m3    1-ethyl-3-methylimidazolium ethylsulfate  (151 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.09.028   Mass density, kg/m3    1-ethyl-3-methylimidazolium tetracyanoborate  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.09.028   Activity coefficient    heptane + 1-ethyl-3-methylimidazolium tetracyanoborate  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.09.028   Activity coefficient    octane + 1-ethyl-3-methylimidazolium tetracyanoborate  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.09.028   Activity coefficient    oct-1-ene + 1-ethyl-3-methylimidazolium tetracyanoborate  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.09.028   Activity coefficient    cyclohexane + 1-ethyl-3-methylimidazolium tetracyanoborate  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.09.028   Activity coefficient    methylcyclohexane + 1-ethyl-3-methylimidazolium tetracyanoborate  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.09.028   Activity coefficient    ethylcyclohexane + 1-ethyl-3-methylimidazolium tetracyanoborate  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.09.028   Activity coefficient    benzene + 1-ethyl-3-methylimidazolium tetracyanoborate  (5 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.09.028   Activity coefficient    toluene + 1-ethyl-3-methylimidazolium tetracyanoborate  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2011.09.028   Activity coefficient    ethylbenzene + 1-ethyl-3-methylimidazolium tetracyanoborate  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2011.09.028   Activity coefficient    1,3-dimethylbenzene + 1-ethyl-3-methylimidazolium tetracyanoborate  (5 pnts)
• Dataset 12 in paper 10.1016/j.jct.2011.09.028   Activity coefficient    methanol + 1-ethyl-3-methylimidazolium tetracyanoborate  (5 pnts)
• Dataset 13 in paper 10.1016/j.jct.2011.09.028   Activity coefficient    ethanol + 1-ethyl-3-methylimidazolium tetracyanoborate  (5 pnts)
• Dataset 14 in paper 10.1016/j.jct.2011.09.028   Activity coefficient    propan-1-ol + 1-ethyl-3-methylimidazolium tetracyanoborate  (5 pnts)
• Dataset 15 in paper 10.1016/j.jct.2011.09.028   Activity coefficient    propan-2-ol + 1-ethyl-3-methylimidazolium tetracyanoborate  (5 pnts)
• Dataset 16 in paper 10.1016/j.jct.2011.09.028   Activity coefficient    1,2-dimethoxyethane + 1-ethyl-3-methylimidazolium tetracyanoborate  (5 pnts)
• Dataset 17 in paper 10.1016/j.jct.2011.09.028   Activity coefficient    diisopropyl ether + 1-ethyl-3-methylimidazolium tetracyanoborate  (5 pnts)
• Dataset 18 in paper 10.1016/j.jct.2011.09.028   Activity coefficient    2-methoxy-2-methylpropane + 1-ethyl-3-methylimidazolium tetracyanoborate  (5 pnts)
• Dataset 19 in paper 10.1016/j.jct.2011.09.028   Activity coefficient    tetrahydrofuran + 1-ethyl-3-methylimidazolium tetracyanoborate  (5 pnts)
• Dataset 20 in paper 10.1016/j.jct.2011.09.028   Activity coefficient    methyl ethanoate + 1-ethyl-3-methylimidazolium tetracyanoborate  (5 pnts)
• Dataset 21 in paper 10.1016/j.jct.2011.09.028   Activity coefficient    ethyl acetate + 1-ethyl-3-methylimidazolium tetracyanoborate  (5 pnts)
• Dataset 22 in paper 10.1016/j.jct.2011.09.028   Activity coefficient    acetone + 1-ethyl-3-methylimidazolium tetracyanoborate  (5 pnts)
• Dataset 23 in paper 10.1016/j.jct.2011.09.028   Activity coefficient    butanone + 1-ethyl-3-methylimidazolium tetracyanoborate  (5 pnts)
• Dataset 24 in paper 10.1016/j.jct.2011.09.028   Activity coefficient    dimethyl carbonate + 1-ethyl-3-methylimidazolium tetracyanoborate  (5 pnts)
• Dataset 25 in paper 10.1016/j.jct.2011.09.028   Activity coefficient    dichloromethane + 1-ethyl-3-methylimidazolium tetracyanoborate  (5 pnts)
• Dataset 26 in paper 10.1016/j.jct.2011.09.028   Activity coefficient    trichloromethane + 1-ethyl-3-methylimidazolium tetracyanoborate  (5 pnts)
• Dataset 27 in paper 10.1016/j.jct.2011.09.028   Activity coefficient    1-bromo-1-chloro-2,2,2-trifluoroethane + 1-ethyl-3-methylimidazolium tetracyanoborate  (5 pnts)
• Dataset 28 in paper 10.1016/j.jct.2011.09.028   Activity coefficient    tetrachloromethane + 1-ethyl-3-methylimidazolium tetracyanoborate  (5 pnts)
• Dataset 29 in paper 10.1016/j.jct.2011.09.028   Activity coefficient    nitromethane + 1-ethyl-3-methylimidazolium tetracyanoborate  (5 pnts)
• Dataset 30 in paper 10.1016/j.jct.2011.09.028   Activity coefficient    acetonitrile + 1-ethyl-3-methylimidazolium tetracyanoborate  (5 pnts)
• Dataset 31 in paper 10.1016/j.jct.2011.09.028   Activity coefficient    thiophene + 1-ethyl-3-methylimidazolium tetracyanoborate  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.10.001   Molar enthalpy of transition or fusion, kJ/mol    methyl butanoate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.10.001   Triple point temperature, K    methyl butanoate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.10.001   Molar heat capacity at constant pressure, J/K/mol    methyl butanoate  (20 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.10.001   Molar heat capacity at constant pressure, J/K/mol    methyl butanoate  (30 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.10.001   Molar heat capacity at constant pressure, J/K/mol    methyl butanoate  (185 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.10.001   Molar heat capacity at constant pressure, J/K/mol    methyl butanoate  (114 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.10.001   Vapor or sublimation pressure, kPa    methyl butanoate  (14 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.10.001   Molar entropy, J/K/mol    methyl butanoate  (30 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.10.001   Molar entropy, J/K/mol    methyl butanoate  (20 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.10.002   Mass density, kg/m3    2-methylaniline  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.10.002   Speed of sound, m/s    2-methylaniline  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.10.002   Mass density, kg/m3    tetrahydropyran  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.10.002   Speed of sound, m/s    tetrahydropyran  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.10.002   Mass density, kg/m3    2-methylpyridine  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.10.002   Speed of sound, m/s    2-methylpyridine  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.10.002   Mass density, kg/m3    3-methylpyridine  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.10.002   Speed of sound, m/s    3-methylpyridine  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.10.002   Mass density, kg/m3    4-methylpyridine  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2011.10.002   Speed of sound, m/s    4-methylpyridine  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2011.10.002   Speed of sound, m/s    2-methylaniline + 2-methylpyridine + tetrahydropyran  (90 pnts)
• Dataset 12 in paper 10.1016/j.jct.2011.10.002   Mass density, kg/m3    2-methylaniline + 2-methylpyridine + tetrahydropyran  (90 pnts)
• Dataset 13 in paper 10.1016/j.jct.2011.10.002   Excess molar volume, m3/mol    2-methylaniline + 2-methylpyridine + tetrahydropyran  (90 pnts)
• Dataset 14 in paper 10.1016/j.jct.2011.10.002   Speed of sound, m/s    2-methylaniline + 3-methylpyridine + tetrahydropyran  (90 pnts)
• Dataset 15 in paper 10.1016/j.jct.2011.10.002   Mass density, kg/m3    2-methylaniline + 3-methylpyridine + tetrahydropyran  (90 pnts)
• Dataset 16 in paper 10.1016/j.jct.2011.10.002   Excess molar volume, m3/mol    2-methylaniline + 3-methylpyridine + tetrahydropyran  (90 pnts)
• Dataset 17 in paper 10.1016/j.jct.2011.10.002   Speed of sound, m/s    2-methylaniline + 4-methylpyridine + tetrahydropyran  (90 pnts)
• Dataset 18 in paper 10.1016/j.jct.2011.10.002   Mass density, kg/m3    2-methylaniline + 4-methylpyridine + tetrahydropyran  (90 pnts)
• Dataset 19 in paper 10.1016/j.jct.2011.10.002   Excess molar volume, m3/mol    2-methylaniline + 4-methylpyridine + tetrahydropyran  (90 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.10.007   Molar enthalpy of vaporization or sublimation, kJ/mol    3-methyl-1-pyrazolecarboxamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.10.007   Vapor or sublimation pressure, kPa    3-methyl-1-pyrazolecarboxamide  (30 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.10.007   Molar enthalpy of vaporization or sublimation, kJ/mol    3-methyl-3-pyrazoline-5-one  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.10.007   Vapor or sublimation pressure, kPa    3-methyl-3-pyrazoline-5-one  (36 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.10.007   Molar enthalpy of vaporization or sublimation, kJ/mol    4-methyl-2-pyrazoline-5-one  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.10.007   Vapor or sublimation pressure, kPa    4-methyl-2-pyrazoline-5-one  (36 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.10.009   Mass density, kg/m3    ethanol  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.10.009   Mass density, kg/m3    ethanol-1-d  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.10.009   Mass density, kg/m3    ethanol + water  (70 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.10.009   Mass density, kg/m3    ethanol-1-d + water-d2  (70 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.10.010   Vapor or sublimation pressure, kPa    carbon dioxide + propyl 2-hydroxypropanoate  (45 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.10.010   Vapor or sublimation pressure, kPa    carbon dioxide + propyl 2-hydroxypropanoate  (15 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.10.010   Vapor or sublimation pressure, kPa    carbon dioxide + butyl lactate  (61 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.10.010   Vapor or sublimation pressure, kPa    carbon dioxide + butyl lactate  (16 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.10.012   Surface tension liquid-gas, N/m    trihexyl(tetradecyl)phosphonium tris(pentafluoroethyl)trifluorophosphate  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.10.012   Viscosity, Pa*s    trihexyl(tetradecyl)phosphonium tris(pentafluoroethyl)trifluorophosphate  (159 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.10.012   Mass density, kg/m3    trihexyl(tetradecyl)phosphonium tris(pentafluoroethyl)trifluorophosphate  (88 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.10.013   Mass density, kg/m3    1-octylpyridinium nitrate  (8 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.10.013   Surface tension liquid-gas, N/m    1-octylpyridinium nitrate  (8 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.10.013   Mass density, kg/m3    methanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.10.013   Surface tension liquid-gas, N/m    methanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.10.013   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.10.013   Surface tension liquid-gas, N/m    ethanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.10.013   Mass density, kg/m3    1-butanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.10.013   Surface tension liquid-gas, N/m    1-butanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.10.013   Mass density, kg/m3    methanol + 1-octylpyridinium nitrate  (10 pnts)
• Dataset 10 in paper 10.1016/j.jct.2011.10.013   Surface tension liquid-gas, N/m    methanol + 1-octylpyridinium nitrate  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2011.10.013   Mass density, kg/m3    ethanol + 1-octylpyridinium nitrate  (10 pnts)
• Dataset 12 in paper 10.1016/j.jct.2011.10.013   Surface tension liquid-gas, N/m    ethanol + 1-octylpyridinium nitrate  (5 pnts)
• Dataset 13 in paper 10.1016/j.jct.2011.10.013   Mass density, kg/m3    butan-1-ol + 1-octylpyridinium nitrate  (11 pnts)
• Dataset 14 in paper 10.1016/j.jct.2011.10.013   Surface tension liquid-gas, N/m    butan-1-ol + 1-octylpyridinium nitrate  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.10.014   Molar heat capacity at constant pressure, J/K/mol    lead(II) carbonate  (290 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.10.014   Molar heat capacity at constant pressure, J/K/mol    lead(II) carbonate  (44 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.10.014   Molar enthalpy, kJ/mol    lead(II) carbonate  (44 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.10.014   Molar entropy, J/K/mol    lead(II) carbonate  (44 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.10.015   Molar enthalpy of dilution, kJ/mol    water + 1-methyl-3-propylimidazolium L-valinate  (25 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.10.015   Molar enthalpy of dilution, kJ/mol    water + 1-methyl-3-propylimidazolium L-valinate  (23 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.10.017   Mole fraction,Mole fraction,Mole fraction    glycerol + ethanol + ethyl octadecanoate  (22 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.10.021   Vapor or sublimation pressure, kPa    styrene + 1-ethyl-3-methylimidazolium thiocyanate  (36 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.10.021   Mole fraction,Mole fraction,Mole fraction    ethylbenzene + styrene + 1-ethyl-3-methylimidazolium thiocyanate  (33 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.10.022   Mole fraction    3-methylpentane + N-formylmorpholine  (8 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.10.022   Mole fraction    3-methylpentane + N-formylmorpholine  (8 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.10.022   Mole fraction    n-heptane + 4-formylmorpholine  (11 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.10.022   Mole fraction    n-heptane + 4-formylmorpholine  (11 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.10.022   Mole fraction    nonane + N-formylmorpholine  (15 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.10.022   Mole fraction    nonane + N-formylmorpholine  (15 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.10.022   Mole fraction    2,2,4-trimethylpentane + N-formylmorpholine  (15 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.10.022   Mole fraction    2,2,4-trimethylpentane + N-formylmorpholine  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.10.023   Mass density, kg/m3    ethanol  (126 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.10.023   Mass density, kg/m3    1-propanol  (126 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.10.023   Mass density, kg/m3    1-butanol  (126 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.10.023   Mass density, kg/m3    1-pentanol  (126 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.10.023   Mass density, kg/m3    1-hexanol  (126 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.10.023   Mass density, kg/m3    1-heptanol  (126 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.10.023   Mass density, kg/m3    1-octanol  (126 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.10.023   Mass density, kg/m3    1-nonanol  (126 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.10.023   Mass density, kg/m3    1-decanol  (112 pnts)
• Dataset 10 in paper 10.1016/j.jct.2011.10.023   Mass density, kg/m3    1-undecanol  (98 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.10.024   Mass density, kg/m3    water + 4-(2-hydroxyethyl)-1-piperazinepropanesulfonic acid  (8 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.10.024   Molality, mol/kg    propan-1-ol + water + 4-(2-hydroxyethyl)-1-piperazinepropanesulfonic acid  (2 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.10.024   Mass density, kg/m3    propan-1-ol + water + 4-(2-hydroxyethyl)-1-piperazinepropanesulfonic acid  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.10.024   Mass fraction    propan-1-ol + water + 4-(2-hydroxyethyl)-1-piperazinepropanesulfonic acid  (8 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.10.024   Mass fraction    propan-1-ol + water + 4-(2-hydroxyethyl)-1-piperazinepropanesulfonic acid  (7 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.10.024   Mass fraction    propan-1-ol + water + 4-(2-hydroxyethyl)-1-piperazinepropanesulfonic acid  (2 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.10.024   Mass density, kg/m3    propan-1-ol + water + 4-(2-hydroxyethyl)-1-piperazinepropanesulfonic acid  (2 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.10.024   Mass fraction,Mass fraction,Mass fraction    propan-1-ol + water + 4-(2-hydroxyethyl)-1-piperazinepropanesulfonic acid  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.10.024   Mass fraction,Mass fraction,Mass fraction    propan-1-ol + water + 4-(2-hydroxyethyl)-1-piperazinepropanesulfonic acid  (6 pnts)
• Dataset 10 in paper 10.1016/j.jct.2011.10.024   Molality, mol/kg    2-methylpropan-2-ol + water + 4-(2-hydroxyethyl)-1-piperazinepropanesulfonic acid  (2 pnts)
• Dataset 11 in paper 10.1016/j.jct.2011.10.024   Mass density, kg/m3    2-methylpropan-2-ol + water + 4-(2-hydroxyethyl)-1-piperazinepropanesulfonic acid  (5 pnts)
• Dataset 12 in paper 10.1016/j.jct.2011.10.024   Mass fraction    2-methylpropan-2-ol + water + 4-(2-hydroxyethyl)-1-piperazinepropanesulfonic acid  (7 pnts)
• Dataset 13 in paper 10.1016/j.jct.2011.10.024   Mass fraction    2-methylpropan-2-ol + water + 4-(2-hydroxyethyl)-1-piperazinepropanesulfonic acid  (8 pnts)
• Dataset 14 in paper 10.1016/j.jct.2011.10.024   Mass fraction    2-methylpropan-2-ol + water + 4-(2-hydroxyethyl)-1-piperazinepropanesulfonic acid  (2 pnts)
• Dataset 15 in paper 10.1016/j.jct.2011.10.024   Mass density, kg/m3    2-methylpropan-2-ol + water + 4-(2-hydroxyethyl)-1-piperazinepropanesulfonic acid  (2 pnts)
• Dataset 16 in paper 10.1016/j.jct.2011.10.024   Mass fraction,Mass fraction,Mass fraction    2-methylpropan-2-ol + water + 4-(2-hydroxyethyl)-1-piperazinepropanesulfonic acid  (6 pnts)
• Dataset 17 in paper 10.1016/j.jct.2011.10.024   Mass fraction,Mass fraction,Mass fraction    2-methylpropan-2-ol + water + 4-(2-hydroxyethyl)-1-piperazinepropanesulfonic acid  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2011.10.024   Molality, mol/kg    propan-2-ol + water + 4-(2-hydroxyethyl)-1-piperazinepropanesulfonic acid  (3 pnts)
• Dataset 19 in paper 10.1016/j.jct.2011.10.024   Mass fraction    propan-2-ol + water + 4-(2-hydroxyethyl)-1-piperazinepropanesulfonic acid  (6 pnts)
• Dataset 20 in paper 10.1016/j.jct.2011.10.024   Mass fraction    propan-2-ol + water + 4-(2-hydroxyethyl)-1-piperazinepropanesulfonic acid  (7 pnts)
• Dataset 21 in paper 10.1016/j.jct.2011.10.024   Mass fraction    propan-2-ol + water + 4-(2-hydroxyethyl)-1-piperazinepropanesulfonic acid  (3 pnts)
• Dataset 22 in paper 10.1016/j.jct.2011.10.024   Mass density, kg/m3    propan-2-ol + water + 4-(2-hydroxyethyl)-1-piperazinepropanesulfonic acid  (14 pnts)
• Dataset 23 in paper 10.1016/j.jct.2011.10.024   Mass density, kg/m3    propan-2-ol + water + 4-(2-hydroxyethyl)-1-piperazinepropanesulfonic acid  (3 pnts)
• Dataset 24 in paper 10.1016/j.jct.2011.10.024   Mass fraction,Mass fraction,Mass fraction    propan-2-ol + water + 4-(2-hydroxyethyl)-1-piperazinepropanesulfonic acid  (6 pnts)
• Dataset 25 in paper 10.1016/j.jct.2011.10.024   Mass fraction,Mass fraction,Mass fraction    propan-2-ol + water + 4-(2-hydroxyethyl)-1-piperazinepropanesulfonic acid  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.10.025   Refractive index (Na D-line)    2-propanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.10.025   Mass density, kg/m3    2-propanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.10.025   Refractive index (Na D-line)    tetrahydropyran  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.10.025   Mass density, kg/m3    tetrahydropyran  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.10.025   Refractive index (Na D-line)    2,2,4-trimethylpentane  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.10.025   Mass density, kg/m3    2,2,4-trimethylpentane  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.10.025   Azeotropic temperature, K    propan-2-ol + tetrahydropyran  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.10.025   Azeotropic composition: mole fraction    propan-2-ol + tetrahydropyran  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.10.025   Boiling temperature at pressure P, K    propan-2-ol + tetrahydropyran  (21 pnts)
• Dataset 10 in paper 10.1016/j.jct.2011.10.025   Mole fraction    propan-2-ol + tetrahydropyran  (21 pnts)
• Dataset 11 in paper 10.1016/j.jct.2011.10.025   Azeotropic temperature, K    propan-2-ol + 2,2,4-trimethylpentane  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2011.10.025   Azeotropic composition: mole fraction    propan-2-ol + 2,2,4-trimethylpentane  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2011.10.025   Boiling temperature at pressure P, K    propan-2-ol + 2,2,4-trimethylpentane  (21 pnts)
• Dataset 14 in paper 10.1016/j.jct.2011.10.025   Mole fraction    propan-2-ol + 2,2,4-trimethylpentane  (21 pnts)
• Dataset 15 in paper 10.1016/j.jct.2011.10.025   Boiling temperature at pressure P, K    tetrahydropyran + 2,2,4-trimethylpentane  (21 pnts)
• Dataset 16 in paper 10.1016/j.jct.2011.10.025   Mole fraction    tetrahydropyran + 2,2,4-trimethylpentane  (21 pnts)
• Dataset 17 in paper 10.1016/j.jct.2011.10.025   Mole fraction,Mole fraction,Mole fraction    propan-2-ol + tetrahydropyran + 2,2,4-trimethylpentane  (51 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.10.027   Refractive index (Na D-line)    tributylamine  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.10.027   Mass density, kg/m3    tributylamine  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.10.027   Refractive index (Na D-line)    toluene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.10.027   Mass density, kg/m3    toluene  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.10.027   Refractive index (Na D-line)    ethylbenzene  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.10.027   Mass density, kg/m3    ethylbenzene  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.10.027   Refractive index (Na D-line)    1,2-dimethylbenzene  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.10.027   Mass density, kg/m3    1,2-dimethylbenzene  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.10.027   Refractive index (Na D-line)    1,3-dimethylbenzene  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2011.10.027   Mass density, kg/m3    1,3-dimethylbenzene  (6 pnts)
• Dataset 11 in paper 10.1016/j.jct.2011.10.027   Refractive index (Na D-line)    para-xylene  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2011.10.027   Mass density, kg/m3    para-xylene  (6 pnts)
• Dataset 13 in paper 10.1016/j.jct.2011.10.027   Refractive index (Na D-line)    nitrobenzene  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2011.10.027   Mass density, kg/m3    nitrobenzene  (6 pnts)
• Dataset 15 in paper 10.1016/j.jct.2011.10.027   Mass density, kg/m3    tributylamine + toluene  (72 pnts)
• Dataset 16 in paper 10.1016/j.jct.2011.10.027   Mass density, kg/m3    ethylbenzene + tributylamine  (72 pnts)
• Dataset 17 in paper 10.1016/j.jct.2011.10.027   Mass density, kg/m3    1,2-dimethylbenzene + tributylamine  (72 pnts)
• Dataset 18 in paper 10.1016/j.jct.2011.10.027   Mass density, kg/m3    tributylamine + 1,3-dimethylbenzene  (72 pnts)
• Dataset 19 in paper 10.1016/j.jct.2011.10.027   Mass density, kg/m3    tributylamine + 1,4-dimethylbenzene  (72 pnts)
• Dataset 20 in paper 10.1016/j.jct.2011.10.027   Mass density, kg/m3    nitrobenzene + tributylamine  (72 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.10.028   Refractive index (Na D-line)    N-methylaniline  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.10.028   Relative permittivity at zero frequency    N-methylaniline  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.10.028   Mass density, kg/m3    N-methylaniline  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.10.028   Refractive index (Na D-line)    1-propanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.10.028   Relative permittivity at zero frequency    1-propanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.10.028   Mass density, kg/m3    1-propanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.10.028   Refractive index (Na D-line)    2-propanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.10.028   Relative permittivity at zero frequency    2-propanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.10.028   Mass density, kg/m3    2-propanol  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.11.001   Mass fraction    butanoic acid + cyclohexanone + water  (48 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.11.001   Mass fraction,Mass fraction,Mass fraction    butanoic acid + cyclohexanone + water  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.11.004   Molar enthalpy of vaporization or sublimation, kJ/mol    3-amino-1-(methylamino)propane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.11.004   Vapor or sublimation pressure, kPa    3-amino-1-(methylamino)propane  (12 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.11.004   Molar enthalpy of vaporization or sublimation, kJ/mol    N,N-dimethyl-1,3-propanediamine  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.11.004   Vapor or sublimation pressure, kPa    N,N-dimethyl-1,3-propanediamine  (33 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.11.004   Molar enthalpy of vaporization or sublimation, kJ/mol    N,N-diethylpropane-1,3-diamine  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.11.004   Vapor or sublimation pressure, kPa    N,N-diethylpropane-1,3-diamine  (27 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.11.004   Molar enthalpy of vaporization or sublimation, kJ/mol    N,N,N',N'-tetramethyl-1,3-propanediamine  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.11.004   Vapor or sublimation pressure, kPa    N,N,N',N'-tetramethyl-1,3-propanediamine  (32 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.11.005   Mass density, kg/m3    1-ethyl-3-methylimidazolium acetate  (14 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.11.005   Activity coefficient    benzene + 1-ethyl-3-methylimidazolium acetate  (8 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.11.005   Activity coefficient    benzene + 1-ethyl-3-methylimidazolium acetate  (12 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.11.005   Activity coefficient    toluene + 1-ethyl-3-methylimidazolium acetate  (12 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.11.005   Activity coefficient    toluene + 1-ethyl-3-methylimidazolium acetate  (9 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.11.005   Activity coefficient    hexane + 1-ethyl-3-methylimidazolium acetate  (12 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.11.005   Activity coefficient    hexane + 1-ethyl-3-methylimidazolium acetate  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.11.005   Activity coefficient    hex-1-ene + 1-ethyl-3-methylimidazolium acetate  (12 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.11.005   Activity coefficient    hex-1-ene + 1-ethyl-3-methylimidazolium acetate  (2 pnts)
• Dataset 10 in paper 10.1016/j.jct.2011.11.005   Activity coefficient    cyclohexane + 1-ethyl-3-methylimidazolium acetate  (14 pnts)
• Dataset 11 in paper 10.1016/j.jct.2011.11.005   Activity coefficient    cyclohexane + 1-ethyl-3-methylimidazolium acetate  (4 pnts)
• Dataset 12 in paper 10.1016/j.jct.2011.11.005   Activity coefficient    tetrahydrofuran + 1-ethyl-3-methylimidazolium acetate  (12 pnts)
• Dataset 13 in paper 10.1016/j.jct.2011.11.005   Activity coefficient    tetrahydrofuran + 1-ethyl-3-methylimidazolium acetate  (7 pnts)
• Dataset 14 in paper 10.1016/j.jct.2011.11.005   Activity coefficient    ethyl ethanoate + 1-ethyl-3-methylimidazolium acetate  (12 pnts)
• Dataset 15 in paper 10.1016/j.jct.2011.11.005   Activity coefficient    ethyl ethanoate + 1-ethyl-3-methylimidazolium acetate  (6 pnts)
• Dataset 16 in paper 10.1016/j.jct.2011.11.005   Activity coefficient    1,4-dioxane + 1-ethyl-3-methylimidazolium acetate  (8 pnts)
• Dataset 17 in paper 10.1016/j.jct.2011.11.005   Activity coefficient    1,4-dioxane + 1-ethyl-3-methylimidazolium acetate  (6 pnts)
• Dataset 18 in paper 10.1016/j.jct.2011.11.005   Activity coefficient    acetonitrile + 1-ethyl-3-methylimidazolium acetate  (6 pnts)
• Dataset 19 in paper 10.1016/j.jct.2011.11.005   Activity coefficient    acetonitrile + 1-ethyl-3-methylimidazolium acetate  (6 pnts)
• Dataset 20 in paper 10.1016/j.jct.2011.11.005   Activity coefficient    1-propanol + 1-ethyl-3-methylimidazolium acetate  (6 pnts)
• Dataset 21 in paper 10.1016/j.jct.2011.11.005   Activity coefficient    propan-2-ol + 1-ethyl-3-methylimidazolium acetate  (6 pnts)
• Dataset 22 in paper 10.1016/j.jct.2011.11.005   Activity coefficient    2-methylpropan-2-ol + 1-ethyl-3-methylimidazolium acetate  (6 pnts)
• Dataset 23 in paper 10.1016/j.jct.2011.11.005   Activity coefficient    2-methylbutan-2-ol + 1-ethyl-3-methylimidazolium acetate  (4 pnts)
• Dataset 24 in paper 10.1016/j.jct.2011.11.005   Activity coefficient    nitromethane + 1-ethyl-3-methylimidazolium acetate  (3 pnts)
• Dataset 25 in paper 10.1016/j.jct.2011.11.005   Activity coefficient    1,2-dimethoxyethane + 1-ethyl-3-methylimidazolium acetate  (5 pnts)
• Dataset 26 in paper 10.1016/j.jct.2011.11.005   Activity coefficient    heptane + 1-ethyl-3-methylimidazolium acetate  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.11.007   Refractive index (Na D-line)    methanol + 1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (14 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.11.007   Speed of sound, m/s    methanol + 1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (28 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.11.007   Mass density, kg/m3    methanol + 1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (28 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.11.007   Refractive index (Na D-line)    ethanol + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (14 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.11.007   Speed of sound, m/s    ethanol + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (42 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.11.007   Mass density, kg/m3    ethanol + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (42 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.11.007   Refractive index (Na D-line)    1-propanol + 1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (13 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.11.007   Speed of sound, m/s    1-propanol + 1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (39 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.11.007   Mass density, kg/m3    1-propanol + 1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (39 pnts)
• Dataset 10 in paper 10.1016/j.jct.2011.11.007   Refractive index (Na D-line)    propan-2-ol + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (13 pnts)
• Dataset 11 in paper 10.1016/j.jct.2011.11.007   Speed of sound, m/s    propan-2-ol + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (39 pnts)
• Dataset 12 in paper 10.1016/j.jct.2011.11.007   Mass density, kg/m3    propan-2-ol + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (39 pnts)
• Dataset 13 in paper 10.1016/j.jct.2011.11.007   Refractive index (Na D-line)    acetone + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (13 pnts)
• Dataset 14 in paper 10.1016/j.jct.2011.11.007   Speed of sound, m/s    acetone + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (39 pnts)
• Dataset 15 in paper 10.1016/j.jct.2011.11.007   Mass density, kg/m3    acetone + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (39 pnts)
• Dataset 16 in paper 10.1016/j.jct.2011.11.007   Refractive index (Na D-line)    acetonitrile + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (13 pnts)
• Dataset 17 in paper 10.1016/j.jct.2011.11.007   Speed of sound, m/s    acetonitrile + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (39 pnts)
• Dataset 18 in paper 10.1016/j.jct.2011.11.007   Mass density, kg/m3    acetonitrile + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (40 pnts)
• Dataset 19 in paper 10.1016/j.jct.2011.11.007   Refractive index (Na D-line)    dichloromethane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (13 pnts)
• Dataset 20 in paper 10.1016/j.jct.2011.11.007   Speed of sound, m/s    dichloromethane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (39 pnts)
• Dataset 21 in paper 10.1016/j.jct.2011.11.007   Mass density, kg/m3    dichloromethane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (39 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.11.009   Mole fraction    methanol + Diosgenin  (15 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.11.009   Mole fraction    ethanol + Diosgenin  (19 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.11.009   Mole fraction    propan-2-ol + Diosgenin  (17 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.11.009   Mole fraction    acetone + Diosgenin  (18 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.11.009   Mole fraction    ethyl acetate + Diosgenin  (20 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.11.009   Mole fraction    propyl ethanoate + Diosgenin  (14 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.11.013   Mass fraction,Mass fraction,Mass fraction    dodecane + 1-propoxy-2-propanol + water  (28 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.11.013   Mass fraction,Mass fraction,Mass fraction    dodecane + 1-propoxy-2-propanol + water  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.11.013   Mass fraction,Mass fraction,Mass fraction    dodecane + 1-propoxy-2-propanol + water  (2 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.11.014   (Relative) activity    water + 1-hexyl-3-methylimidazolium chloride  (34 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.11.014   (Relative) activity    water + potassium 3-methoxy-3-oxopropanoate  (34 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.11.014   Speed of sound, m/s    water + potassium 3-methoxy-3-oxopropanoate  (84 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.11.014   Mass density, kg/m3    water + potassium 3-methoxy-3-oxopropanoate  (84 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.11.014   (Relative) activity    potassium 3-ethoxy-3-oxopropanoate + water  (33 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.11.014   Speed of sound, m/s    potassium 3-ethoxy-3-oxopropanoate + water  (54 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.11.014   Mass density, kg/m3    potassium 3-ethoxy-3-oxopropanoate + water  (54 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.11.014   Speed of sound, m/s    water + potassium 3-methoxy-3-oxopropanoate + 1-hexyl-3-methylimidazolium chloride  (48 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.11.014   Mass density, kg/m3    water + potassium 3-methoxy-3-oxopropanoate + 1-hexyl-3-methylimidazolium chloride  (48 pnts)
• Dataset 10 in paper 10.1016/j.jct.2011.11.014   Speed of sound, m/s    potassium 3-ethoxy-3-oxopropanoate + water + 1-hexyl-3-methylimidazolium chloride  (60 pnts)
• Dataset 11 in paper 10.1016/j.jct.2011.11.014   Mass density, kg/m3    potassium 3-ethoxy-3-oxopropanoate + water + 1-hexyl-3-methylimidazolium chloride  (60 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.11.017   Mole fraction    ethanol + oleanolic acid + water  (20 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.11.017   Mole fraction    ethanol + ursolic acid + water  (20 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.11.019   Mass density, kg/m3    1,1,1,3,3,3-hexafluoro-2-propanol + water  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.11.019   Excess molar volume, m3/mol    1,1,1,3,3,3-hexafluoro-2-propanol + water  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.11.019   Mole fraction    1,1,1,3,3,3-hexafluoro-2-propanol + helium + water  (10 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.11.019   Mole fraction    1,1,1,3,3,3-hexafluoro-2-propanol + argon + water  (10 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.11.019   Mole fraction    1,1,1,3,3,3-hexafluoro-2-propanol + krypton + water  (10 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.11.019   Mole fraction    1,1,1,3,3,3-hexafluoro-2-propanol + xenon + water  (10 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.11.019   Mole fraction    1,1,1,3,3,3-hexafluoro-2-propanol + neon + water  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.11.020   Molality, mol/kg    2,3-dithiabutane + sodium chloride + water  (16 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.11.020   Molality, mol/kg    methyl methacrylate + sodium chloride + water  (16 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.11.020   Molality, mol/kg    butan-1-ol + sodium chloride + water  (20 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.11.020   Molality, mol/kg    butanone + sodium chloride + water  (20 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.11.020   Molality, mol/kg    2,3-dithiabutane + water  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.11.020   Molality, mol/kg    2,3-dithiabutane + water  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.11.020   Molality, mol/kg    methyl methacrylate + water  (4 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.11.020   Molality, mol/kg    methyl methacrylate + water  (2 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.11.020   Molality, mol/kg    1-butanol + water  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2011.11.020   Molality, mol/kg    1-butanol + water  (2 pnts)
• Dataset 11 in paper 10.1016/j.jct.2011.11.020   Molality, mol/kg    methyl ethyl ketone + water  (5 pnts)
• Dataset 12 in paper 10.1016/j.jct.2011.11.020   Molality, mol/kg    methyl ethyl ketone + water  (2 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.11.021   Activity coefficient    hexane + 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.11.021   Activity coefficient    3-methylpentane + 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.11.021   Activity coefficient    2,2-dimethylbutane + 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.11.021   Activity coefficient    heptane + 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.11.021   Activity coefficient    octane + 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.11.021   Activity coefficient    2,2,4-trimethylpentane + 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.11.021   Activity coefficient    nonane + 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.11.021   Activity coefficient    decane + 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.11.021   Activity coefficient    cyclopentane + 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 10 in paper 10.1016/j.jct.2011.11.021   Activity coefficient    cyclohexane + 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 11 in paper 10.1016/j.jct.2011.11.021   Activity coefficient    methylcyclohexane + 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 12 in paper 10.1016/j.jct.2011.11.021   Activity coefficient    cycloheptane + 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 13 in paper 10.1016/j.jct.2011.11.021   Activity coefficient    cyclooctane + 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 14 in paper 10.1016/j.jct.2011.11.021   Activity coefficient    1-pentene + 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 15 in paper 10.1016/j.jct.2011.11.021   Activity coefficient    hex-1-ene + 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 16 in paper 10.1016/j.jct.2011.11.021   Activity coefficient    cyclohexene + 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 17 in paper 10.1016/j.jct.2011.11.021   Activity coefficient    1-heptene + 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 18 in paper 10.1016/j.jct.2011.11.021   Activity coefficient    oct-1-ene + 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 19 in paper 10.1016/j.jct.2011.11.021   Activity coefficient    1-decene + 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 20 in paper 10.1016/j.jct.2011.11.021   Activity coefficient    1-hexyne + 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 21 in paper 10.1016/j.jct.2011.11.021   Activity coefficient    1-heptyne + 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 22 in paper 10.1016/j.jct.2011.11.021   Activity coefficient    1-octyne + 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 23 in paper 10.1016/j.jct.2011.11.021   Activity coefficient    benzene + 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 24 in paper 10.1016/j.jct.2011.11.021   Activity coefficient    toluene + 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 25 in paper 10.1016/j.jct.2011.11.021   Activity coefficient    ethylbenzene + 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 26 in paper 10.1016/j.jct.2011.11.021   Activity coefficient    1,2-dimethylbenzene + 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 27 in paper 10.1016/j.jct.2011.11.021   Activity coefficient    1,3-dimethylbenzene + 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 28 in paper 10.1016/j.jct.2011.11.021   Activity coefficient    1,4-dimethylbenzene + 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 29 in paper 10.1016/j.jct.2011.11.021   Activity coefficient    styrene + 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 30 in paper 10.1016/j.jct.2011.11.021   Activity coefficient    (1-methylethenyl)benzene + 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (5 pnts)
• Dataset 31 in paper 10.1016/j.jct.2011.11.021   Activity coefficient    thiophene + 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 32 in paper 10.1016/j.jct.2011.11.021   Activity coefficient    pyridine + 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 33 in paper 10.1016/j.jct.2011.11.021   Activity coefficient    methanol + 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 34 in paper 10.1016/j.jct.2011.11.021   Activity coefficient    ethanol + 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 35 in paper 10.1016/j.jct.2011.11.021   Activity coefficient    propan-1-ol + 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 36 in paper 10.1016/j.jct.2011.11.021   Activity coefficient    propan-2-ol + 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 37 in paper 10.1016/j.jct.2011.11.021   Activity coefficient    butan-1-ol + 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 38 in paper 10.1016/j.jct.2011.11.021   Activity coefficient    butan-2-ol + 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 39 in paper 10.1016/j.jct.2011.11.021   Activity coefficient    2-methyl-1-propanol + 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 40 in paper 10.1016/j.jct.2011.11.021   Activity coefficient    2-methylpropan-2-ol + 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 41 in paper 10.1016/j.jct.2011.11.021   Activity coefficient    water + 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 42 in paper 10.1016/j.jct.2011.11.021   Activity coefficient    acetic acid + 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (5 pnts)
• Dataset 43 in paper 10.1016/j.jct.2011.11.021   Activity coefficient    methyl ethanoate + 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 44 in paper 10.1016/j.jct.2011.11.021   Activity coefficient    methyl propanoate + 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 45 in paper 10.1016/j.jct.2011.11.021   Activity coefficient    methyl butanoate + 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 46 in paper 10.1016/j.jct.2011.11.021   Activity coefficient    ethyl acetate + 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 47 in paper 10.1016/j.jct.2011.11.021   Activity coefficient    tetrahydrofuran + 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 48 in paper 10.1016/j.jct.2011.11.021   Activity coefficient    1,4-dioxane + 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 49 in paper 10.1016/j.jct.2011.11.021   Activity coefficient    2-methoxy-2-methylpropane + 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 50 in paper 10.1016/j.jct.2011.11.021   Activity coefficient    2-ethoxy-2-methylpropane + 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 51 in paper 10.1016/j.jct.2011.11.021   Activity coefficient    2-methoxy-2-methylbutane + 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 52 in paper 10.1016/j.jct.2011.11.021   Activity coefficient    diethyl ether + 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 53 in paper 10.1016/j.jct.2011.11.021   Activity coefficient    dipropyl ether + 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 54 in paper 10.1016/j.jct.2011.11.021   Activity coefficient    diisopropyl ether + 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 55 in paper 10.1016/j.jct.2011.11.021   Activity coefficient    dibutyl ether + 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 56 in paper 10.1016/j.jct.2011.11.021   Activity coefficient    acetone + 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 57 in paper 10.1016/j.jct.2011.11.021   Activity coefficient    pentan-2-one + 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 58 in paper 10.1016/j.jct.2011.11.021   Activity coefficient    pentan-3-one + 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 59 in paper 10.1016/j.jct.2011.11.021   Activity coefficient    butanal + 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 60 in paper 10.1016/j.jct.2011.11.021   Activity coefficient    acetonitrile + 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 61 in paper 10.1016/j.jct.2011.11.021   Activity coefficient    1-nitropropane + 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (5 pnts)
• Dataset 62 in paper 10.1016/j.jct.2011.11.021   Activity coefficient    pentane + 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.11.023   Molar enthalpy of transition or fusion, kJ/mol    3-pyridinecarboxylic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.11.023   Molar enthalpy of transition or fusion, kJ/mol    3-pyridinecarboxylic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.11.023   Mass density, kg/m3    3-pyridinecarboxylic acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.11.023   Solid-liquid equilibrium temperature, K    3-pyridinecarboxylic acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.11.023   Solid-liquid equilibrium temperature, K    3-pyridinecarboxylic acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.11.023   Mole fraction    nicotinic acid + water  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.11.023   Mole fraction    3-carboxylpyridine + ethanol  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.11.023   Molar enthalpy of solution, kJ/mol    3-carboxylpyridine + dimethyl sulfoxide  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.11.023   Mole fraction    3-carboxylpyridine + dimethyl sulfoxide  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2011.11.023   Mole fraction    3-carboxylpyridine + acetone  (6 pnts)
• Dataset 11 in paper 10.1016/j.jct.2011.11.023   Mole fraction    3-carboxylpyridine + acetonitrile  (10 pnts)
• Dataset 12 in paper 10.1016/j.jct.2011.11.023   Mole fraction    3-carboxylpyridine + diethyl ether  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.11.024   Vapor or sublimation pressure, kPa    trifluoroiodomethane  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.11.024   Azeotropic composition: mole fraction    trifluoroiodomethane + trans-1,3,3,3-tetrafluoropropene  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.11.024   Azeotropic composition: mole fraction    trifluoroiodomethane + trans-1,3,3,3-tetrafluoropropene  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.11.024   Vapor or sublimation pressure, kPa    trifluoroiodomethane + trans-1,3,3,3-tetrafluoropropene  (55 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.11.024   Mole fraction    trifluoroiodomethane + trans-1,3,3,3-tetrafluoropropene  (55 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.11.025   Mass density, kg/m3    1-hexyl-3-methylimidazolium tetracyanoborate  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.11.025   Activity coefficient    pentane + 1-hexyl-3-methylimidazolium tetracyanoborate  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.11.025   Activity coefficient    hexane + 1-hexyl-3-methylimidazolium tetracyanoborate  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.11.025   Activity coefficient    3-methylpentane + 1-hexyl-3-methylimidazolium tetracyanoborate  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.11.025   Activity coefficient    2,2-dimethylbutane + 1-hexyl-3-methylimidazolium tetracyanoborate  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.11.025   Activity coefficient    heptane + 1-hexyl-3-methylimidazolium tetracyanoborate  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.11.025   Activity coefficient    octane + 1-hexyl-3-methylimidazolium tetracyanoborate  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.11.025   Activity coefficient    2,2,4-trimethylpentane + 1-hexyl-3-methylimidazolium tetracyanoborate  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.11.025   Activity coefficient    nonane + 1-hexyl-3-methylimidazolium tetracyanoborate  (6 pnts)
• Dataset 10 in paper 10.1016/j.jct.2011.11.025   Activity coefficient    decane + 1-hexyl-3-methylimidazolium tetracyanoborate  (6 pnts)
• Dataset 11 in paper 10.1016/j.jct.2011.11.025   Activity coefficient    cyclopentane + 1-hexyl-3-methylimidazolium tetracyanoborate  (6 pnts)
• Dataset 12 in paper 10.1016/j.jct.2011.11.025   Activity coefficient    cyclohexane + 1-hexyl-3-methylimidazolium tetracyanoborate  (6 pnts)
• Dataset 13 in paper 10.1016/j.jct.2011.11.025   Activity coefficient    methylcyclohexane + 1-hexyl-3-methylimidazolium tetracyanoborate  (6 pnts)
• Dataset 14 in paper 10.1016/j.jct.2011.11.025   Activity coefficient    cycloheptane + 1-hexyl-3-methylimidazolium tetracyanoborate  (6 pnts)
• Dataset 15 in paper 10.1016/j.jct.2011.11.025   Activity coefficient    cyclooctane + 1-hexyl-3-methylimidazolium tetracyanoborate  (6 pnts)
• Dataset 16 in paper 10.1016/j.jct.2011.11.025   Activity coefficient    hex-1-ene + 1-hexyl-3-methylimidazolium tetracyanoborate  (6 pnts)
• Dataset 17 in paper 10.1016/j.jct.2011.11.025   Activity coefficient    cyclohexene + 1-hexyl-3-methylimidazolium tetracyanoborate  (6 pnts)
• Dataset 18 in paper 10.1016/j.jct.2011.11.025   Activity coefficient    1-heptene + 1-hexyl-3-methylimidazolium tetracyanoborate  (6 pnts)
• Dataset 19 in paper 10.1016/j.jct.2011.11.025   Activity coefficient    oct-1-ene + 1-hexyl-3-methylimidazolium tetracyanoborate  (6 pnts)
• Dataset 20 in paper 10.1016/j.jct.2011.11.025   Activity coefficient    1-decene + 1-hexyl-3-methylimidazolium tetracyanoborate  (6 pnts)
• Dataset 21 in paper 10.1016/j.jct.2011.11.025   Activity coefficient    1-hexyne + 1-hexyl-3-methylimidazolium tetracyanoborate  (6 pnts)
• Dataset 22 in paper 10.1016/j.jct.2011.11.025   Activity coefficient    1-heptyne + 1-hexyl-3-methylimidazolium tetracyanoborate  (6 pnts)
• Dataset 23 in paper 10.1016/j.jct.2011.11.025   Activity coefficient    1-octyne + 1-hexyl-3-methylimidazolium tetracyanoborate  (6 pnts)
• Dataset 24 in paper 10.1016/j.jct.2011.11.025   Activity coefficient    benzene + 1-hexyl-3-methylimidazolium tetracyanoborate  (6 pnts)
• Dataset 25 in paper 10.1016/j.jct.2011.11.025   Activity coefficient    toluene + 1-hexyl-3-methylimidazolium tetracyanoborate  (6 pnts)
• Dataset 26 in paper 10.1016/j.jct.2011.11.025   Activity coefficient    ethylbenzene + 1-hexyl-3-methylimidazolium tetracyanoborate  (6 pnts)
• Dataset 27 in paper 10.1016/j.jct.2011.11.025   Activity coefficient    1,2-dimethylbenzene + 1-hexyl-3-methylimidazolium tetracyanoborate  (6 pnts)
• Dataset 28 in paper 10.1016/j.jct.2011.11.025   Activity coefficient    1,3-dimethylbenzene + 1-hexyl-3-methylimidazolium tetracyanoborate  (6 pnts)
• Dataset 29 in paper 10.1016/j.jct.2011.11.025   Activity coefficient    1,4-dimethylbenzene + 1-hexyl-3-methylimidazolium tetracyanoborate  (6 pnts)
• Dataset 30 in paper 10.1016/j.jct.2011.11.025   Activity coefficient    styrene + 1-hexyl-3-methylimidazolium tetracyanoborate  (5 pnts)
• Dataset 31 in paper 10.1016/j.jct.2011.11.025   Activity coefficient    (1-methylethenyl)benzene + 1-hexyl-3-methylimidazolium tetracyanoborate  (5 pnts)
• Dataset 32 in paper 10.1016/j.jct.2011.11.025   Activity coefficient    methanol + 1-hexyl-3-methylimidazolium tetracyanoborate  (6 pnts)
• Dataset 33 in paper 10.1016/j.jct.2011.11.025   Activity coefficient    ethanol + 1-hexyl-3-methylimidazolium tetracyanoborate  (6 pnts)
• Dataset 34 in paper 10.1016/j.jct.2011.11.025   Activity coefficient    propan-1-ol + 1-hexyl-3-methylimidazolium tetracyanoborate  (6 pnts)
• Dataset 35 in paper 10.1016/j.jct.2011.11.025   Activity coefficient    propan-2-ol + 1-hexyl-3-methylimidazolium tetracyanoborate  (6 pnts)
• Dataset 36 in paper 10.1016/j.jct.2011.11.025   Activity coefficient    butan-1-ol + 1-hexyl-3-methylimidazolium tetracyanoborate  (6 pnts)
• Dataset 37 in paper 10.1016/j.jct.2011.11.025   Activity coefficient    butan-2-ol + 1-hexyl-3-methylimidazolium tetracyanoborate  (6 pnts)
• Dataset 38 in paper 10.1016/j.jct.2011.11.025   Activity coefficient    2-methyl-1-propanol + 1-hexyl-3-methylimidazolium tetracyanoborate  (6 pnts)
• Dataset 39 in paper 10.1016/j.jct.2011.11.025   Activity coefficient    2-methylpropan-2-ol + 1-hexyl-3-methylimidazolium tetracyanoborate  (6 pnts)
• Dataset 40 in paper 10.1016/j.jct.2011.11.025   Activity coefficient    water + 1-hexyl-3-methylimidazolium tetracyanoborate  (6 pnts)
• Dataset 41 in paper 10.1016/j.jct.2011.11.025   Activity coefficient    acetic acid + 1-hexyl-3-methylimidazolium tetracyanoborate  (5 pnts)
• Dataset 42 in paper 10.1016/j.jct.2011.11.025   Activity coefficient    thiophene + 1-hexyl-3-methylimidazolium tetracyanoborate  (6 pnts)
• Dataset 43 in paper 10.1016/j.jct.2011.11.025   Activity coefficient    tetrahydrofuran + 1-hexyl-3-methylimidazolium tetracyanoborate  (6 pnts)
• Dataset 44 in paper 10.1016/j.jct.2011.11.025   Activity coefficient    1,4-dioxane + 1-hexyl-3-methylimidazolium tetracyanoborate  (6 pnts)
• Dataset 45 in paper 10.1016/j.jct.2011.11.025   Activity coefficient    2-methoxy-2-methylpropane + 1-hexyl-3-methylimidazolium tetracyanoborate  (6 pnts)
• Dataset 46 in paper 10.1016/j.jct.2011.11.025   Activity coefficient    2-ethoxy-2-methylpropane + 1-hexyl-3-methylimidazolium tetracyanoborate  (6 pnts)
• Dataset 47 in paper 10.1016/j.jct.2011.11.025   Activity coefficient    2-methoxy-2-methylbutane + 1-hexyl-3-methylimidazolium tetracyanoborate  (6 pnts)
• Dataset 48 in paper 10.1016/j.jct.2011.11.025   Activity coefficient    diethyl ether + 1-hexyl-3-methylimidazolium tetracyanoborate  (6 pnts)
• Dataset 49 in paper 10.1016/j.jct.2011.11.025   Activity coefficient    dipropyl ether + 1-hexyl-3-methylimidazolium tetracyanoborate  (6 pnts)
• Dataset 50 in paper 10.1016/j.jct.2011.11.025   Activity coefficient    diisopropyl ether + 1-hexyl-3-methylimidazolium tetracyanoborate  (6 pnts)
• Dataset 51 in paper 10.1016/j.jct.2011.11.025   Activity coefficient    dibutyl ether + 1-hexyl-3-methylimidazolium tetracyanoborate  (6 pnts)
• Dataset 52 in paper 10.1016/j.jct.2011.11.025   Activity coefficient    acetone + 1-hexyl-3-methylimidazolium tetracyanoborate  (6 pnts)
• Dataset 53 in paper 10.1016/j.jct.2011.11.025   Activity coefficient    pentan-2-one + 1-hexyl-3-methylimidazolium tetracyanoborate  (6 pnts)
• Dataset 54 in paper 10.1016/j.jct.2011.11.025   Activity coefficient    pentan-3-one + 1-hexyl-3-methylimidazolium tetracyanoborate  (6 pnts)
• Dataset 55 in paper 10.1016/j.jct.2011.11.025   Activity coefficient    methyl ethanoate + 1-hexyl-3-methylimidazolium tetracyanoborate  (6 pnts)
• Dataset 56 in paper 10.1016/j.jct.2011.11.025   Activity coefficient    ethyl acetate + 1-hexyl-3-methylimidazolium tetracyanoborate  (6 pnts)
• Dataset 57 in paper 10.1016/j.jct.2011.11.025   Activity coefficient    methyl propanoate + 1-hexyl-3-methylimidazolium tetracyanoborate  (6 pnts)
• Dataset 58 in paper 10.1016/j.jct.2011.11.025   Activity coefficient    methyl butanoate + 1-hexyl-3-methylimidazolium tetracyanoborate  (6 pnts)
• Dataset 59 in paper 10.1016/j.jct.2011.11.025   Activity coefficient    butanal + 1-hexyl-3-methylimidazolium tetracyanoborate  (6 pnts)
• Dataset 60 in paper 10.1016/j.jct.2011.11.025   Activity coefficient    acetonitrile + 1-hexyl-3-methylimidazolium tetracyanoborate  (6 pnts)
• Dataset 61 in paper 10.1016/j.jct.2011.11.025   Activity coefficient    pyridine + 1-hexyl-3-methylimidazolium tetracyanoborate  (6 pnts)
• Dataset 62 in paper 10.1016/j.jct.2011.11.025   Activity coefficient    1-nitropropane + 1-hexyl-3-methylimidazolium tetracyanoborate  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.11.026   Molar enthalpy of transition or fusion, kJ/mol    benzenesulfonamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.11.026   Normal melting temperature, K    benzenesulfonamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.11.026   Molar heat capacity at constant pressure, J/K/mol    benzenesulfonamide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.11.026   Molar enthalpy of transition or fusion, kJ/mol    o-toluenesulfonamide  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.11.026   Normal melting temperature, K    o-toluenesulfonamide  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.11.026   Molar heat capacity at constant pressure, J/K/mol    o-toluenesulfonamide  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.11.026   Molar enthalpy of transition or fusion, kJ/mol    p-toluenesulfonamide  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.11.026   Normal melting temperature, K    p-toluenesulfonamide  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.11.026   Molar heat capacity at constant pressure, J/K/mol    p-toluenesulfonamide  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2011.11.026   Molar enthalpy of transition or fusion, kJ/mol    2-aminobenzenesulfonamide  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2011.11.026   Normal melting temperature, K    2-aminobenzenesulfonamide  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2011.11.026   Molar heat capacity at constant pressure, J/K/mol    2-aminobenzenesulfonamide  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2011.11.026   Molar enthalpy of transition or fusion, kJ/mol    4-aminobenzenesulfonamide  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2011.11.026   Normal melting temperature, K    4-aminobenzenesulfonamide  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2011.11.026   Molar heat capacity at constant pressure, J/K/mol    4-aminobenzenesulfonamide  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.11.027   Refractive index (Na D-line)    1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.11.027   Mass density, kg/m3    1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.11.027   Refractive index (Na D-line)    1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.11.027   Mass density, kg/m3    1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.11.027   Mass density, kg/m3    cyclohexane + heptane  (13 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.11.027   Mole fraction,Mole fraction,Mole fraction    toluene + heptane + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (13 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.11.027   Mole fraction,Mole fraction,Mole fraction    toluene + cyclohexane + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (12 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.11.027   Mole fraction,Mole fraction,Mole fraction    cyclohexane + heptane + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (9 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.11.027   Mole fraction,Mole fraction,Mole fraction    toluene + heptane + 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (10 pnts)
• Dataset 10 in paper 10.1016/j.jct.2011.11.027   Mole fraction,Mole fraction,Mole fraction    toluene + cyclohexane + 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (10 pnts)
• Dataset 11 in paper 10.1016/j.jct.2011.11.027   Mole fraction,Mole fraction,Mole fraction    cyclohexane + heptane + 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.11.028   Speed of sound, m/s    water + uranium(VI) dinitrate dioxide hexahydrate  (91 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.11.032   Molar enthalpy of vaporization or sublimation, kJ/mol    2-methoxypyridine  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.11.032   Molar enthalpy, kJ/mol    2-methoxypyridine  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.11.032   Molar enthalpy of vaporization or sublimation, kJ/mol    4-methoxypyridine  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.11.032   Molar enthalpy, kJ/mol    4-methoxypyridine  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.11.032   Molar enthalpy of vaporization or sublimation, kJ/mol    2,6-dimethoxypyridine  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.11.032   Molar enthalpy, kJ/mol    2,6-dimethoxypyridine  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.12.001   Molar enthalpy of vaporization or sublimation, kJ/mol    1-iodo-2-methoxybenzene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.12.001   Molar enthalpy of transition or fusion, kJ/mol    1-iodo-2-methoxybenzene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.12.001   Molar enthalpy of vaporization or sublimation, kJ/mol    3-iodoanisole  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.12.001   Molar enthalpy of transition or fusion, kJ/mol    3-iodoanisole  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.12.001   Molar enthalpy of vaporization or sublimation, kJ/mol    1-iodo-4-methoxybenzene  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.12.001   Molar enthalpy of vaporization or sublimation, kJ/mol    1-iodo-4-methoxybenzene  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.12.001   Molar enthalpy of transition or fusion, kJ/mol    1-iodo-4-methoxybenzene  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.12.001   Vapor or sublimation pressure, kPa    1-iodo-4-methoxybenzene  (26 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.12.002   Refractive index (Na D-line)    1-pentanol  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.12.002   Speed of sound, m/s    1-pentanol  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.12.002   Mass density, kg/m3    1-pentanol  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.12.002   Refractive index (Na D-line)    1-hexanol  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.12.002   Speed of sound, m/s    1-hexanol  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.12.002   Mass density, kg/m3    1-hexanol  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.12.002   Refractive index (Na D-line)    1-heptanol  (4 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.12.002   Speed of sound, m/s    1-heptanol  (4 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.12.002   Mass density, kg/m3    1-heptanol  (4 pnts)
• Dataset 10 in paper 10.1016/j.jct.2011.12.002   Refractive index (Na D-line)    dimethylformamide  (4 pnts)
• Dataset 11 in paper 10.1016/j.jct.2011.12.002   Speed of sound, m/s    dimethylformamide  (4 pnts)
• Dataset 12 in paper 10.1016/j.jct.2011.12.002   Mass density, kg/m3    dimethylformamide  (4 pnts)
• Dataset 13 in paper 10.1016/j.jct.2011.12.002   Refractive index (Na D-line)    dimethylformamide + pentan-1-ol  (44 pnts)
• Dataset 14 in paper 10.1016/j.jct.2011.12.002   Speed of sound, m/s    dimethylformamide + pentan-1-ol  (44 pnts)
• Dataset 15 in paper 10.1016/j.jct.2011.12.002   Mass density, kg/m3    dimethylformamide + pentan-1-ol  (44 pnts)
• Dataset 16 in paper 10.1016/j.jct.2011.12.002   Excess molar volume, m3/mol    dimethylformamide + pentan-1-ol  (44 pnts)
• Dataset 17 in paper 10.1016/j.jct.2011.12.002   Refractive index (Na D-line)    dimethylformamide + hexan-1-ol  (44 pnts)
• Dataset 18 in paper 10.1016/j.jct.2011.12.002   Speed of sound, m/s    dimethylformamide + hexan-1-ol  (44 pnts)
• Dataset 19 in paper 10.1016/j.jct.2011.12.002   Mass density, kg/m3    dimethylformamide + hexan-1-ol  (44 pnts)
• Dataset 20 in paper 10.1016/j.jct.2011.12.002   Excess molar volume, m3/mol    dimethylformamide + hexan-1-ol  (44 pnts)
• Dataset 21 in paper 10.1016/j.jct.2011.12.002   Refractive index (Na D-line)    dimethylformamide + heptan-1-ol  (44 pnts)
• Dataset 22 in paper 10.1016/j.jct.2011.12.002   Speed of sound, m/s    dimethylformamide + heptan-1-ol  (44 pnts)
• Dataset 23 in paper 10.1016/j.jct.2011.12.002   Mass density, kg/m3    dimethylformamide + heptan-1-ol  (44 pnts)
• Dataset 24 in paper 10.1016/j.jct.2011.12.002   Excess molar volume, m3/mol    dimethylformamide + heptan-1-ol  (44 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.12.003   Mass density, kg/m3    2-octylisoquinolinium bis((trifluoromethyl)sulfonyl)amide  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.12.003   Viscosity, Pa*s    2-octylisoquinolinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.12.003   Surface tension liquid-gas, N/m    2-octylisoquinolinium bis((trifluoromethyl)sulfonyl)amide  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.12.003   Mass density, kg/m3    1-butanol  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.12.003   Viscosity, Pa*s    1-butanol  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.12.003   Mass density, kg/m3    1-hexanol  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.12.003   Viscosity, Pa*s    1-hexanol  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.12.003   Surface tension liquid-gas, N/m    1-hexanol  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.12.003   Mass density, kg/m3    2-phenylethanol  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2011.12.003   Viscosity, Pa*s    2-phenylethanol  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2011.12.003   Mass density, kg/m3    butan-1-ol + 2-octylisoquinolinium bis((trifluoromethyl)sulfonyl)amide  (60 pnts)
• Dataset 12 in paper 10.1016/j.jct.2011.12.003   Excess molar volume, m3/mol    butan-1-ol + 2-octylisoquinolinium bis((trifluoromethyl)sulfonyl)amide  (60 pnts)
• Dataset 13 in paper 10.1016/j.jct.2011.12.003   Viscosity, Pa*s    butan-1-ol + 2-octylisoquinolinium bis((trifluoromethyl)sulfonyl)amide  (55 pnts)
• Dataset 14 in paper 10.1016/j.jct.2011.12.003   Mass density, kg/m3    hexan-1-ol + 2-octylisoquinolinium bis((trifluoromethyl)sulfonyl)amide  (55 pnts)
• Dataset 15 in paper 10.1016/j.jct.2011.12.003   Excess molar volume, m3/mol    hexan-1-ol + 2-octylisoquinolinium bis((trifluoromethyl)sulfonyl)amide  (55 pnts)
• Dataset 16 in paper 10.1016/j.jct.2011.12.003   Viscosity, Pa*s    hexan-1-ol + 2-octylisoquinolinium bis((trifluoromethyl)sulfonyl)amide  (45 pnts)
• Dataset 17 in paper 10.1016/j.jct.2011.12.003   Surface tension liquid-gas, N/m    hexan-1-ol + 2-octylisoquinolinium bis((trifluoromethyl)sulfonyl)amide  (24 pnts)
• Dataset 18 in paper 10.1016/j.jct.2011.12.003   Mass density, kg/m3    2-phenylethanol + 2-octylisoquinolinium bis((trifluoromethyl)sulfonyl)amide  (55 pnts)
• Dataset 19 in paper 10.1016/j.jct.2011.12.003   Excess molar volume, m3/mol    2-phenylethanol + 2-octylisoquinolinium bis((trifluoromethyl)sulfonyl)amide  (55 pnts)
• Dataset 20 in paper 10.1016/j.jct.2011.12.003   Viscosity, Pa*s    2-phenylethanol + 2-octylisoquinolinium bis((trifluoromethyl)sulfonyl)amide  (55 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.12.005   Normal melting temperature, K    p-cymen-3-ol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.12.005   Molar enthalpy of transition or fusion, kJ/mol    p-cymen-3-ol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.12.005   Normal melting temperature, K    caffeine  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.12.005   Molar enthalpy of transition or fusion, kJ/mol    caffeine  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.12.005   Triple point temperature, K    caffeine  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.12.005   Molar enthalpy of transition or fusion, kJ/mol    caffeine  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.12.005   Normal melting temperature, K    vanillic acid  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.12.005   Molar enthalpy of transition or fusion, kJ/mol    vanillic acid  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.12.005   Normal melting temperature, K    4-hydroxy-3-methoxycinnamic acid  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2011.12.005   Molar enthalpy of transition or fusion, kJ/mol    4-hydroxy-3-methoxycinnamic acid  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2011.12.005   Mole fraction    3-methyl-6-isopropylphenol + (S)-(-)-ethyl lactate + water  (15 pnts)
• Dataset 12 in paper 10.1016/j.jct.2011.12.005   Mole fraction    caffeine + (S)-(-)-ethyl lactate + water  (9 pnts)
• Dataset 13 in paper 10.1016/j.jct.2011.12.005   Mole fraction    4-hydroxy-3-methoxybenzoic acid + (S)-(-)-ethyl lactate + water  (9 pnts)
• Dataset 14 in paper 10.1016/j.jct.2011.12.005   Mole fraction    caffeic acid + (S)-(-)-ethyl lactate + water  (9 pnts)
• Dataset 15 in paper 10.1016/j.jct.2011.12.005   Mole fraction    (S)-(-)-ethyl lactate + 4-hydroxy-3-methoxycinnamic acid + water  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.12.006   Mole fraction,Mole fraction,Mole fraction    benzene + cyclohexane + 1-butyl-3-methylimidazolium hexafluorophosphate  (8 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.12.006   Mole fraction,Mole fraction,Mole fraction    benzene + cyclohexane + 1-methyl-3-pentylimidazolium hexafluorophosphate  (8 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.12.006   Mole fraction,Mole fraction,Mole fraction    benzene + cyclohexane + 1-hexyl-3-methylimidazolium hexafluorophosphate  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.12.008   Viscosity, Pa*s    1-hexyl-3-methylimidazolium tetrafluoroborate  (10 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.12.008   Mass density, kg/m3    1-hexyl-3-methylimidazolium tetrafluoroborate  (10 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.12.008   Viscosity, Pa*s    3-amino-1-propanol  (10 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.12.008   Mass density, kg/m3    3-amino-1-propanol  (10 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.12.008   Viscosity, Pa*s    2-methyl-1-propanol  (10 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.12.008   Mass density, kg/m3    2-methyl-1-propanol  (10 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.12.008   Viscosity, Pa*s    3-amino-1-propanol + 1-hexyl-3-methylimidazolium tetrafluoroborate  (110 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.12.008   Mass density, kg/m3    3-amino-1-propanol + 1-hexyl-3-methylimidazolium tetrafluoroborate  (110 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.12.008   Excess molar volume, m3/mol    3-amino-1-propanol + 1-hexyl-3-methylimidazolium tetrafluoroborate  (110 pnts)
• Dataset 10 in paper 10.1016/j.jct.2011.12.008   Viscosity, Pa*s    isobutanol + 1-hexyl-3-methylimidazolium tetrafluoroborate  (94 pnts)
• Dataset 11 in paper 10.1016/j.jct.2011.12.008   Mass density, kg/m3    isobutanol + 1-hexyl-3-methylimidazolium tetrafluoroborate  (94 pnts)
• Dataset 12 in paper 10.1016/j.jct.2011.12.008   Excess molar volume, m3/mol    isobutanol + 1-hexyl-3-methylimidazolium tetrafluoroborate  (94 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.12.009   Mole fraction    para-xylene + water  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.12.009   Mole fraction    para-xylene + water  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.12.009   Mole fraction    methyl hexadecanoate + water  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.12.009   Mole fraction    methyl hexadecanoate + water  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.12.009   Mole fraction,Mole fraction,Mole fraction    benzene + 1,4-dimethylbenzene + water  (9 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.12.009   Mole fraction,Mole fraction,Mole fraction    1,4-dimethylbenzene + toluene + water  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.12.009   Mole fraction,Mole fraction,Mole fraction    1,4-dimethylbenzene + phenol + water  (9 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.12.009   Mole fraction,Mole fraction,Mole fraction    benzene + methyl hexadecanoate + water  (9 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.12.009   Mole fraction,Mole fraction,Mole fraction    toluene + methyl hexadecanoate + water  (9 pnts)
• Dataset 10 in paper 10.1016/j.jct.2011.12.009   Mole fraction,Mole fraction,Mole fraction    phenol + methyl hexadecanoate + water  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.12.010   Molar enthalpy of transition or fusion, kJ/mol    (2,2-dimethylpropyl)benzene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.12.010   Triple point temperature, K    (2,2-dimethylpropyl)benzene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.12.010   Molar heat capacity at constant pressure, J/K/mol    (2,2-dimethylpropyl)benzene  (31 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.12.010   Molar heat capacity at constant pressure, J/K/mol    (2,2-dimethylpropyl)benzene  (12 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.12.010   Molar enthalpy, kJ/mol    (2,2-dimethylpropyl)benzene  (31 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.12.010   Molar enthalpy, kJ/mol    (2,2-dimethylpropyl)benzene  (12 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.12.010   Molar entropy, J/K/mol    (2,2-dimethylpropyl)benzene  (31 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.12.010   Molar entropy, J/K/mol    (2,2-dimethylpropyl)benzene  (12 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.12.010   Molar heat capacity at constant pressure, J/K/mol    (2,2-dimethylpropyl)benzene  (219 pnts)
• Dataset 10 in paper 10.1016/j.jct.2011.12.010   Molar heat capacity at constant pressure, J/K/mol    (2,2-dimethylpropyl)benzene  (63 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.12.013   Mass density, kg/m3    (R)-p-mentha-1,8-diene  (30 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.12.013   Mass density, kg/m3    (1S,5S)-6,6-dimethyl-2-methylenebicyclo[3.1.1]heptane  (30 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.12.013   Mass density, kg/m3    (1S,5S)-6,6-dimethyl-2-methylenebicyclo[3.1.1]heptane + (R)-1-methyl-4-(1-methylethenyl)cyclohexene  (330 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.12.015   Molar enthalpy of transition or fusion, kJ/mol    butyl 4-hydroxybenzoate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.12.015   Normal melting temperature, K    butyl 4-hydroxybenzoate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.12.015   Molar heat capacity at constant pressure, J/K/mol    butyl 4-hydroxybenzoate  (17 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.12.015   Molar heat capacity at constant pressure, J/K/mol    butyl 4-hydroxybenzoate  (17 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.12.015   Molar enthalpy of transition or fusion, kJ/mol    benzoic acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.12.015   Normal melting temperature, K    benzoic acid  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.12.015   Molar heat capacity at constant pressure, J/K/mol    benzoic acid  (16 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.12.015   Molar heat capacity at constant pressure, J/K/mol    benzoic acid  (16 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.12.018   Molar enthalpy of dilution, kJ/mol    1-propanol + water  (22 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.12.019   Molar enthalpy of vaporization or sublimation, kJ/mol    2-cyanopyrrole;  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.12.019   Molar enthalpy, kJ/mol    2-cyanopyrrole;  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.12.019   Molar enthalpy of vaporization or sublimation, kJ/mol    1,5-dimethyl-2-pyrrolecarbonitrile  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.12.019   Molar enthalpy, kJ/mol    1,5-dimethyl-2-pyrrolecarbonitrile  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.12.020   Mass density, kg/m3    2-aminoacetic acid + D-sucrose + water  (240 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.12.020   Mass density, kg/m3    2-aminoacetic acid + urea + water  (60 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.12.020   Mass density, kg/m3    2-aminoacetic acid + 2-butoxyethan-1-ol + water  (32 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.12.020   Mass density, kg/m3    2-aminoacetic acid + 2,3-butanediol + water  (60 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.12.020   Mass density, kg/m3    D-sucrose + L-valine + water  (185 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.12.020   Viscosity, Pa*s    D-sucrose + L-leucine + water  (108 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.12.020   Mass density, kg/m3    D-sucrose + L-leucine + water  (162 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.12.020   Mass density, kg/m3    urea + L-leucine + water  (42 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.12.020   Mass density, kg/m3    L-leucine + 2-butoxyethan-1-ol + water  (28 pnts)
• Dataset 10 in paper 10.1016/j.jct.2011.12.020   Viscosity, Pa*s    L-leucine + 2,3-butanediol + water  (36 pnts)
• Dataset 11 in paper 10.1016/j.jct.2011.12.020   Mass density, kg/m3    L-leucine + 2,3-butanediol + water  (28 pnts)
• Dataset 12 in paper 10.1016/j.jct.2011.12.020   Mass density, kg/m3    D-sucrose + L-phenylalanine + water  (120 pnts)
• Dataset 13 in paper 10.1016/j.jct.2011.12.020   Mass density, kg/m3    L-phenylalanine + 2,3-butanediol + water  (22 pnts)
• Dataset 14 in paper 10.1016/j.jct.2011.12.020   Mass density, kg/m3    D-sucrose + L-asparagine + water  (126 pnts)
• Dataset 15 in paper 10.1016/j.jct.2011.12.020   Mass density, kg/m3    L-asparagine + 2,3-butanediol + water  (22 pnts)
• Dataset 16 in paper 10.1016/j.jct.2011.12.020   Mass density, kg/m3    L-valine + 2,3-butanediol + water  (48 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.12.022   Mass density, kg/m3    N,N-dimethylimidodicarbonimidic diamide hydrochloride + water  (35 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.12.022   Viscosity, Pa*s    N,N-dimethylimidodicarbonimidic diamide hydrochloride + water  (35 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.12.022   Mass density, kg/m3    water + ranitidine hydrochloride  (36 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.12.022   Viscosity, Pa*s    water + ranitidine hydrochloride  (36 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.12.022   Mass density, kg/m3    water + tramadol hydrochloride  (38 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.12.022   Viscosity, Pa*s    water + tramadol hydrochloride  (38 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.12.024   Mass density, kg/m3    dimethyl adipate  (28 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.12.024   Refractive index (other wavelength)    dimethyl adipate  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.12.024   Refractive index (other wavelength)    hexane  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.12.024   Critical temperature, K    heptane + dimethyl 1,6-hexanedioate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.12.024   Mole fraction    heptane + dimethyl 1,6-hexanedioate  (33 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.12.024   Mole fraction    heptane + dimethyl 1,6-hexanedioate  (33 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.12.024   Refractive index (other wavelength)    heptane + dimethyl 1,6-hexanedioate  (62 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.12.024   Refractive index (other wavelength)    hexane + dimethyl 1,6-hexanedioate  (9 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.12.024   Critical temperature, K    hexane + dimethyl 1,6-hexanedioate  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2011.12.024   Mole fraction    hexane + dimethyl 1,6-hexanedioate  (34 pnts)
• Dataset 11 in paper 10.1016/j.jct.2011.12.024   Mole fraction    hexane + dimethyl 1,6-hexanedioate  (34 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.12.025   Electrical conductivity, S/m    water + 1-hexyl-3-methylimidazolium tetrafluoroborate  (16 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.12.025   Electrical conductivity, S/m    1-octyl-3-methylimidazolium tetrafluoroborate + water  (16 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.12.025   Electrical conductivity, S/m    water + 1-decyl-3-methylimidazolium tetrafluoroborate  (16 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.12.025   Mass fraction    water + 1-decyl-3-methylimidazolium tetrafluoroborate  (12 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.12.025   Mass fraction    water + 1-decyl-3-methylimidazolium tetrafluoroborate  (12 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.12.025   Mass fraction    2,4-dinitrophenylglycine + water + 1-hexyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.12.025   Mass fraction    2,4-dinitrophenylglycine + water + 1-methyl-3-octylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.12.025   Mass fraction    2,4-dinitrophenylglycine + water + 1-decyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.12.025   Mass fraction    2,4-dinitrophenyl-L-alanine + water + 1-hexyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2011.12.025   Mass fraction    2,4-dinitrophenyl-L-alanine + water + 1-methyl-3-octylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2011.12.025   Mass fraction    2,4-dinitrophenyl-L-alanine + water + 1-decyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2011.12.025   Mass fraction    (2,4-dinitrophenyl)-L-valine + water + 1-hexyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2011.12.025   Mass fraction    (2,4-dinitrophenyl)-L-valine + water + 1-methyl-3-octylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2011.12.025   Mass fraction    (2,4-dinitrophenyl)-L-valine + water + 1-decyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2011.12.025   Mass fraction    water + (2,4-dinitrophenyl)leucine + 1-hexyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2011.12.025   Mass fraction    water + (2,4-dinitrophenyl)leucine + 1-methyl-3-octylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2011.12.025   Mass fraction    water + (2,4-dinitrophenyl)leucine + 1-decyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.12.029   Molar enthalpy of dilution, kJ/mol    glycylglycine + water  (24 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.12.029   Molar enthalpy of dilution, kJ/mol    glycylglycylglycine + water  (24 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.12.029   Molar enthalpy of dilution, kJ/mol    glycyl-L-leucine + water  (24 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.12.029   Molar enthalpy of dilution, kJ/mol    water + glycylglycyl-L-leucine  (24 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.12.029   Molar enthalpy of dilution, kJ/mol    glycylglycine + trimethylamine oxide + water  (24 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.12.029   Speed of sound, m/s    glycylglycine + trimethylamine oxide + water  (14 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.12.029   Mass density, kg/m3    glycylglycine + trimethylamine oxide + water  (14 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.12.029   Molar enthalpy of dilution, kJ/mol    glycylglycylglycine + trimethylamine oxide + water  (24 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.12.029   Speed of sound, m/s    glycylglycylglycine + trimethylamine oxide + water  (15 pnts)
• Dataset 10 in paper 10.1016/j.jct.2011.12.029   Mass density, kg/m3    glycylglycylglycine + trimethylamine oxide + water  (15 pnts)
• Dataset 11 in paper 10.1016/j.jct.2011.12.029   Molar enthalpy of dilution, kJ/mol    glycyl-L-leucine + trimethylamine oxide + water  (24 pnts)
• Dataset 12 in paper 10.1016/j.jct.2011.12.029   Speed of sound, m/s    glycyl-L-leucine + trimethylamine oxide + water  (14 pnts)
• Dataset 13 in paper 10.1016/j.jct.2011.12.029   Mass density, kg/m3    glycyl-L-leucine + trimethylamine oxide + water  (14 pnts)
• Dataset 14 in paper 10.1016/j.jct.2011.12.029   Molar enthalpy of dilution, kJ/mol    trimethylamine oxide + water + glycylglycyl-L-leucine  (24 pnts)
• Dataset 15 in paper 10.1016/j.jct.2011.12.029   Speed of sound, m/s    trimethylamine oxide + water + glycylglycyl-L-leucine  (15 pnts)
• Dataset 16 in paper 10.1016/j.jct.2011.12.029   Mass density, kg/m3    trimethylamine oxide + water + glycylglycyl-L-leucine  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.12.030   Mass density, kg/m3    1-ethyl-3-methylimidazolium ethylsulfate  (63 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.12.030   Mass density, kg/m3    1-(2-methoxyethyl)-1-methylpyrrolidinium bis-(trifluoromethylsulfonyl)imide  (63 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.12.033   Surface tension liquid-gas, N/m    1-hexyl-3-methylimidazolium tris(pentafluoroethyl)trifluorophosphate  (21 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.12.033   Surface tension liquid-gas, N/m    1-hexyl-3-methylimidazolium tris(pentafluoroethyl)trifluorophosphate  (21 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.12.033   Mass density, kg/m3    1-hexyl-3-methylimidazolium tris(pentafluoroethyl)trifluorophosphate  (21 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.12.033   Surface tension liquid-gas, N/m    1-ethyl-3-methylimidazolium tris(pentafluoroethyl)trifluorophosphate  (17 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.12.033   Surface tension liquid-gas, N/m    1-ethyl-3-methylimidazolium tris(pentafluoroethyl)trifluorophosphate  (17 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.12.033   Mass density, kg/m3    1-ethyl-3-methylimidazolium tris(pentafluoroethyl)trifluorophosphate  (17 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.12.033   Surface tension liquid-gas, N/m    1-butyl-3-methylimidazolium tris(pentafluoroethyl)trifluorophosphate  (16 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.12.033   Surface tension liquid-gas, N/m    1-butyl-3-methylimidazolium tris(pentafluoroethyl)trifluorophosphate  (16 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.12.033   Mass density, kg/m3    1-butyl-3-methylimidazolium tris(pentafluoroethyl)trifluorophosphate  (16 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.12.035   2nd virial coefficient, m3/mol    carbon dioxide + nitrogen  (27 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.12.035   Mass density, kg/m3    carbon dioxide + nitrogen  (209 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.12.037   Triple point temperature, K    1-octylquinolinium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2011.12.037   Molar enthalpy of transition or fusion, kJ/mol    1-octylquinolinium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2011.12.037   Triple point temperature, K    1-octylquinolinium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2011.12.037   Normal melting temperature, K    1-octylquinolinium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2011.12.037   Mass density, kg/m3    1-octylquinolinium bis[(trifluoromethyl)sulfonyl]imide  (9 pnts)
• Dataset 6 in paper 10.1016/j.jct.2011.12.037   Viscosity, Pa*s    1-octylquinolinium bis[(trifluoromethyl)sulfonyl]imide  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2011.12.037   Normal melting temperature, K    benzene  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2011.12.037   Solid-liquid equilibrium temperature, K    benzene + 1-octylquinolinium bis[(trifluoromethyl)sulfonyl]imide  (14 pnts)
• Dataset 9 in paper 10.1016/j.jct.2011.12.037   Solid-liquid equilibrium temperature, K    benzene + 1-octylquinolinium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 10 in paper 10.1016/j.jct.2011.12.037   Quadruple (quintuple) point temperature, K    ethylbenzene + 1-octylquinolinium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2011.12.037   Solid-liquid equilibrium temperature, K    ethylbenzene + 1-octylquinolinium bis[(trifluoromethyl)sulfonyl]imide  (25 pnts)
• Dataset 12 in paper 10.1016/j.jct.2011.12.037   Quadruple (quintuple) point temperature, K    propylbenzene + 1-octylquinolinium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2011.12.037   Solid-liquid equilibrium temperature, K    propylbenzene + 1-octylquinolinium bis[(trifluoromethyl)sulfonyl]imide  (16 pnts)
• Dataset 14 in paper 10.1016/j.jct.2011.12.037   Solid-liquid equilibrium temperature, K    thiophene + 1-octylquinolinium bis[(trifluoromethyl)sulfonyl]imide  (17 pnts)
• Dataset 15 in paper 10.1016/j.jct.2011.12.037   Liquid-liquid equilibrium temperature, K    thiophene + 1-octylquinolinium bis[(trifluoromethyl)sulfonyl]imide  (12 pnts)
• Dataset 16 in paper 10.1016/j.jct.2011.12.037   Solid-liquid equilibrium temperature, K    toluene + 1-octylquinolinium bis[(trifluoromethyl)sulfonyl]imide  (25 pnts)
• Dataset 17 in paper 10.1016/j.jct.2011.12.037   Liquid-liquid equilibrium temperature, K    toluene + 1-octylquinolinium bis[(trifluoromethyl)sulfonyl]imide  (3 pnts)
• Dataset 18 in paper 10.1016/j.jct.2011.12.037   Solid-liquid equilibrium temperature, K    butan-1-ol + 1-octylquinolinium bis[(trifluoromethyl)sulfonyl]imide  (15 pnts)
• Dataset 19 in paper 10.1016/j.jct.2011.12.037   Solid-liquid equilibrium temperature, K    hexan-1-ol + 1-octylquinolinium bis[(trifluoromethyl)sulfonyl]imide  (31 pnts)
• Dataset 20 in paper 10.1016/j.jct.2011.12.037   Quadruple (quintuple) point temperature, K    octan-1-ol + 1-octylquinolinium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2011.12.037   Solid-liquid equilibrium temperature, K    octan-1-ol + 1-octylquinolinium bis[(trifluoromethyl)sulfonyl]imide  (10 pnts)
• Dataset 22 in paper 10.1016/j.jct.2011.12.037   Liquid-liquid equilibrium temperature, K    octan-1-ol + 1-octylquinolinium bis[(trifluoromethyl)sulfonyl]imide  (19 pnts)
• Dataset 23 in paper 10.1016/j.jct.2011.12.037   Quadruple (quintuple) point temperature, K    decan-1-ol + 1-octylquinolinium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 24 in paper 10.1016/j.jct.2011.12.037   Solid-liquid equilibrium temperature, K    decan-1-ol + 1-octylquinolinium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 25 in paper 10.1016/j.jct.2011.12.037   Liquid-liquid equilibrium temperature, K    decan-1-ol + 1-octylquinolinium bis[(trifluoromethyl)sulfonyl]imide  (14 pnts)
• Dataset 26 in paper 10.1016/j.jct.2011.12.037   Quadruple (quintuple) point temperature, K    dodecan-1-ol + 1-octylquinolinium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 27 in paper 10.1016/j.jct.2011.12.037   Solid-liquid equilibrium temperature, K    dodecan-1-ol + 1-octylquinolinium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 28 in paper 10.1016/j.jct.2011.12.037   Liquid-liquid equilibrium temperature, K    dodecan-1-ol + 1-octylquinolinium bis[(trifluoromethyl)sulfonyl]imide  (16 pnts)
• Dataset 1 in paper 10.1016/j.jct.2011.12.040   Vapor or sublimation pressure, kPa    carbon dioxide + 4-[N-(2-acetoxyethyl)-N-(2-cyanoethyl)amino]-2',6'-dichloro-4'-nitroazobenzene  (24 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.01.001   Molar enthalpy of transition or fusion, kJ/mol    1-naphthol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.01.001   Molar enthalpy of transition or fusion, kJ/mol    2-naphthol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.01.001   Molar enthalpy of transition or fusion, kJ/mol    vanillin  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.01.001   Eutectic temperature, K    1-naphthol + vanillin  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.01.001   Eutectic composition: mole fraction    1-naphthol + vanillin  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.01.001   Solid-liquid equilibrium temperature, K    1-naphthol + vanillin  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.01.001   Solid-liquid equilibrium temperature, K    1-naphthol + vanillin  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.01.001   Eutectic temperature, K    vanillin + 2-hydroxynaphthalene  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.01.001   Eutectic composition: mole fraction    vanillin + 2-hydroxynaphthalene  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.01.001   Solid-liquid equilibrium temperature, K    vanillin + 2-hydroxynaphthalene  (7 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.01.001   Solid-liquid equilibrium temperature, K    vanillin + 2-hydroxynaphthalene  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.01.002   Mass density, kg/m3    methyltrioctylammonium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.01.002   Mass density, kg/m3    propan-2-ol + methyltrioctylammonium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (30 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.01.002   Mass density, kg/m3    butan-1-ol + methyltrioctylammonium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (30 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.01.002   Mass density, kg/m3    butan-2-ol + methyltrioctylammonium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (30 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.01.002   Mass density, kg/m3    butan-1-ol + ethyl acetate  (33 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.01.002   Mass density, kg/m3    2-butanol + ethyl acetate  (57 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.01.002   Mass density, kg/m3    propan-2-ol + ethyl acetate + methyltrioctylammonium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (103 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.01.002   Mass density, kg/m3    butan-1-ol + ethyl acetate + methyltrioctylammonium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (109 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.01.002   Mass density, kg/m3    butan-2-ol + ethyl acetate + methyltrioctylammonium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (109 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.01.002   Mass density, kg/m3    ethyl acetate + methyltrioctylammonium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (23 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.01.003   Refractive index (Na D-line)    (RS)-2-butanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.01.003   Mass density, kg/m3    (RS)-2-butanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.01.003   Refractive index (Na D-line)    1-hexanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.01.003   Mass density, kg/m3    1-hexanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.01.003   Refractive index (Na D-line)    1-heptanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.01.003   Mass density, kg/m3    1-heptanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.01.003   Refractive index (Na D-line)    1-octanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.01.003   Mass density, kg/m3    1-octanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.01.003   Refractive index (Na D-line)    1-decanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.01.003   Mass density, kg/m3    1-decanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.01.003   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.01.003   Mass density, kg/m3    water  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.01.003   Mass fraction,Mass fraction,Mass fraction    butan-2-ol + hexan-1-ol + water  (6 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.01.003   Mass fraction    butan-2-ol + hexan-1-ol + water  (18 pnts)
• Dataset 15 in paper 10.1016/j.jct.2012.01.003   Refractive index (Na D-line)    butan-2-ol + hexan-1-ol + water  (6 pnts)
• Dataset 16 in paper 10.1016/j.jct.2012.01.003   Refractive index (Na D-line)    butan-2-ol + hexan-1-ol + water  (6 pnts)
• Dataset 17 in paper 10.1016/j.jct.2012.01.003   Mass fraction,Mass fraction,Mass fraction    butan-2-ol + heptan-1-ol + water  (6 pnts)
• Dataset 18 in paper 10.1016/j.jct.2012.01.003   Mass fraction    butan-2-ol + heptan-1-ol + water  (18 pnts)
• Dataset 19 in paper 10.1016/j.jct.2012.01.003   Refractive index (Na D-line)    butan-2-ol + heptan-1-ol + water  (6 pnts)
• Dataset 20 in paper 10.1016/j.jct.2012.01.003   Refractive index (Na D-line)    butan-2-ol + heptan-1-ol + water  (6 pnts)
• Dataset 21 in paper 10.1016/j.jct.2012.01.003   Mass fraction,Mass fraction,Mass fraction    butan-2-ol + octan-1-ol + water  (6 pnts)
• Dataset 22 in paper 10.1016/j.jct.2012.01.003   Mass fraction    butan-2-ol + octan-1-ol + water  (18 pnts)
• Dataset 23 in paper 10.1016/j.jct.2012.01.003   Refractive index (Na D-line)    butan-2-ol + octan-1-ol + water  (6 pnts)
• Dataset 24 in paper 10.1016/j.jct.2012.01.003   Refractive index (Na D-line)    butan-2-ol + octan-1-ol + water  (6 pnts)
• Dataset 25 in paper 10.1016/j.jct.2012.01.003   Mass fraction,Mass fraction,Mass fraction    butan-2-ol + decan-1-ol + water  (6 pnts)
• Dataset 26 in paper 10.1016/j.jct.2012.01.003   Mass fraction    butan-2-ol + decan-1-ol + water  (18 pnts)
• Dataset 27 in paper 10.1016/j.jct.2012.01.003   Refractive index (Na D-line)    butan-2-ol + decan-1-ol + water  (6 pnts)
• Dataset 28 in paper 10.1016/j.jct.2012.01.003   Refractive index (Na D-line)    butan-2-ol + decan-1-ol + water  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.01.004   Mass density, kg/m3    trihexyl(tetradecyl)phosphonium hexafluorophosphate(V)  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.01.004   Activity coefficient    pentane + trihexyl(tetradecyl)phosphonium hexafluorophosphate(V)  (8 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.01.004   Activity coefficient    hexane + trihexyl(tetradecyl)phosphonium hexafluorophosphate(V)  (8 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.01.004   Activity coefficient    heptane + trihexyl(tetradecyl)phosphonium hexafluorophosphate(V)  (8 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.01.004   Activity coefficient    octane + trihexyl(tetradecyl)phosphonium hexafluorophosphate(V)  (8 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.01.004   Activity coefficient    nonane + trihexyl(tetradecyl)phosphonium hexafluorophosphate(V)  (8 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.01.004   Activity coefficient    decane + trihexyl(tetradecyl)phosphonium hexafluorophosphate(V)  (8 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.01.004   Activity coefficient    1-pentene + trihexyl(tetradecyl)phosphonium hexafluorophosphate(V)  (8 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.01.004   Activity coefficient    hex-1-ene + trihexyl(tetradecyl)phosphonium hexafluorophosphate(V)  (8 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.01.004   Activity coefficient    1-heptene + trihexyl(tetradecyl)phosphonium hexafluorophosphate(V)  (8 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.01.004   Activity coefficient    oct-1-ene + trihexyl(tetradecyl)phosphonium hexafluorophosphate(V)  (8 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.01.004   Activity coefficient    1-nonene + trihexyl(tetradecyl)phosphonium hexafluorophosphate(V)  (8 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.01.004   Activity coefficient    1-decene + trihexyl(tetradecyl)phosphonium hexafluorophosphate(V)  (8 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.01.004   Activity coefficient    1-pentyne + trihexyl(tetradecyl)phosphonium hexafluorophosphate(V)  (8 pnts)
• Dataset 15 in paper 10.1016/j.jct.2012.01.004   Activity coefficient    1-hexyne + trihexyl(tetradecyl)phosphonium hexafluorophosphate(V)  (8 pnts)
• Dataset 16 in paper 10.1016/j.jct.2012.01.004   Activity coefficient    1-heptyne + trihexyl(tetradecyl)phosphonium hexafluorophosphate(V)  (8 pnts)
• Dataset 17 in paper 10.1016/j.jct.2012.01.004   Activity coefficient    1-octyne + trihexyl(tetradecyl)phosphonium hexafluorophosphate(V)  (8 pnts)
• Dataset 18 in paper 10.1016/j.jct.2012.01.004   Activity coefficient    1-nonyne + trihexyl(tetradecyl)phosphonium hexafluorophosphate(V)  (8 pnts)
• Dataset 19 in paper 10.1016/j.jct.2012.01.004   Activity coefficient    1-decyne + trihexyl(tetradecyl)phosphonium hexafluorophosphate(V)  (8 pnts)
• Dataset 20 in paper 10.1016/j.jct.2012.01.004   Activity coefficient    cyclopentane + trihexyl(tetradecyl)phosphonium hexafluorophosphate(V)  (8 pnts)
• Dataset 21 in paper 10.1016/j.jct.2012.01.004   Activity coefficient    cyclohexane + trihexyl(tetradecyl)phosphonium hexafluorophosphate(V)  (8 pnts)
• Dataset 22 in paper 10.1016/j.jct.2012.01.004   Activity coefficient    cycloheptane + trihexyl(tetradecyl)phosphonium hexafluorophosphate(V)  (8 pnts)
• Dataset 23 in paper 10.1016/j.jct.2012.01.004   Activity coefficient    cyclooctane + trihexyl(tetradecyl)phosphonium hexafluorophosphate(V)  (8 pnts)
• Dataset 24 in paper 10.1016/j.jct.2012.01.004   Activity coefficient    cyclononane + trihexyl(tetradecyl)phosphonium hexafluorophosphate(V)  (8 pnts)
• Dataset 25 in paper 10.1016/j.jct.2012.01.004   Activity coefficient    methanol + trihexyl(tetradecyl)phosphonium hexafluorophosphate(V)  (8 pnts)
• Dataset 26 in paper 10.1016/j.jct.2012.01.004   Activity coefficient    ethanol + trihexyl(tetradecyl)phosphonium hexafluorophosphate(V)  (8 pnts)
• Dataset 27 in paper 10.1016/j.jct.2012.01.004   Activity coefficient    benzene + trihexyl(tetradecyl)phosphonium hexafluorophosphate(V)  (8 pnts)
• Dataset 28 in paper 10.1016/j.jct.2012.01.004   Activity coefficient    toluene + trihexyl(tetradecyl)phosphonium hexafluorophosphate(V)  (8 pnts)
• Dataset 29 in paper 10.1016/j.jct.2012.01.004   Activity coefficient    ethylbenzene + trihexyl(tetradecyl)phosphonium hexafluorophosphate(V)  (8 pnts)
• Dataset 30 in paper 10.1016/j.jct.2012.01.004   Activity coefficient    propylbenzene + trihexyl(tetradecyl)phosphonium hexafluorophosphate(V)  (8 pnts)
• Dataset 31 in paper 10.1016/j.jct.2012.01.004   Activity coefficient    acetone + trihexyl(tetradecyl)phosphonium hexafluorophosphate(V)  (8 pnts)
• Dataset 32 in paper 10.1016/j.jct.2012.01.004   Activity coefficient    butanone + trihexyl(tetradecyl)phosphonium hexafluorophosphate(V)  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.01.005   Refractive index (Na D-line)    glycidyl butyrate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.01.005   Mass density, kg/m3    glycidyl butyrate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.01.005   Vapor or sublimation pressure, kPa    glycidyl butyrate  (16 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.01.005   Refractive index (Na D-line)    epichlorohydrin  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.01.005   Mass density, kg/m3    epichlorohydrin  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.01.005   Vapor or sublimation pressure, kPa    epichlorohydrin  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.01.005   Boiling temperature at pressure P, K    1-chloro-2,3-epoxypropane + glycidyl butyrate  (52 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.01.005   Mole fraction    1-chloro-2,3-epoxypropane + glycidyl butyrate  (52 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.01.006   Molar enthalpy of solution, kJ/mol    water + 1-octylammonium oxalate  (16 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.01.007   Osmotic coefficient    ethanol + 4-(dimethylamino)-1-butylpyridinium tetrafluoroborate  (27 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.01.007   Osmotic coefficient    ethanol + 4-(dimethylamino)-1-pentylpyridinium tetrafluoroborate  (15 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.01.007   Osmotic coefficient    ethanol + 4-(dimethylamino)-1-hexylpyridinium tetrafluoroborate  (17 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.01.008   Mass density, kg/m3    methyl phenyl ether  (30 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.01.008   Mass density, kg/m3    acetophenone  (30 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.01.008   Mass density, kg/m3    1-methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide  (30 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.01.008   Mass density, kg/m3    anisole + 1-methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide  (270 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.01.008   Mass density, kg/m3    acetophenone + 1-methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide  (270 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.01.010   Mole fraction,Mole fraction,Mole fraction    benzene + cyclohexane + 1,3-dimethylimidazolium dimethylphosphate  (15 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.01.010   Mole fraction,Mole fraction,Mole fraction    benzene + cyclohexane + 1-methylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.01.011   Molar heat capacity at constant pressure, J/K/mol    2,6,10,15,19,23-hexamethyltetracosane  (16 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.01.011   Molar heat capacity at constant pressure, J/K/mol    bis(2-ethylhexyl) 1,2-benzenedicarboxylate  (16 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.01.011   Molar heat capacity at constant pressure, J/K/mol    bis(2-ethylhexyl) decanedioate  (16 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.01.013   Viscosity, Pa*s    methanol  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.01.013   Mass density, kg/m3    methanol  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.01.013   Mass density, kg/m3    ethanol  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.01.013   Viscosity, Pa*s    1-propanol  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.01.013   Mass density, kg/m3    1-propanol  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.01.013   Viscosity, Pa*s    1-butanol  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.01.013   Mass density, kg/m3    1-butanol  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.01.013   Viscosity, Pa*s    1-methylimidazolium acetate  (5 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.01.013   Mass density, kg/m3    1-methylimidazolium acetate  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.01.013   Viscosity, Pa*s    water  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.01.013   Mass density, kg/m3    water  (5 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.01.013   Viscosity, Pa*s    water + 1-methylimidazolium acetate  (45 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.01.013   Mass density, kg/m3    water + 1-methylimidazolium acetate  (45 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.01.013   Excess molar volume, m3/mol    water + 1-methylimidazolium acetate  (45 pnts)
• Dataset 15 in paper 10.1016/j.jct.2012.01.013   Viscosity, Pa*s    methanol + 1-methylimidazolium acetate  (45 pnts)
• Dataset 16 in paper 10.1016/j.jct.2012.01.013   Mass density, kg/m3    methanol + 1-methylimidazolium acetate  (44 pnts)
• Dataset 17 in paper 10.1016/j.jct.2012.01.013   Excess molar volume, m3/mol    methanol + 1-methylimidazolium acetate  (45 pnts)
• Dataset 18 in paper 10.1016/j.jct.2012.01.013   Viscosity, Pa*s    ethanol + 1-methylimidazolium acetate  (45 pnts)
• Dataset 19 in paper 10.1016/j.jct.2012.01.013   Mass density, kg/m3    ethanol + 1-methylimidazolium acetate  (45 pnts)
• Dataset 20 in paper 10.1016/j.jct.2012.01.013   Excess molar volume, m3/mol    ethanol + 1-methylimidazolium acetate  (45 pnts)
• Dataset 21 in paper 10.1016/j.jct.2012.01.013   Viscosity, Pa*s    propan-1-ol + 1-methylimidazolium acetate  (45 pnts)
• Dataset 22 in paper 10.1016/j.jct.2012.01.013   Mass density, kg/m3    propan-1-ol + 1-methylimidazolium acetate  (45 pnts)
• Dataset 23 in paper 10.1016/j.jct.2012.01.013   Excess molar volume, m3/mol    propan-1-ol + 1-methylimidazolium acetate  (45 pnts)
• Dataset 24 in paper 10.1016/j.jct.2012.01.013   Viscosity, Pa*s    butan-1-ol + 1-methylimidazolium acetate  (44 pnts)
• Dataset 25 in paper 10.1016/j.jct.2012.01.013   Mass density, kg/m3    butan-1-ol + 1-methylimidazolium acetate  (45 pnts)
• Dataset 26 in paper 10.1016/j.jct.2012.01.013   Excess molar volume, m3/mol    butan-1-ol + 1-methylimidazolium acetate  (45 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.01.015   Mass density, kg/m3    2-aminoacetic acid + dimethyl sulfoxide + water  (68 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.01.015   Mass density, kg/m3    (S)-2-aminopropanoic acid + dimethyl sulfoxide + water  (68 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.01.015   Mass density, kg/m3    L-serine + dimethyl sulfoxide + water  (66 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.01.016   Activity coefficient    2-furaldehyde + pentane  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.01.016   Activity coefficient    2-furaldehyde + hexane  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.01.016   Activity coefficient    2-furaldehyde + heptane  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.01.016   Activity coefficient    2-furaldehyde + cyclopentane  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.01.016   Activity coefficient    2-furaldehyde + cyclohexane  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.01.016   Activity coefficient    benzene + 2-furaldehyde  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.01.016   Activity coefficient    2-furaldehyde + toluene  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.01.016   Activity coefficient    2-furaldehyde + ethylbenzene  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.01.016   Activity coefficient    1,2-dimethylbenzene + 2-furaldehyde  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.01.017   Henry's Law constant (mole fraction scale), kPa    cyclohexanol + oxygen  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.01.017   Vapor or sublimation pressure, kPa    cyclohexanol + oxygen  (18 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.01.017   Henry's Law constant (mole fraction scale), kPa    cyclohexanol + carbon dioxide  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.01.017   Vapor or sublimation pressure, kPa    cyclohexanol + carbon dioxide  (45 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.01.018   Normal melting temperature, K    4-nitro-2,1,3-benzothiadiazole  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.01.018   Molar enthalpy of vaporization or sublimation, kJ/mol    4-nitro-2,1,3-benzothiadiazole  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.01.018   Molar enthalpy, kJ/mol    4-nitro-2,1,3-benzothiadiazole  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.01.019   Activity coefficient    pentane + 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.01.019   Activity coefficient    hexane + 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.01.019   Activity coefficient    3-methylpentane + 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.01.019   Activity coefficient    2,2-dimethylbutane + 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.01.019   Activity coefficient    heptane + 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.01.019   Activity coefficient    octane + 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.01.019   Activity coefficient    2,2,4-trimethylpentane + 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.01.019   Activity coefficient    nonane + 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.01.019   Activity coefficient    decane + 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.01.019   Activity coefficient    cyclopentane + 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.01.019   Activity coefficient    cyclohexane + 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.01.019   Activity coefficient    methylcyclohexane + 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.01.019   Activity coefficient    cycloheptane + 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.01.019   Activity coefficient    cyclooctane + 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 15 in paper 10.1016/j.jct.2012.01.019   Activity coefficient    1-pentene + 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 16 in paper 10.1016/j.jct.2012.01.019   Activity coefficient    hex-1-ene + 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 17 in paper 10.1016/j.jct.2012.01.019   Activity coefficient    cyclohexene + 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 18 in paper 10.1016/j.jct.2012.01.019   Activity coefficient    1-heptene + 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 19 in paper 10.1016/j.jct.2012.01.019   Activity coefficient    oct-1-ene + 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 20 in paper 10.1016/j.jct.2012.01.019   Activity coefficient    1-decene + 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 21 in paper 10.1016/j.jct.2012.01.019   Activity coefficient    1-hexyne + 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 22 in paper 10.1016/j.jct.2012.01.019   Activity coefficient    1-heptyne + 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 23 in paper 10.1016/j.jct.2012.01.019   Activity coefficient    1-octyne + 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 24 in paper 10.1016/j.jct.2012.01.019   Activity coefficient    benzene + 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 25 in paper 10.1016/j.jct.2012.01.019   Activity coefficient    toluene + 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 26 in paper 10.1016/j.jct.2012.01.019   Activity coefficient    ethylbenzene + 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 27 in paper 10.1016/j.jct.2012.01.019   Activity coefficient    1,2-dimethylbenzene + 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 28 in paper 10.1016/j.jct.2012.01.019   Activity coefficient    1,3-dimethylbenzene + 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 29 in paper 10.1016/j.jct.2012.01.019   Activity coefficient    1,4-dimethylbenzene + 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 30 in paper 10.1016/j.jct.2012.01.019   Activity coefficient    styrene + 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 31 in paper 10.1016/j.jct.2012.01.019   Activity coefficient    (1-methylethenyl)benzene + 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (5 pnts)
• Dataset 32 in paper 10.1016/j.jct.2012.01.019   Activity coefficient    thiophene + 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 33 in paper 10.1016/j.jct.2012.01.019   Activity coefficient    pyridine + 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 34 in paper 10.1016/j.jct.2012.01.019   Activity coefficient    methanol + 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 35 in paper 10.1016/j.jct.2012.01.019   Activity coefficient    ethanol + 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 36 in paper 10.1016/j.jct.2012.01.019   Activity coefficient    propan-1-ol + 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 37 in paper 10.1016/j.jct.2012.01.019   Activity coefficient    propan-2-ol + 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 38 in paper 10.1016/j.jct.2012.01.019   Activity coefficient    butan-1-ol + 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 39 in paper 10.1016/j.jct.2012.01.019   Activity coefficient    butan-2-ol + 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 40 in paper 10.1016/j.jct.2012.01.019   Activity coefficient    2-methyl-1-propanol + 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 41 in paper 10.1016/j.jct.2012.01.019   Activity coefficient    2-methylpropan-2-ol + 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 42 in paper 10.1016/j.jct.2012.01.019   Activity coefficient    water + 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 43 in paper 10.1016/j.jct.2012.01.019   Activity coefficient    methyl ethanoate + 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 44 in paper 10.1016/j.jct.2012.01.019   Activity coefficient    methyl propanoate + 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 45 in paper 10.1016/j.jct.2012.01.019   Activity coefficient    methyl butanoate + 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 46 in paper 10.1016/j.jct.2012.01.019   Activity coefficient    ethyl acetate + 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 47 in paper 10.1016/j.jct.2012.01.019   Activity coefficient    tetrahydrofuran + 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 48 in paper 10.1016/j.jct.2012.01.019   Activity coefficient    1,4-dioxane + 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 49 in paper 10.1016/j.jct.2012.01.019   Activity coefficient    2-methoxy-2-methylpropane + 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 50 in paper 10.1016/j.jct.2012.01.019   Activity coefficient    2-ethoxy-2-methylpropane + 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 51 in paper 10.1016/j.jct.2012.01.019   Activity coefficient    2-methoxy-2-methylbutane + 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 52 in paper 10.1016/j.jct.2012.01.019   Activity coefficient    diethyl ether + 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 53 in paper 10.1016/j.jct.2012.01.019   Activity coefficient    dipropyl ether + 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 54 in paper 10.1016/j.jct.2012.01.019   Activity coefficient    diisopropyl ether + 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 55 in paper 10.1016/j.jct.2012.01.019   Activity coefficient    dibutyl ether + 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 56 in paper 10.1016/j.jct.2012.01.019   Activity coefficient    acetone + 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 57 in paper 10.1016/j.jct.2012.01.019   Activity coefficient    pentan-2-one + 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 58 in paper 10.1016/j.jct.2012.01.019   Activity coefficient    pentan-3-one + 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 59 in paper 10.1016/j.jct.2012.01.019   Activity coefficient    butanal + 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 60 in paper 10.1016/j.jct.2012.01.019   Activity coefficient    acetonitrile + 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 61 in paper 10.1016/j.jct.2012.01.019   Activity coefficient    1-nitropropane + 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.01.020   Vapor or sublimation pressure, kPa    acetonitrile + toluene  (27 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.01.020   Mole fraction    acetonitrile + toluene  (18 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.01.020   Vapor or sublimation pressure, kPa    pentane + ethyl ethanoate  (27 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.01.020   Mole fraction    pentane + ethyl ethanoate  (27 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.01.020   Mole fraction    ethyl acetate + water  (24 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.01.020   Mole fraction,Mole fraction,Mole fraction    acetonitrile + toluene + tetrahydrofuran  (17 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.01.022   Mass density, kg/m3    1,2-ethanediamine  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.01.022   Viscosity, Pa*s    1,2-ethanediamine  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.01.022   Speed of sound, m/s    1,2-ethanediamine  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.01.022   Mass density, kg/m3    1-hexanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.01.022   Viscosity, Pa*s    1-hexanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.01.022   Speed of sound, m/s    1-hexanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.01.022   Mass density, kg/m3    1-octanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.01.022   Viscosity, Pa*s    1-octanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.01.022   Speed of sound, m/s    1-octanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.01.022   Mass density, kg/m3    1-decanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.01.022   Viscosity, Pa*s    1-decanol  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.01.022   Speed of sound, m/s    1-decanol  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.01.022   Viscosity, Pa*s    ethane-1,2-diamine + hexan-1-ol  (42 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.01.022   Speed of sound, m/s    ethane-1,2-diamine + hexan-1-ol  (70 pnts)
• Dataset 15 in paper 10.1016/j.jct.2012.01.022   Mass density, kg/m3    ethane-1,2-diamine + hexan-1-ol  (70 pnts)
• Dataset 16 in paper 10.1016/j.jct.2012.01.022   Excess molar volume, m3/mol    ethane-1,2-diamine + hexan-1-ol  (42 pnts)
• Dataset 17 in paper 10.1016/j.jct.2012.01.022   Viscosity, Pa*s    ethane-1,2-diamine + octan-1-ol  (42 pnts)
• Dataset 18 in paper 10.1016/j.jct.2012.01.022   Speed of sound, m/s    ethane-1,2-diamine + octan-1-ol  (70 pnts)
• Dataset 19 in paper 10.1016/j.jct.2012.01.022   Mass density, kg/m3    ethane-1,2-diamine + octan-1-ol  (70 pnts)
• Dataset 20 in paper 10.1016/j.jct.2012.01.022   Excess molar volume, m3/mol    ethane-1,2-diamine + octan-1-ol  (70 pnts)
• Dataset 21 in paper 10.1016/j.jct.2012.01.022   Viscosity, Pa*s    ethane-1,2-diamine + decan-1-ol  (42 pnts)
• Dataset 22 in paper 10.1016/j.jct.2012.01.022   Speed of sound, m/s    ethane-1,2-diamine + decan-1-ol  (70 pnts)
• Dataset 23 in paper 10.1016/j.jct.2012.01.022   Mass density, kg/m3    ethane-1,2-diamine + decan-1-ol  (70 pnts)
• Dataset 24 in paper 10.1016/j.jct.2012.01.022   Excess molar volume, m3/mol    ethane-1,2-diamine + decan-1-ol  (70 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.01.023   Mass density, kg/m3    1-ethyl-3-methylimidazolium ethylsulfate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.01.023   Surface tension liquid-gas, N/m    1-ethyl-3-methylimidazolium ethylsulfate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.01.023   Mass density, kg/m3    3-ethyl-1-methylimidazolium butyl sulfate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.01.023   Surface tension liquid-gas, N/m    3-ethyl-1-methylimidazolium butyl sulfate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.01.023   Mass density, kg/m3    3-ethyl-1-methyl-1H-imidazolium hexyl sulfate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.01.023   Surface tension liquid-gas, N/m    3-ethyl-1-methyl-1H-imidazolium hexyl sulfate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.01.023   Mass density, kg/m3    1-ethyl-3-methylimidazolium octyl sulfate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.01.023   Surface tension liquid-gas, N/m    1-ethyl-3-methylimidazolium octyl sulfate  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.01.023   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.01.023   Surface tension liquid-gas, N/m    ethanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.01.023   Mass density, kg/m3    water  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.01.023   Surface tension liquid-gas, N/m    water  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.01.023   Surface tension liquid-gas, N/m    water + 1-ethyl-3-methylimidazolium ethyl sulfate  (15 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.01.023   Surface tension liquid-gas, N/m    water + 3-ethyl-1-methylimidazolium butyl sulfate  (27 pnts)
• Dataset 15 in paper 10.1016/j.jct.2012.01.023   Surface tension liquid-gas, N/m    water + 3-ethyl-1-methyl-1H-imidazolium hexyl sulfate  (18 pnts)
• Dataset 16 in paper 10.1016/j.jct.2012.01.023   Surface tension liquid-gas, N/m    water + 1-ethyl-3-methylimidazolium octyl sulfate  (21 pnts)
• Dataset 17 in paper 10.1016/j.jct.2012.01.023   Surface tension liquid-gas, N/m    ethanol + 1-ethyl-3-methylimidazolium ethyl sulfate  (11 pnts)
• Dataset 18 in paper 10.1016/j.jct.2012.01.023   Surface tension liquid-gas, N/m    ethanol + 3-ethyl-1-methylimidazolium butyl sulfate  (10 pnts)
• Dataset 19 in paper 10.1016/j.jct.2012.01.023   Surface tension liquid-gas, N/m    ethanol + 3-ethyl-1-methyl-1H-imidazolium hexyl sulfate  (13 pnts)
• Dataset 20 in paper 10.1016/j.jct.2012.01.023   Surface tension liquid-gas, N/m    ethanol + 1-ethyl-3-methylimidazolium octyl sulfate  (18 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.01.024   Molar conductivity, S*m2/mol    sodium octanoate + water  (14 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.01.024   Mass density, kg/m3    sodium octanoate + water  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.01.024   Molar conductivity, S*m2/mol    glycylglycine + sodium octanoate + water  (56 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.01.024   Mass density, kg/m3    glycylglycine + sodium octanoate + water  (41 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.01.024   Molar conductivity, S*m2/mol    glycyl-L-valine + sodium octanoate + water  (65 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.01.024   Mass density, kg/m3    glycyl-L-valine + sodium octanoate + water  (35 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.01.024   Molar conductivity, S*m2/mol    glycyl-L-leucine + sodium octanoate + water  (66 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.01.024   Mass density, kg/m3    glycyl-L-leucine + sodium octanoate + water  (32 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.01.025   Normal melting temperature, K    fluoranthene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.01.025   Molar enthalpy of transition or fusion, kJ/mol    fluoranthene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.01.025   Molar enthalpy of vaporization or sublimation, kJ/mol    fluoranthene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.01.025   Vapor or sublimation pressure, kPa    fluoranthene  (10 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.01.025   Vapor or sublimation pressure, kPa    fluoranthene  (21 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.01.025   Molar enthalpy, kJ/mol    fluoranthene  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.01.026   Viscosity, Pa*s    4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.01.026   Mass density, kg/m3    4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.01.026   Viscosity, Pa*s    1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.01.026   Mass density, kg/m3    1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.01.026   Normal melting temperature, K    1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.01.026   Molar enthalpy of transition or fusion, kJ/mol    1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.01.026   Viscosity, Pa*s    1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.01.026   Mass density, kg/m3    1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.01.026   Mole fraction,Mole fraction,Mole fraction    thiophene + heptane + 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (15 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.01.026   Mole fraction,Mole fraction,Mole fraction    thiophene + heptane + 1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate  (14 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.01.026   Mole fraction,Mole fraction,Mole fraction    thiophene + heptane + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (16 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.01.027   Mole fraction    ethylene carbonate + carbon dioxide  (2 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.01.027   Mole fraction    4-methyl-1,3-dioxolan-2-one + carbon dioxide  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.01.027   Mole fraction    carbon dioxide + dimethyl carbonate  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.01.027   Mole fraction    carbon dioxide + ethyl methyl carbonate  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.01.027   Mole fraction    diethyl carbonate + carbon dioxide  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.01.027   Mole fraction    gamma-butyrolactone + carbon dioxide  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.01.027   Mole fraction    carbon dioxide + ethyl acetate  (4 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.01.027   Mole fraction    carbon dioxide + methyl propanoate  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.01.028   Electrical conductivity, S/m    1-butyl-3-methylimidazolium hexafluorophosphate  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.01.028   Speed of sound, m/s    1-butyl-3-methylimidazolium hexafluorophosphate  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.01.028   Mass density, kg/m3    1-butyl-3-methylimidazolium hexafluorophosphate  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.02.001   Thermal conductivity, W/m/K    diphenyl ether  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.02.001   Viscosity, Pa*s    diphenyl ether  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.02.001   Mass density, kg/m3    diphenyl ether  (66 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.02.001   Thermal conductivity, W/m/K    biphenyl + diphenyl ether  (20 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.02.001   Viscosity, Pa*s    biphenyl + diphenyl ether  (23 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.02.001   Mass density, kg/m3    biphenyl + diphenyl ether  (275 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.02.002   Mole fraction    ethanol + Diosgenin  (15 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.02.002   Mole fraction    propan-1-ol + Diosgenin  (16 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.02.002   Mole fraction    butan-1-ol + Diosgenin  (17 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.02.002   Mole fraction    2-methyl-1-propanol + Diosgenin  (19 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.02.002   Mole fraction    2-methylpropan-2-ol + Diosgenin  (17 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.02.002   Mole fraction    pentan-1-ol + Diosgenin  (19 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.02.004   Binary diffusion coefficient, m2/s    water + octamethonium dibromide  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.02.004   Binary diffusion coefficient, m2/s    decamethonium bromide + water  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.02.004   Binary diffusion coefficient, m2/s    N1,N1,N1,N12,N12,N12-hexamethyldodecane-1,12-diaminium bromide + water  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.02.005   Molar enthalpy of transition or fusion, kJ/mol    2,1,3-benzothiadiazole  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.02.005   Triple point temperature, K    2,1,3-benzothiadiazole  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.02.006   Molar heat capacity at constant pressure, J/K/mol    [R]-12-hydroxy-cis-9-octadecenoic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.02.006   Molar heat capacity at constant pressure, J/K/mol    [R]-methyl 12-hydroxy-9-octadecenoate  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.02.007   Speed of sound, m/s    1-butyl-3-methylimidazolium dicyanamide  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.02.007   Mass density, kg/m3    1-butyl-3-methylimidazolium dicyanamide  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.02.007   Speed of sound, m/s    1-propanol  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.02.007   Mass density, kg/m3    1-propanol  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.02.007   Speed of sound, m/s    2-propanol  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.02.007   Mass density, kg/m3    2-propanol  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.02.007   Speed of sound, m/s    1-butanol  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.02.007   Mass density, kg/m3    1-butanol  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.02.007   Speed of sound, m/s    (RS)-2-butanol  (3 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.02.007   Mass density, kg/m3    (RS)-2-butanol  (3 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.02.007   Speed of sound, m/s    1-pentanol  (3 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.02.007   Mass density, kg/m3    1-pentanol  (3 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.02.007   Osmotic coefficient    propan-1-ol + 1-butyl-3-methylimidazolium dicyanamide  (14 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.02.007   Vapor or sublimation pressure, kPa    propan-1-ol + 1-butyl-3-methylimidazolium dicyanamide  (14 pnts)
• Dataset 15 in paper 10.1016/j.jct.2012.02.007   Speed of sound, m/s    propan-1-ol + 1-butyl-3-methylimidazolium dicyanamide  (45 pnts)
• Dataset 16 in paper 10.1016/j.jct.2012.02.007   Mass density, kg/m3    propan-1-ol + 1-butyl-3-methylimidazolium dicyanamide  (45 pnts)
• Dataset 17 in paper 10.1016/j.jct.2012.02.007   Osmotic coefficient    propan-2-ol + 1-butyl-3-methylimidazolium dicyanamide  (14 pnts)
• Dataset 18 in paper 10.1016/j.jct.2012.02.007   Vapor or sublimation pressure, kPa    propan-2-ol + 1-butyl-3-methylimidazolium dicyanamide  (14 pnts)
• Dataset 19 in paper 10.1016/j.jct.2012.02.007   Speed of sound, m/s    propan-2-ol + 1-butyl-3-methylimidazolium dicyanamide  (45 pnts)
• Dataset 20 in paper 10.1016/j.jct.2012.02.007   Mass density, kg/m3    propan-2-ol + 1-butyl-3-methylimidazolium dicyanamide  (45 pnts)
• Dataset 21 in paper 10.1016/j.jct.2012.02.007   Osmotic coefficient    butan-1-ol + 1-butyl-3-methylimidazolium dicyanamide  (13 pnts)
• Dataset 22 in paper 10.1016/j.jct.2012.02.007   Vapor or sublimation pressure, kPa    butan-1-ol + 1-butyl-3-methylimidazolium dicyanamide  (13 pnts)
• Dataset 23 in paper 10.1016/j.jct.2012.02.007   Speed of sound, m/s    butan-1-ol + 1-butyl-3-methylimidazolium dicyanamide  (45 pnts)
• Dataset 24 in paper 10.1016/j.jct.2012.02.007   Mass density, kg/m3    butan-1-ol + 1-butyl-3-methylimidazolium dicyanamide  (45 pnts)
• Dataset 25 in paper 10.1016/j.jct.2012.02.007   Osmotic coefficient    butan-2-ol + 1-butyl-3-methylimidazolium dicyanamide  (14 pnts)
• Dataset 26 in paper 10.1016/j.jct.2012.02.007   Vapor or sublimation pressure, kPa    butan-2-ol + 1-butyl-3-methylimidazolium dicyanamide  (14 pnts)
• Dataset 27 in paper 10.1016/j.jct.2012.02.007   Speed of sound, m/s    butan-2-ol + 1-butyl-3-methylimidazolium dicyanamide  (42 pnts)
• Dataset 28 in paper 10.1016/j.jct.2012.02.007   Mass density, kg/m3    butan-2-ol + 1-butyl-3-methylimidazolium dicyanamide  (42 pnts)
• Dataset 29 in paper 10.1016/j.jct.2012.02.007   Osmotic coefficient    pentan-1-ol + 1-butyl-3-methylimidazolium dicyanamide  (14 pnts)
• Dataset 30 in paper 10.1016/j.jct.2012.02.007   Vapor or sublimation pressure, kPa    pentan-1-ol + 1-butyl-3-methylimidazolium dicyanamide  (14 pnts)
• Dataset 31 in paper 10.1016/j.jct.2012.02.007   Speed of sound, m/s    pentan-1-ol + 1-butyl-3-methylimidazolium dicyanamide  (45 pnts)
• Dataset 32 in paper 10.1016/j.jct.2012.02.007   Mass density, kg/m3    pentan-1-ol + 1-butyl-3-methylimidazolium dicyanamide  (45 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.02.009   Mass fraction    1-amino-2-propanol + water + hydrogen sulfide  (17 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.02.009   Mass fraction    1-amino-2-propanol + water + hydrogen sulfide  (17 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.02.009   Mass fraction    1-amino-2-propanol + water + hydrogen sulfide  (17 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.02.009   Mass fraction    1-amino-2-propanol + water + hydrogen sulfide  (18 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.02.011   Relative permittivity at various frequencies    nitrobenzene  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.02.011   Relative permittivity at various frequencies    2-methoxyethanol  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.02.011   Relative permittivity at various frequencies    2-ethoxyethan-1-ol  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.02.011   Relative permittivity at various frequencies    2-propoxyethanol  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.02.011   Relative permittivity at various frequencies    2-butoxyethanol  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.02.011   Relative permittivity at various frequencies    nitrobenzene + 2-methoxyethan-1-ol  (75 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.02.011   Relative permittivity at various frequencies    nitrobenzene + 2-ethoxyethan-1-ol  (75 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.02.011   Relative permittivity at various frequencies    nitrobenzene + 2-propoxyethanol  (75 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.02.011   Relative permittivity at various frequencies    nitrobenzene + 2-butoxyethan-1-ol  (75 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.02.012   Mole fraction    carbon dioxide + 2-amino-2-methyl-1-propanol + water  (59 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.02.014   Henry's Law constant (mole fraction scale), kPa    2-methylpropane + water  (11 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.02.014   Vapor or sublimation pressure, kPa    2-methylpropane + water  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.02.015   Electrical conductivity, S/m    lithium fluoride  (23 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.02.015   Electrical conductivity, S/m    potassium bromide  (12 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.02.015   Electrical conductivity, S/m    rubidium bromide  (9 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.02.015   Electrical conductivity, S/m    potassium iodide  (14 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.02.015   Electrical conductivity, S/m    rubidium iodide (RbI)  (13 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.02.015   Electrical conductivity, S/m    lithium fluoride + potassium bromide  (14 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.02.015   Electrical conductivity, S/m    lithium fluoride + potassium bromide  (14 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.02.015   Electrical conductivity, S/m    lithium fluoride + rubidium bromide  (9 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.02.015   Electrical conductivity, S/m    lithium fluoride + rubidium bromide  (9 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.02.015   Electrical conductivity, S/m    lithium fluoride + potassium iodide  (14 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.02.015   Electrical conductivity, S/m    lithium fluoride + potassium iodide  (14 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.02.015   Electrical conductivity, S/m    lithium fluoride + rubidium iodide (RbI)  (13 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.02.015   Electrical conductivity, S/m    lithium fluoride + rubidium iodide (RbI)  (13 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.02.016   Viscosity, Pa*s    water + magnesium chloride + D-(-)-arabinose  (64 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.02.016   Viscosity, Pa*s    D-ribose + water + magnesium chloride  (64 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.02.016   Viscosity, Pa*s    D-xylose + water + magnesium chloride  (64 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.02.016   Viscosity, Pa*s    D-fructose + water + magnesium chloride  (67 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.02.016   Viscosity, Pa*s    (+)-galactose + water + magnesium chloride  (64 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.02.016   Viscosity, Pa*s    D-glucose + water + magnesium chloride  (66 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.02.016   Viscosity, Pa*s    D-mannose + water + magnesium chloride  (65 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.02.016   Viscosity, Pa*s    D-cellobiose + water + magnesium chloride  (64 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.02.016   Viscosity, Pa*s    6-alpha-D-galactopyranosyl-D-glucopyranose + water + magnesium chloride  (64 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.02.016   Viscosity, Pa*s    saccharose + water + magnesium chloride  (64 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.02.016   Viscosity, Pa*s    alpha-D-lactose hydrate + water + magnesium chloride  (64 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.02.016   Viscosity, Pa*s    D-(+)-maltose monohydrate + water + magnesium chloride  (63 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.02.016   Viscosity, Pa*s    D-(+)-trehalose dihydrate + water + magnesium chloride  (64 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.02.016   Viscosity, Pa*s    water + magnesium chloride + D-raffinose, pentahydrate  (67 pnts)
• Dataset 15 in paper 10.1016/j.jct.2012.02.016   Viscosity, Pa*s    methyl-alpha-D-glucopyranoside + water + magnesium chloride  (64 pnts)
• Dataset 16 in paper 10.1016/j.jct.2012.02.016   Viscosity, Pa*s    methyl alpha-D-xylopyranoside + water + magnesium chloride  (56 pnts)
• Dataset 17 in paper 10.1016/j.jct.2012.02.016   Viscosity, Pa*s    methyl beta-D-xylopyranoside + water + magnesium chloride  (56 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.02.017   Surface tension liquid-gas, N/m    methanol  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.02.017   Surface tension liquid-gas, N/m    ethanol  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.02.017   Surface tension liquid-gas, N/m    1-propanol  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.02.017   Surface tension liquid-gas, N/m    water-d2  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.02.017   Surface tension liquid-gas, N/m    methanol + water-d2  (64 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.02.017   Surface tension liquid-gas, N/m    ethanol + water-d2  (84 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.02.017   Surface tension liquid-gas, N/m    propan-1-ol + water-d2  (68 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.02.018   Mass density, kg/m3    1-butyl-4-methylpyridinium tetrafluoroborate  (96 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.02.018   Mass density, kg/m3    1-butyl-4-methylpyridinium tetrafluoroborate  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.02.018   Viscosity, Pa*s    1-butyl-4-methylpyridinium tetrafluoroborate  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.02.020   Mass density, kg/m3    dimethylformamide + 2,2'-[1,2-phenylenebis(nitrilomethylidyne)]bis-phenol  (27 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.02.020   Mass density, kg/m3    dimethylformamide + N,N'-bis(2-hydroxybenzylidene)-1,3-propanediamine  (27 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.02.020   Mass density, kg/m3    2,2'-[cyclohexane-1,2-diylbis(nitrilomethylylidene)]diphenol + dimethylformamide  (27 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.02.020   Mass density, kg/m3    dimethylformamide + 2,2'-[1,2-phenylenebis(nitrilomethylidyne)]bis-phenol + 1-pentyl-3-methylimidazolium bromide  (30 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.02.020   Mass density, kg/m3    dimethylformamide + N,N'-bis(2-hydroxybenzylidene)-1,3-propanediamine + 1-pentyl-3-methylimidazolium bromide  (24 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.02.020   Mass density, kg/m3    dimethylformamide + 2,2'-[cyclohexane-1,2-diylbis(nitrilomethylylidene)]diphenol + 1-pentyl-3-methylimidazolium bromide  (27 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.02.022   Molar heat capacity at constant pressure, J/K/mol    propanol, oxybis-  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.02.022   Molar heat capacity at constant pressure, J/K/mol    2-amino-2-(hydroxymethyl)-1,3-propanediol + diethylene glycol + water  (33 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.02.022   Molar heat capacity at constant pressure, J/K/mol    2-amino-2-(hydroxymethyl)-1,3-propanediol + triethylene glycol + water  (33 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.02.022   Molar heat capacity at constant pressure, J/K/mol    2-amino-2-(hydroxymethyl)-1,3-propanediol + tetraethylene glycol + water  (33 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.02.022   Molar heat capacity at constant pressure, J/K/mol    1,2-propanediol + 2-amino-2-(hydroxymethyl)-1,3-propanediol + water  (33 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.02.022   Molar heat capacity at constant pressure, J/K/mol    2-amino-2-(hydroxymethyl)-1,3-propanediol + water + 4-oxa-1,7-heptanediol  (33 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.02.022   Molar heat capacity at constant pressure, J/K/mol    2-amino-2-(hydroxymethyl)-1,3-propanediol + water + 2-[2-(2-hydroxypropoxy)propoxy]-1-propanol  (33 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.02.023   Vapor or sublimation pressure, kPa    methanol  (2 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.02.023   Speed of sound, m/s    methanol  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.02.023   Mass density, kg/m3    methanol  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.02.023   Vapor or sublimation pressure, kPa    ethanol  (2 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.02.023   Speed of sound, m/s    ethanol  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.02.023   Mass density, kg/m3    ethanol  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.02.023   Speed of sound, m/s    1-butyl-3-methylpyridinium tetrafluoroborate  (4 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.02.023   Mass density, kg/m3    1-butyl-3-methylpyridinium tetrafluoroborate  (4 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.02.023   Speed of sound, m/s    1-butyl-4-methylpyridinium tetrafluoroborate  (4 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.02.023   Mass density, kg/m3    1-butyl-4-methylpyridinium tetrafluoroborate  (4 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.02.023   Vapor or sublimation pressure, kPa    methanol + 1-butyl-3-methylpyridinium tetrafluoroborate  (44 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.02.023   Speed of sound, m/s    methanol + 1-butyl-3-methylpyridinium tetrafluoroborate  (52 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.02.023   Mass density, kg/m3    methanol + 1-butyl-3-methylpyridinium tetrafluoroborate  (52 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.02.023   Vapor or sublimation pressure, kPa    ethanol + 1-butyl-3-methylpyridinium tetrafluoroborate  (42 pnts)
• Dataset 15 in paper 10.1016/j.jct.2012.02.023   Speed of sound, m/s    ethanol + 1-butyl-3-methylpyridinium tetrafluoroborate  (48 pnts)
• Dataset 16 in paper 10.1016/j.jct.2012.02.023   Mass density, kg/m3    ethanol + 1-butyl-3-methylpyridinium tetrafluoroborate  (48 pnts)
• Dataset 17 in paper 10.1016/j.jct.2012.02.023   Speed of sound, m/s    methanol + 1-butyl-4-methylpyridinium tetrafluoroborate  (43 pnts)
• Dataset 18 in paper 10.1016/j.jct.2012.02.023   Mass density, kg/m3    methanol + 1-butyl-4-methylpyridinium tetrafluoroborate  (43 pnts)
• Dataset 19 in paper 10.1016/j.jct.2012.02.023   Speed of sound, m/s    ethanol + 1-butyl-4-methylpyridinium tetrafluoroborate  (41 pnts)
• Dataset 20 in paper 10.1016/j.jct.2012.02.023   Mass density, kg/m3    ethanol + 1-butyl-4-methylpyridinium tetrafluoroborate  (43 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.02.024   Mass fraction,Mass fraction,Mass fraction    propan-2-ol + water + (R)-2-pinene  (30 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.02.024   Mass fraction,Mass fraction,Mass fraction    propan-2-ol + water + (1S,5S)-6,6-dimethyl-2-methylenebicyclo[3.1.1]heptane  (30 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.02.027   Surface tension liquid-gas, N/m    1-ethyl-3-methylimidazolium acetate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.02.027   Viscosity, Pa*s    1-ethyl-3-methylimidazolium acetate  (10 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.02.027   Mass density, kg/m3    1-ethyl-3-methylimidazolium acetate  (10 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.02.027   Surface tension liquid-gas, N/m    1-ethyl-3-methylimidazolium dicyanamide  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.02.027   Viscosity, Pa*s    1-ethyl-3-methylimidazolium dicyanamide  (10 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.02.027   Mass density, kg/m3    1-ethyl-3-methylimidazolium dicyanamide  (10 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.02.027   Surface tension liquid-gas, N/m    water  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.02.027   Viscosity, Pa*s    water  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.02.027   Mass density, kg/m3    water  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.02.027   Surface tension liquid-gas, N/m    ethanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.02.027   Viscosity, Pa*s    ethanol  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.02.027   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.02.027   Surface tension liquid-gas, N/m    1-ethyl-3-methylimidazolium ethylsulfate  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.02.027   Viscosity, Pa*s    1-ethyl-3-methylimidazolium ethylsulfate  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2012.02.027   Mass density, kg/m3    1-ethyl-3-methylimidazolium ethylsulfate  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2012.02.027   Viscosity, Pa*s    water + 1-ethyl-3-methylimidazolium dicyanamide  (48 pnts)
• Dataset 17 in paper 10.1016/j.jct.2012.02.027   Mass density, kg/m3    water + 1-ethyl-3-methylimidazolium dicyanamide  (48 pnts)
• Dataset 18 in paper 10.1016/j.jct.2012.02.027   Viscosity, Pa*s    water + 1-ethyl-3-methylimidazolium acetate  (48 pnts)
• Dataset 19 in paper 10.1016/j.jct.2012.02.027   Mass density, kg/m3    water + 1-ethyl-3-methylimidazolium acetate  (48 pnts)
• Dataset 20 in paper 10.1016/j.jct.2012.02.027   Viscosity, Pa*s    ethanol + 1-ethyl-3-methylimidazolium acetate  (48 pnts)
• Dataset 21 in paper 10.1016/j.jct.2012.02.027   Mass density, kg/m3    ethanol + 1-ethyl-3-methylimidazolium acetate  (48 pnts)
• Dataset 22 in paper 10.1016/j.jct.2012.02.027   Viscosity, Pa*s    ethanol + 1-ethyl-3-methylimidazolium dicyanamide  (48 pnts)
• Dataset 23 in paper 10.1016/j.jct.2012.02.027   Mass density, kg/m3    ethanol + 1-ethyl-3-methylimidazolium dicyanamide  (48 pnts)
• Dataset 24 in paper 10.1016/j.jct.2012.02.027   Viscosity, Pa*s    ethanol + water + 1-ethyl-3-methylimidazolium acetate  (36 pnts)
• Dataset 25 in paper 10.1016/j.jct.2012.02.027   Mass density, kg/m3    ethanol + water + 1-ethyl-3-methylimidazolium acetate  (36 pnts)
• Dataset 26 in paper 10.1016/j.jct.2012.02.027   Viscosity, Pa*s    ethanol + water + 1-ethyl-3-methylimidazolium dicyanamide  (35 pnts)
• Dataset 27 in paper 10.1016/j.jct.2012.02.027   Mass density, kg/m3    ethanol + water + 1-ethyl-3-methylimidazolium dicyanamide  (35 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.02.028   Molar heat capacity at constant pressure, J/K/mol    zinc(II) carbonate  (171 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.02.028   Molar heat capacity at constant pressure, J/K/mol    zinc(II) carbonate  (46 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.02.028   Molar enthalpy, kJ/mol    zinc(II) carbonate  (46 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.02.028   Molar entropy, J/K/mol    zinc(II) carbonate  (46 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.02.030   Mole fraction    carbon dioxide + (3R,3'S,5'R)-3,3'-dihydroxy-beta,kappa-caroten-6'-one  (21 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.02.030   Mole fraction    1,2,3-tri(cis-9-octadecenoyl)glycerol + carbon dioxide + (3R,3'S,5'R)-3,3'-dihydroxy-beta,kappa-caroten-6'-one  (22 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.02.032   Mole fraction    benzene + hexane + 1-methyl-3-octyl-1H-imidazolium thiocyanate  (11 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.02.032   Mole fraction    hexane + cyclohexane + 1-methyl-3-octyl-1H-imidazolium thiocyanate  (11 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.02.032   Mole fraction    benzene + cyclohexane + 1-methyl-3-octyl-1H-imidazolium thiocyanate  (11 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.02.032   Mole fraction    cyclohexane + hex-1-ene + 1-methyl-3-octyl-1H-imidazolium thiocyanate  (11 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.02.032   Mole fraction    benzene + hex-1-ene + 1-methyl-3-octyl-1H-imidazolium thiocyanate  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.02.033   Mass density, kg/m3    formamide, N-ethyl-  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.02.033   Mass density, kg/m3    furan  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.02.033   Mass density, kg/m3    methyl ethyl ketone  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.02.033   Mass density, kg/m3    ethyl acetate  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.02.033   Mass density, kg/m3    tetrahydrofuran + N-ethylformamide  (45 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.02.033   Mass density, kg/m3    butanone + N-ethylformamide  (45 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.02.033   Mass density, kg/m3    ethyl acetate + N-ethylformamide  (45 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.02.034   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    carbon dioxide + ethyl acetate  (48 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.02.035   Molar enthalpy of transition or fusion, kJ/mol    tetraethylammonium nitrate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.02.035   Solid-liquid equilibrium temperature, K    tetraethylammonium nitrate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.02.035   Molar enthalpy of transition or fusion, kJ/mol    tetrabutylammonium nitrate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.02.035   Molar enthalpy of transition or fusion, kJ/mol    tetrabutylammonium nitrate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.02.035   Normal melting temperature, K    tetrabutylammonium nitrate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.02.035   Solid-liquid equilibrium temperature, K    tetrabutylammonium nitrate  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.02.036   Viscosity, Pa*s    3-amino-1-propanol  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.02.036   Mass density, kg/m3    3-amino-1-propanol  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.02.036   Viscosity, Pa*s    3-amino-1-propanol  (9 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.02.036   Mass density, kg/m3    3-amino-1-propanol  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.02.036   Viscosity, Pa*s    2-methyl-1-propanol  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.02.036   Mass density, kg/m3    2-methyl-1-propanol  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.02.036   Viscosity, Pa*s    2-methyl-1-propanol  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.02.036   Mass density, kg/m3    2-methyl-1-propanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.02.036   Viscosity, Pa*s    2-propanol  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.02.036   Mass density, kg/m3    2-propanol  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.02.036   Viscosity, Pa*s    2-propanol  (5 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.02.036   Mass density, kg/m3    2-propanol  (5 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.02.036   Viscosity, Pa*s    2-methyl-1-propanol + 3-amino-1-propanol  (55 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.02.036   Mass density, kg/m3    2-methyl-1-propanol + 3-amino-1-propanol  (54 pnts)
• Dataset 15 in paper 10.1016/j.jct.2012.02.036   Viscosity, Pa*s    propan-2-ol + 3-amino-1-propanol  (55 pnts)
• Dataset 16 in paper 10.1016/j.jct.2012.02.036   Mass density, kg/m3    propan-2-ol + 3-amino-1-propanol  (55 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.02.037   Refractive index (Na D-line)    cyclohexanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.02.037   Mass density, kg/m3    cyclohexanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.02.037   Refractive index (Na D-line)    methanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.02.037   Mass density, kg/m3    methanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.02.037   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.02.037   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.02.037   Refractive index (Na D-line)    1-propanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.02.037   Mass density, kg/m3    1-propanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.02.037   Refractive index (Na D-line)    2-propanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.02.037   Mass density, kg/m3    2-propanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.02.037   Refractive index (Na D-line)    1-butanol  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.02.037   Mass density, kg/m3    1-butanol  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.02.037   Refractive index (Na D-line)    (RS)-2-butanol  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.02.037   Mass density, kg/m3    (RS)-2-butanol  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2012.02.037   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methanol + cyclohexanol  (10 pnts)
• Dataset 16 in paper 10.1016/j.jct.2012.02.037   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propan-1-ol + cyclohexanol  (11 pnts)
• Dataset 17 in paper 10.1016/j.jct.2012.02.037   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butan-1-ol + cyclohexanol  (13 pnts)
• Dataset 18 in paper 10.1016/j.jct.2012.02.037   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethanol + cyclohexanol  (10 pnts)
• Dataset 19 in paper 10.1016/j.jct.2012.02.037   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propan-2-ol + cyclohexanol  (9 pnts)
• Dataset 20 in paper 10.1016/j.jct.2012.02.037   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butan-2-ol + cyclohexanol  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.02.038   Refractive index (other wavelength)    dimethyl adipate  (13 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.02.038   Refractive index (other wavelength)    n-octane  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.02.038   Refractive index (other wavelength)    n-nonane  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.02.038   Refractive index (other wavelength)    octane + dimethyl 1,6-hexanedioate  (9 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.02.038   Mole fraction    octane + dimethyl 1,6-hexanedioate  (31 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.02.038   Refractive index (other wavelength)    nonane + dimethyl 1,6-hexanedioate  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.02.038   Mole fraction    nonane + dimethyl 1,6-hexanedioate  (34 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.02.039   Vapor or sublimation pressure, kPa    1-chlorobutane  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.02.039   Mass density, kg/m3    1-chlorobutane  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.02.039   Vapor or sublimation pressure, kPa    2-chlorobutane  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.02.039   Mass density, kg/m3    2-chlorobutane  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.02.039   Vapor or sublimation pressure, kPa    isobutyl chloride  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.02.039   Mass density, kg/m3    isobutyl chloride  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.02.039   Vapor or sublimation pressure, kPa    tert-butyl chloride  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.02.039   Mass density, kg/m3    tert-butyl chloride  (7 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.02.039   Vapor or sublimation pressure, kPa    butyl ethyl ether  (3 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.02.039   Mass density, kg/m3    butyl ethyl ether  (7 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.02.039   Vapor or sublimation pressure, kPa    1-chlorobutane + butyl ethyl ether  (39 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.02.039   Mass density, kg/m3    1-chlorobutane + butyl ethyl ether  (91 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.02.039   Mole fraction    1-chlorobutane + butyl ethyl ether  (39 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.02.039   Vapor or sublimation pressure, kPa    2-chlorobutane + butyl ethyl ether  (33 pnts)
• Dataset 15 in paper 10.1016/j.jct.2012.02.039   Mass density, kg/m3    2-chlorobutane + butyl ethyl ether  (91 pnts)
• Dataset 16 in paper 10.1016/j.jct.2012.02.039   Mole fraction    2-chlorobutane + butyl ethyl ether  (33 pnts)
• Dataset 17 in paper 10.1016/j.jct.2012.02.039   Vapor or sublimation pressure, kPa    1-chloro-2-methylpropane + butyl ethyl ether  (33 pnts)
• Dataset 18 in paper 10.1016/j.jct.2012.02.039   Mass density, kg/m3    1-chloro-2-methylpropane + butyl ethyl ether  (91 pnts)
• Dataset 19 in paper 10.1016/j.jct.2012.02.039   Mole fraction    1-chloro-2-methylpropane + butyl ethyl ether  (33 pnts)
• Dataset 20 in paper 10.1016/j.jct.2012.02.039   Vapor or sublimation pressure, kPa    2-chloro-2-methylpropane + butyl ethyl ether  (33 pnts)
• Dataset 21 in paper 10.1016/j.jct.2012.02.039   Mass density, kg/m3    2-chloro-2-methylpropane + butyl ethyl ether  (91 pnts)
• Dataset 22 in paper 10.1016/j.jct.2012.02.039   Mole fraction    2-chloro-2-methylpropane + butyl ethyl ether  (33 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.03.001   Mole fraction    para-xylene + water  (26 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.03.001   Mole fraction    para-xylene + water  (26 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.03.001   Mole fraction    para-xylene + water  (20 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.03.001   Mole fraction    para-xylene + water  (20 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.03.001   Mole fraction    decahydronaphthalene + water  (13 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.03.001   Mole fraction    decahydronaphthalene + water  (13 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.03.001   Mole fraction    decahydronaphthalene + water  (13 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.03.001   Mole fraction    decahydronaphthalene + water  (13 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.03.002   Refractive index (Na D-line)    nitromethane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.03.002   Viscosity, Pa*s    nitromethane  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.03.002   Mass density, kg/m3    nitromethane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.03.002   Refractive index (Na D-line)    nitrobenzene  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.03.002   Viscosity, Pa*s    nitrobenzene  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.03.002   Mass density, kg/m3    nitrobenzene  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.03.002   Viscosity, Pa*s    nitromethane + nitrobenzene  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.03.002   Refractive index (Na D-line)    nitromethane + nitrobenzene  (5 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.03.002   Mass density, kg/m3    nitromethane + nitrobenzene  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.03.002   Molar conductivity, S*m2/mol    nitrobenzene + sodium tetraphenylboron  (12 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.03.002   Refractive index (Na D-line)    nitrobenzene + sodium tetraphenylboron  (6 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.03.002   Molar conductivity, S*m2/mol    nitromethane + sodium tetraphenylboron  (12 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.03.002   Refractive index (Na D-line)    nitromethane + sodium tetraphenylboron  (6 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.03.002   Molar conductivity, S*m2/mol    nitrobenzene + tetrabutylammonium tetraphenylborate(1-)  (12 pnts)
• Dataset 15 in paper 10.1016/j.jct.2012.03.002   Refractive index (Na D-line)    nitrobenzene + tetrabutylammonium tetraphenylborate(1-)  (6 pnts)
• Dataset 16 in paper 10.1016/j.jct.2012.03.002   Molar conductivity, S*m2/mol    nitromethane + tetrabutylammonium tetraphenylborate(1-)  (12 pnts)
• Dataset 17 in paper 10.1016/j.jct.2012.03.002   Refractive index (Na D-line)    nitromethane + tetrabutylammonium tetraphenylborate(1-)  (6 pnts)
• Dataset 18 in paper 10.1016/j.jct.2012.03.002   Molar conductivity, S*m2/mol    nitromethane + nitrobenzene + sodium tetraphenylboron  (60 pnts)
• Dataset 19 in paper 10.1016/j.jct.2012.03.002   Refractive index (Na D-line)    nitromethane + nitrobenzene + sodium tetraphenylboron  (30 pnts)
• Dataset 20 in paper 10.1016/j.jct.2012.03.002   Molar conductivity, S*m2/mol    nitromethane + nitrobenzene + tetrabutylammonium tetraphenylborate(1-)  (60 pnts)
• Dataset 21 in paper 10.1016/j.jct.2012.03.002   Refractive index (Na D-line)    nitromethane + nitrobenzene + tetrabutylammonium tetraphenylborate(1-)  (30 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.03.003   Mass density, kg/m3    propan-1-ol + boldine  (600 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.03.003   Mass density, kg/m3    ethanol + boldine  (600 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.03.005   Mass density, kg/m3    1-ethyl-3-methylimidazolium methanesulfonate  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.03.005   Activity coefficient    heptane + 1-ethyl-3-methylimidazolium methanesulfonate  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.03.005   Activity coefficient    octane + 1-ethyl-3-methylimidazolium methanesulfonate  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.03.005   Activity coefficient    nonane + 1-ethyl-3-methylimidazolium methanesulfonate  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.03.005   Activity coefficient    decane + 1-ethyl-3-methylimidazolium methanesulfonate  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.03.005   Activity coefficient    cyclopentane + 1-ethyl-3-methylimidazolium methanesulfonate  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.03.005   Activity coefficient    cyclohexane + 1-ethyl-3-methylimidazolium methanesulfonate  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.03.005   Activity coefficient    cycloheptane + 1-ethyl-3-methylimidazolium methanesulfonate  (5 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.03.005   Activity coefficient    cyclooctane + 1-ethyl-3-methylimidazolium methanesulfonate  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.03.005   Activity coefficient    hex-1-ene + 1-ethyl-3-methylimidazolium methanesulfonate  (4 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.03.005   Activity coefficient    1-heptene + 1-ethyl-3-methylimidazolium methanesulfonate  (5 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.03.005   Activity coefficient    oct-1-ene + 1-ethyl-3-methylimidazolium methanesulfonate  (5 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.03.005   Activity coefficient    1-decene + 1-ethyl-3-methylimidazolium methanesulfonate  (5 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.03.005   Activity coefficient    1-hexyne + 1-ethyl-3-methylimidazolium methanesulfonate  (5 pnts)
• Dataset 15 in paper 10.1016/j.jct.2012.03.005   Activity coefficient    1-heptyne + 1-ethyl-3-methylimidazolium methanesulfonate  (5 pnts)
• Dataset 16 in paper 10.1016/j.jct.2012.03.005   Activity coefficient    1-octyne + 1-ethyl-3-methylimidazolium methanesulfonate  (5 pnts)
• Dataset 17 in paper 10.1016/j.jct.2012.03.005   Activity coefficient    benzene + 1-ethyl-3-methylimidazolium methanesulfonate  (6 pnts)
• Dataset 18 in paper 10.1016/j.jct.2012.03.005   Activity coefficient    toluene + 1-ethyl-3-methylimidazolium methanesulfonate  (6 pnts)
• Dataset 19 in paper 10.1016/j.jct.2012.03.005   Activity coefficient    ethylbenzene + 1-ethyl-3-methylimidazolium methanesulfonate  (6 pnts)
• Dataset 20 in paper 10.1016/j.jct.2012.03.005   Activity coefficient    1,2-dimethylbenzene + 1-ethyl-3-methylimidazolium methanesulfonate  (6 pnts)
• Dataset 21 in paper 10.1016/j.jct.2012.03.005   Activity coefficient    1,3-dimethylbenzene + 1-ethyl-3-methylimidazolium methanesulfonate  (6 pnts)
• Dataset 22 in paper 10.1016/j.jct.2012.03.005   Activity coefficient    1,4-dimethylbenzene + 1-ethyl-3-methylimidazolium methanesulfonate  (6 pnts)
• Dataset 23 in paper 10.1016/j.jct.2012.03.005   Activity coefficient    styrene + 1-ethyl-3-methylimidazolium methanesulfonate  (6 pnts)
• Dataset 24 in paper 10.1016/j.jct.2012.03.005   Activity coefficient    (1-methylethenyl)benzene + 1-ethyl-3-methylimidazolium methanesulfonate  (6 pnts)
• Dataset 25 in paper 10.1016/j.jct.2012.03.005   Activity coefficient    methanol + 1-ethyl-3-methylimidazolium methanesulfonate  (6 pnts)
• Dataset 26 in paper 10.1016/j.jct.2012.03.005   Activity coefficient    ethanol + 1-ethyl-3-methylimidazolium methanesulfonate  (6 pnts)
• Dataset 27 in paper 10.1016/j.jct.2012.03.005   Activity coefficient    propan-1-ol + 1-ethyl-3-methylimidazolium methanesulfonate  (6 pnts)
• Dataset 28 in paper 10.1016/j.jct.2012.03.005   Activity coefficient    water + 1-ethyl-3-methylimidazolium methanesulfonate  (5 pnts)
• Dataset 29 in paper 10.1016/j.jct.2012.03.005   Activity coefficient    thiophene + 1-ethyl-3-methylimidazolium methanesulfonate  (6 pnts)
• Dataset 30 in paper 10.1016/j.jct.2012.03.005   Activity coefficient    tetrahydrofuran + 1-ethyl-3-methylimidazolium methanesulfonate  (6 pnts)
• Dataset 31 in paper 10.1016/j.jct.2012.03.005   Activity coefficient    1,4-dioxane + 1-ethyl-3-methylimidazolium methanesulfonate  (6 pnts)
• Dataset 32 in paper 10.1016/j.jct.2012.03.005   Activity coefficient    2-methoxy-2-methylpropane + 1-ethyl-3-methylimidazolium methanesulfonate  (5 pnts)
• Dataset 33 in paper 10.1016/j.jct.2012.03.005   Activity coefficient    2-methoxy-2-methylbutane + 1-ethyl-3-methylimidazolium methanesulfonate  (5 pnts)
• Dataset 34 in paper 10.1016/j.jct.2012.03.005   Activity coefficient    2-ethoxy-2-methylpropane + 1-ethyl-3-methylimidazolium methanesulfonate  (5 pnts)
• Dataset 35 in paper 10.1016/j.jct.2012.03.005   Activity coefficient    diethyl ether + 1-ethyl-3-methylimidazolium methanesulfonate  (5 pnts)
• Dataset 36 in paper 10.1016/j.jct.2012.03.005   Activity coefficient    dipropyl ether + 1-ethyl-3-methylimidazolium methanesulfonate  (5 pnts)
• Dataset 37 in paper 10.1016/j.jct.2012.03.005   Activity coefficient    diisopropyl ether + 1-ethyl-3-methylimidazolium methanesulfonate  (5 pnts)
• Dataset 38 in paper 10.1016/j.jct.2012.03.005   Activity coefficient    dibutyl ether + 1-ethyl-3-methylimidazolium methanesulfonate  (5 pnts)
• Dataset 39 in paper 10.1016/j.jct.2012.03.005   Activity coefficient    acetone + 1-ethyl-3-methylimidazolium methanesulfonate  (6 pnts)
• Dataset 40 in paper 10.1016/j.jct.2012.03.005   Activity coefficient    pentan-2-one + 1-ethyl-3-methylimidazolium methanesulfonate  (6 pnts)
• Dataset 41 in paper 10.1016/j.jct.2012.03.005   Activity coefficient    pentan-3-one + 1-ethyl-3-methylimidazolium methanesulfonate  (6 pnts)
• Dataset 42 in paper 10.1016/j.jct.2012.03.005   Activity coefficient    acetonitrile + 1-ethyl-3-methylimidazolium methanesulfonate  (6 pnts)
• Dataset 43 in paper 10.1016/j.jct.2012.03.005   Activity coefficient    pyridine + 1-ethyl-3-methylimidazolium methanesulfonate  (6 pnts)
• Dataset 44 in paper 10.1016/j.jct.2012.03.005   Activity coefficient    1-nitropropane + 1-ethyl-3-methylimidazolium methanesulfonate  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.03.008   Surface tension liquid-gas, N/m    1-ethyl-3-methylimidazolium acetate  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.03.008   Surface tension liquid-gas, N/m    1-ethyl-3-methylimidazolium thiocyanate  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.03.008   Surface tension liquid-gas, N/m    1-ethyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.03.008   Surface tension liquid-gas, N/m    1-ethyl-3-methylimidazolium 4-methylbenzenesulfonate  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.03.008   Surface tension liquid-gas, N/m    1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.03.008   Surface tension liquid-gas, N/m    1-ethyl-3-methylimidazolium methyl phosphonate  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.03.008   Surface tension liquid-gas, N/m    1-ethyl-3-methylimidazolium dimethylphosphate  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.03.008   Surface tension liquid-gas, N/m    1-ethyl-3-methylimidazolium methanesulfonate  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.03.008   Surface tension liquid-gas, N/m    1-butyl-3-methylimidazolium tetrafluoroborate  (6 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.03.008   Surface tension liquid-gas, N/m    1-butyl-3-methylimidazolium hexafluorophosphate  (6 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.03.008   Surface tension liquid-gas, N/m    1-butyl-3-methylimidazolium trifluoromethanesulfonate  (5 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.03.008   Surface tension liquid-gas, N/m    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.03.009   Mass fraction,Mass fraction,Mass fraction    1,2-ethanediol + water + tetraoctylammonium 2-methyl-1-naphthoate  (24 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.03.011   Refractive index (Na D-line)    dodecane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.03.011   Mass density, kg/m3    dodecane  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.03.011   Refractive index (Na D-line)    ethyl acetate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.03.011   Mass density, kg/m3    ethyl acetate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.03.011   Refractive index (Na D-line)    ethyl pentanoate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.03.011   Mass density, kg/m3    ethyl pentanoate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.03.011   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    dodecane + ethyl pentanoate  (17 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.03.011   Mass density, kg/m3    dodecane + ethyl pentanoate  (16 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.03.011   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    dodecane + ethyl acetate  (18 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.03.011   Mass density, kg/m3    dodecane + ethyl acetate  (14 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.03.011   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethyl acetate + ethyl pentanoate  (15 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.03.011   Mass density, kg/m3    ethyl acetate + ethyl pentanoate  (16 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.03.011   Mass density, kg/m3    dodecane + ethyl acetate + ethyl pentanoate  (42 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.03.013   Refractive index (Na D-line)    1,4-butanediol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.03.013   Speed of sound, m/s    1,4-butanediol  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.03.013   Mass density, kg/m3    1,4-butanediol  (13 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.03.013   Molar heat capacity at constant pressure, J/K/mol    1,4-butanediol  (43 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.03.013   Speed of sound, m/s    1,4-butanediol  (37 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.03.013   Mass density, kg/m3    1,4-butanediol  (49 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.03.014   Binary diffusion coefficient, m2/s    paracetamol + water  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.03.015   Activity coefficient    pentane + 1-(2-methoxyethyl)-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.03.015   Activity coefficient    hexane + 1-(2-methoxyethyl)-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.03.015   Activity coefficient    3-methylpentane + 1-(2-methoxyethyl)-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.03.015   Activity coefficient    2,2-dimethylbutane + 1-(2-methoxyethyl)-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.03.015   Activity coefficient    heptane + 1-(2-methoxyethyl)-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.03.015   Activity coefficient    octane + 1-(2-methoxyethyl)-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.03.015   Activity coefficient    2,2,4-trimethylpentane + 1-(2-methoxyethyl)-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.03.015   Activity coefficient    nonane + 1-(2-methoxyethyl)-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.03.015   Activity coefficient    decane + 1-(2-methoxyethyl)-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.03.015   Activity coefficient    cyclopentane + 1-(2-methoxyethyl)-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.03.015   Activity coefficient    cyclohexane + 1-(2-methoxyethyl)-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.03.015   Activity coefficient    methylcyclohexane + 1-(2-methoxyethyl)-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.03.015   Activity coefficient    cycloheptane + 1-(2-methoxyethyl)-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.03.015   Activity coefficient    cyclooctane + 1-(2-methoxyethyl)-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 15 in paper 10.1016/j.jct.2012.03.015   Activity coefficient    1-pentene + 1-(2-methoxyethyl)-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 16 in paper 10.1016/j.jct.2012.03.015   Activity coefficient    hex-1-ene + 1-(2-methoxyethyl)-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 17 in paper 10.1016/j.jct.2012.03.015   Activity coefficient    cyclohexene + 1-(2-methoxyethyl)-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 18 in paper 10.1016/j.jct.2012.03.015   Activity coefficient    1-heptene + 1-(2-methoxyethyl)-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 19 in paper 10.1016/j.jct.2012.03.015   Activity coefficient    oct-1-ene + 1-(2-methoxyethyl)-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 20 in paper 10.1016/j.jct.2012.03.015   Activity coefficient    1-decene + 1-(2-methoxyethyl)-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 21 in paper 10.1016/j.jct.2012.03.015   Activity coefficient    1-hexyne + 1-(2-methoxyethyl)-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 22 in paper 10.1016/j.jct.2012.03.015   Activity coefficient    1-heptyne + 1-(2-methoxyethyl)-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 23 in paper 10.1016/j.jct.2012.03.015   Activity coefficient    1-octyne + 1-(2-methoxyethyl)-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 24 in paper 10.1016/j.jct.2012.03.015   Activity coefficient    benzene + 1-(2-methoxyethyl)-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 25 in paper 10.1016/j.jct.2012.03.015   Activity coefficient    toluene + 1-(2-methoxyethyl)-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 26 in paper 10.1016/j.jct.2012.03.015   Activity coefficient    ethylbenzene + 1-(2-methoxyethyl)-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 27 in paper 10.1016/j.jct.2012.03.015   Activity coefficient    1,2-dimethylbenzene + 1-(2-methoxyethyl)-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 28 in paper 10.1016/j.jct.2012.03.015   Activity coefficient    1,3-dimethylbenzene + 1-(2-methoxyethyl)-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 29 in paper 10.1016/j.jct.2012.03.015   Activity coefficient    1,4-dimethylbenzene + 1-(2-methoxyethyl)-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 30 in paper 10.1016/j.jct.2012.03.015   Activity coefficient    styrene + 1-(2-methoxyethyl)-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 31 in paper 10.1016/j.jct.2012.03.015   Activity coefficient    (1-methylethenyl)benzene + 1-(2-methoxyethyl)-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 32 in paper 10.1016/j.jct.2012.03.015   Activity coefficient    thiophene + 1-(2-methoxyethyl)-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 33 in paper 10.1016/j.jct.2012.03.015   Activity coefficient    pyridine + 1-(2-methoxyethyl)-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 34 in paper 10.1016/j.jct.2012.03.015   Activity coefficient    methanol + 1-(2-methoxyethyl)-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 35 in paper 10.1016/j.jct.2012.03.015   Activity coefficient    ethanol + 1-(2-methoxyethyl)-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 36 in paper 10.1016/j.jct.2012.03.015   Activity coefficient    propan-1-ol + 1-(2-methoxyethyl)-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 37 in paper 10.1016/j.jct.2012.03.015   Activity coefficient    propan-2-ol + 1-(2-methoxyethyl)-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 38 in paper 10.1016/j.jct.2012.03.015   Activity coefficient    butan-1-ol + 1-(2-methoxyethyl)-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 39 in paper 10.1016/j.jct.2012.03.015   Activity coefficient    butan-2-ol + 1-(2-methoxyethyl)-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 40 in paper 10.1016/j.jct.2012.03.015   Activity coefficient    2-methyl-1-propanol + 1-(2-methoxyethyl)-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 41 in paper 10.1016/j.jct.2012.03.015   Activity coefficient    2-methylpropan-2-ol + 1-(2-methoxyethyl)-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 42 in paper 10.1016/j.jct.2012.03.015   Activity coefficient    water + 1-(2-methoxyethyl)-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 43 in paper 10.1016/j.jct.2012.03.015   Activity coefficient    methyl ethanoate + 1-(2-methoxyethyl)-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 44 in paper 10.1016/j.jct.2012.03.015   Activity coefficient    methyl propanoate + 1-(2-methoxyethyl)-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 45 in paper 10.1016/j.jct.2012.03.015   Activity coefficient    methyl butanoate + 1-(2-methoxyethyl)-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 46 in paper 10.1016/j.jct.2012.03.015   Activity coefficient    ethyl acetate + 1-(2-methoxyethyl)-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 47 in paper 10.1016/j.jct.2012.03.015   Activity coefficient    tetrahydrofuran + 1-(2-methoxyethyl)-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 48 in paper 10.1016/j.jct.2012.03.015   Activity coefficient    1,4-dioxane + 1-(2-methoxyethyl)-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 49 in paper 10.1016/j.jct.2012.03.015   Activity coefficient    2-methoxy-2-methylpropane + 1-(2-methoxyethyl)-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 50 in paper 10.1016/j.jct.2012.03.015   Activity coefficient    2-ethoxy-2-methylpropane + 1-(2-methoxyethyl)-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 51 in paper 10.1016/j.jct.2012.03.015   Activity coefficient    2-methoxy-2-methylbutane + 1-(2-methoxyethyl)-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 52 in paper 10.1016/j.jct.2012.03.015   Activity coefficient    diethyl ether + 1-(2-methoxyethyl)-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 53 in paper 10.1016/j.jct.2012.03.015   Activity coefficient    dipropyl ether + 1-(2-methoxyethyl)-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 54 in paper 10.1016/j.jct.2012.03.015   Activity coefficient    diisopropyl ether + 1-(2-methoxyethyl)-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 55 in paper 10.1016/j.jct.2012.03.015   Activity coefficient    dibutyl ether + 1-(2-methoxyethyl)-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 56 in paper 10.1016/j.jct.2012.03.015   Activity coefficient    acetone + 1-(2-methoxyethyl)-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 57 in paper 10.1016/j.jct.2012.03.015   Activity coefficient    pentan-2-one + 1-(2-methoxyethyl)-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 58 in paper 10.1016/j.jct.2012.03.015   Activity coefficient    pentan-3-one + 1-(2-methoxyethyl)-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 59 in paper 10.1016/j.jct.2012.03.015   Activity coefficient    butanal + 1-(2-methoxyethyl)-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 60 in paper 10.1016/j.jct.2012.03.015   Activity coefficient    acetonitrile + 1-(2-methoxyethyl)-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 61 in paper 10.1016/j.jct.2012.03.015   Activity coefficient    1-nitropropane + 1-(2-methoxyethyl)-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.03.016   Vapor or sublimation pressure, kPa    1-hexene  (16 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.03.016   Vapor or sublimation pressure, kPa    butyl methyl ether  (17 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.03.016   Vapor or sublimation pressure, kPa    1,1-dimethylethyl methyl ether  (16 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.03.016   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    hex-1-ene + butyl methyl ether  (9 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.03.016   Vapor or sublimation pressure, kPa    hex-1-ene + butyl methyl ether  (80 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.03.016   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    hex-1-ene + 2-methoxy-2-methylpropane  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.03.016   Vapor or sublimation pressure, kPa    hex-1-ene + 2-methoxy-2-methylpropane  (88 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.03.017   Vapor or sublimation pressure, kPa    9H-xanthen-9-ol  (36 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.03.017   Molar enthalpy of vaporization or sublimation, kJ/mol    9H-xanthene-9-carboxylic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.03.017   Vapor or sublimation pressure, kPa    9H-xanthene-9-carboxylic acid  (32 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.03.017   Molar enthalpy of vaporization or sublimation, kJ/mol    9H-xanthene-9-carboxamide  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.03.017   Vapor or sublimation pressure, kPa    9H-xanthene-9-carboxamide  (29 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.03.019   Normal melting temperature, K    N-phenylbenzohydroxamic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.03.019   Mass density, kg/m3    N-phenylbenzohydroxamic acid  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.03.019   Refractive index (Na D-line)    N-phenylbenzohydroxamic acid  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.03.019   Normal melting temperature, K    N-hydroxy-N-(o-tolyl)benzamide  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.03.019   Mass density, kg/m3    N-hydroxy-N-(o-tolyl)benzamide  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.03.019   Refractive index (Na D-line)    N-hydroxy-N-(o-tolyl)benzamide  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.03.019   Mass density, kg/m3    ethanol  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.03.019   Refractive index (Na D-line)    ethanol  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.03.019   Mass density, kg/m3    ethanol + N-phenylbenzohydroxamic acid  (30 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.03.019   Refractive index (Na D-line)    ethanol + N-phenylbenzohydroxamic acid  (30 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.03.019   Mass density, kg/m3    ethanol + N-hydroxy-N-(o-tolyl)benzamide  (30 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.03.019   Refractive index (Na D-line)    ethanol + N-hydroxy-N-(o-tolyl)benzamide  (30 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.03.020   Normal melting temperature, K    N-phenylbenzohydroxamic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.03.020   Refractive index (Na D-line)    N-phenylbenzohydroxamic acid  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.03.020   Mass density, kg/m3    N-phenylbenzohydroxamic acid  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.03.020   Normal melting temperature, K    N-hydroxy-4-methyl-3-nitro-N-phenylbenzamide  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.03.020   Refractive index (Na D-line)    N-hydroxy-4-methyl-3-nitro-N-phenylbenzamide  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.03.020   Mass density, kg/m3    N-hydroxy-4-methyl-3-nitro-N-phenylbenzamide  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.03.020   Normal melting temperature, K    N-hydroxy-4-nitro-N-phenylbenzamide  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.03.020   Refractive index (Na D-line)    N-hydroxy-4-nitro-N-phenylbenzamide  (4 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.03.020   Mass density, kg/m3    N-hydroxy-4-nitro-N-phenylbenzamide  (4 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.03.020   Refractive index (Na D-line)    dimethylformamide  (4 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.03.020   Mass density, kg/m3    dimethylformamide  (4 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.03.020   Refractive index (Na D-line)    dimethylformamide + N-phenylbenzohydroxamic acid  (40 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.03.020   Mass density, kg/m3    dimethylformamide + N-phenylbenzohydroxamic acid  (40 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.03.020   Refractive index (Na D-line)    dimethylformamide + N-hydroxy-4-methyl-3-nitro-N-phenylbenzamide  (40 pnts)
• Dataset 15 in paper 10.1016/j.jct.2012.03.020   Mass density, kg/m3    dimethylformamide + N-hydroxy-4-methyl-3-nitro-N-phenylbenzamide  (40 pnts)
• Dataset 16 in paper 10.1016/j.jct.2012.03.020   Refractive index (Na D-line)    dimethylformamide + N-hydroxy-4-nitro-N-phenylbenzamide  (40 pnts)
• Dataset 17 in paper 10.1016/j.jct.2012.03.020   Mass density, kg/m3    dimethylformamide + N-hydroxy-4-nitro-N-phenylbenzamide  (40 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.03.021   Amount concentration (molarity), mol/dm3    hydrogen + methanol  (14 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.03.021   Amount concentration (molarity), mol/dm3    methanol + carbon dioxide + hydrogen  (27 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.03.022   Vapor or sublimation pressure, kPa    1,1-difluoroethane  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.03.022   Azeotropic pressure, kPa    1,1-difluoroethane + 1,1,2,2-tetrafluoroethane  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.03.022   Azeotropic composition: mole fraction    1,1-difluoroethane + 1,1,2,2-tetrafluoroethane  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.03.022   Vapor or sublimation pressure, kPa    1,1-difluoroethane + 1,1,2,2-tetrafluoroethane  (36 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.03.022   Mole fraction    1,1-difluoroethane + 1,1,2,2-tetrafluoroethane  (36 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.03.024   Surface tension liquid-gas, N/m    1-butyl-3-methylimidazolium thiocyanate  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.03.024   Viscosity, Pa*s    1-butyl-3-methylimidazolium thiocyanate  (18 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.03.024   Kinematic viscosity, m2/s    1-butyl-3-methylimidazolium thiocyanate  (14 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.03.024   Refractive index (Na D-line)    1-butyl-3-methylimidazolium thiocyanate  (11 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.03.024   Mass density, kg/m3    1-butyl-3-methylimidazolium thiocyanate  (18 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.03.024   Surface tension liquid-gas, N/m    1-butyl-3-methylimidazolium tetrafluoroborate  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.03.024   Viscosity, Pa*s    1-butyl-3-methylimidazolium tetrafluoroborate  (18 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.03.024   Kinematic viscosity, m2/s    1-butyl-3-methylimidazolium tetrafluoroborate  (14 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.03.024   Refractive index (Na D-line)    1-butyl-3-methylimidazolium tetrafluoroborate  (11 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.03.024   Mass density, kg/m3    1-butyl-3-methylimidazolium tetrafluoroborate  (18 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.03.024   Surface tension liquid-gas, N/m    1-hexyl-3-methylimidazolium tetrafluoroborate  (6 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.03.024   Viscosity, Pa*s    1-hexyl-3-methylimidazolium tetrafluoroborate  (18 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.03.024   Kinematic viscosity, m2/s    1-hexyl-3-methylimidazolium tetrafluoroborate  (14 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.03.024   Refractive index (Na D-line)    1-hexyl-3-methylimidazolium tetrafluoroborate  (11 pnts)
• Dataset 15 in paper 10.1016/j.jct.2012.03.024   Mass density, kg/m3    1-hexyl-3-methylimidazolium tetrafluoroborate  (18 pnts)
• Dataset 16 in paper 10.1016/j.jct.2012.03.024   Surface tension liquid-gas, N/m    1-hexyl-3-methylimidazolium hexafluorophosphate  (6 pnts)
• Dataset 17 in paper 10.1016/j.jct.2012.03.024   Viscosity, Pa*s    1-hexyl-3-methylimidazolium hexafluorophosphate  (18 pnts)
• Dataset 18 in paper 10.1016/j.jct.2012.03.024   Kinematic viscosity, m2/s    1-hexyl-3-methylimidazolium hexafluorophosphate  (14 pnts)
• Dataset 19 in paper 10.1016/j.jct.2012.03.024   Refractive index (Na D-line)    1-hexyl-3-methylimidazolium hexafluorophosphate  (11 pnts)
• Dataset 20 in paper 10.1016/j.jct.2012.03.024   Mass density, kg/m3    1-hexyl-3-methylimidazolium hexafluorophosphate  (18 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.03.025   Speed of sound, m/s    water  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.03.025   Mass density, kg/m3    water  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.03.025   Speed of sound, m/s    water + 1-butyl-3-methylimidazolium chloride  (55 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.03.025   Mass density, kg/m3    water + 1-butyl-3-methylimidazolium chloride  (55 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.03.025   Speed of sound, m/s    water + 1-n-butyl-3-methylimidazolium bromide  (55 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.03.025   Mass density, kg/m3    water + 1-n-butyl-3-methylimidazolium bromide  (55 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.03.025   Speed of sound, m/s    water + 1-butyl-3-methylimidazolium iodide  (55 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.03.025   Mass density, kg/m3    water + 1-butyl-3-methylimidazolium iodide  (55 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.03.025   Speed of sound, m/s    water + 1-butyl-3-methylimidazolium acetate  (55 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.03.025   Mass density, kg/m3    water + 1-butyl-3-methylimidazolium acetate  (55 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.03.025   Speed of sound, m/s    water + 1-butyl-3-methylimidazolium tetrafluoroborate  (55 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.03.025   Mass density, kg/m3    water + 1-butyl-3-methylimidazolium tetrafluoroborate  (55 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.03.025   Speed of sound, m/s    water + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (55 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.03.025   Mass density, kg/m3    water + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (55 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.03.026   Mass fraction    acetonitrile + water + 4-(2-hydroxyethyl)-1-piperazinepropanesulfonic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.03.026   Mass fraction    acetonitrile + water + 4-(2-hydroxyethyl)-1-piperazinepropanesulfonic acid  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.03.026   Mass fraction    acetonitrile + water + 4-(2-hydroxyethyl)-1-piperazinepropanesulfonic acid  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.03.026   Mass fraction    acetonitrile + water + 4-(2-hydroxyethyl)-1-piperazinepropanesulfonic acid  (11 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.03.026   Mass density, kg/m3    acetonitrile + water + 4-(2-hydroxyethyl)-1-piperazinepropanesulfonic acid  (14 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.03.026   Mass fraction,Mass fraction,Mass fraction    acetonitrile + water + 4-(2-hydroxyethyl)-1-piperazinepropanesulfonic acid  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.03.026   Mass fraction    acetone + water + 4-(2-hydroxyethyl)-1-piperazinepropanesulfonic acid  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.03.026   Mass fraction    acetone + water + 4-(2-hydroxyethyl)-1-piperazinepropanesulfonic acid  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.03.026   Mass fraction    acetone + water + 4-(2-hydroxyethyl)-1-piperazinepropanesulfonic acid  (8 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.03.026   Mass fraction    acetone + water + 4-(2-hydroxyethyl)-1-piperazinepropanesulfonic acid  (8 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.03.026   Mass density, kg/m3    acetone + water + 4-(2-hydroxyethyl)-1-piperazinepropanesulfonic acid  (14 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.03.026   Mass fraction,Mass fraction,Mass fraction    acetone + water + 4-(2-hydroxyethyl)-1-piperazinepropanesulfonic acid  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.03.027   Molar heat capacity at constant pressure, J/K/mol    2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-1-heptanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.03.027   Vapor or sublimation pressure, kPa    2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-1-heptanol  (18 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.03.027   Molar enthalpy of transition or fusion, kJ/mol    2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.03.027   Triple point temperature, K    2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.03.027   Molar heat capacity at constant pressure, J/K/mol    2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.03.027   Vapor or sublimation pressure, kPa    2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol  (16 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.03.027   Vapor or sublimation pressure, kPa    2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol  (9 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.03.027   Molar enthalpy of transition or fusion, kJ/mol    2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro-1-nonanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.03.027   Triple point temperature, K    2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro-1-nonanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.03.027   Vapor or sublimation pressure, kPa    2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro-1-nonanol  (11 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.03.027   Vapor or sublimation pressure, kPa    2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro-1-nonanol  (6 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.03.027   Molar enthalpy of transition or fusion, kJ/mol    1H,1H-perfluoro-1-decanol  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.03.027   Triple point temperature, K    1H,1H-perfluoro-1-decanol  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.03.027   Vapor or sublimation pressure, kPa    1H,1H-perfluoro-1-decanol  (13 pnts)
• Dataset 15 in paper 10.1016/j.jct.2012.03.027   Molar enthalpy of transition or fusion, kJ/mol    1H,1H-perfluoroundecan-1-ol  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2012.03.027   Triple point temperature, K    1H,1H-perfluoroundecan-1-ol  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2012.03.027   Vapor or sublimation pressure, kPa    1H,1H-perfluoroundecan-1-ol  (16 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.03.028   Mole fraction    methanol + methane  (8 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.03.028   Mole fraction    ethanol + methane  (8 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.03.028   Mole fraction    propan-1-ol + methane  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.03.029   Speed of sound, m/s    beta-cyclodextrin + water  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.03.029   Mass density, kg/m3    beta-cyclodextrin + water  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.03.029   Speed of sound, m/s    L-phenylalanine + beta-cyclodextrin + water  (24 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.03.029   Mass density, kg/m3    L-phenylalanine + beta-cyclodextrin + water  (24 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.03.029   Speed of sound, m/s    L-histidine + beta-cyclodextrin + water  (28 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.03.029   Mass density, kg/m3    L-histidine + beta-cyclodextrin + water  (28 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.03.031   Triple point temperature, K    4-cyano-3-fluorophenyl 4-butylbenzoate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.03.031   Molar heat capacity at constant pressure, J/K/mol    4-cyano-3-fluorophenyl 4-butylbenzoate  (32 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.03.031   Molar heat capacity at constant pressure, J/K/mol    4-cyano-3-fluorophenyl 4-butylbenzoate  (119 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.03.031   Molar heat capacity at constant pressure, J/K/mol    4-cyano-3-fluorophenyl 4-butylbenzoate  (328 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.03.031   Molar heat capacity at constant pressure, J/K/mol    4-cyano-3-fluorophenyl 4-butylbenzoate  (8 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.03.031   Molar heat capacity at constant pressure, J/K/mol    4-cyano-3-fluorophenyl 4-butylbenzoate  (25 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.03.031   Molar heat capacity at constant pressure, J/K/mol    4-cyano-3-fluorophenyl 4-butylbenzoate  (29 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.03.032   Viscosity, Pa*s    water + dipotassium hydrogen phosphate + 1-ethyl-3-methylimidazolium bromide  (110 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.03.032   Speed of sound, m/s    water + dipotassium hydrogen phosphate + 1-ethyl-3-methylimidazolium bromide  (110 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.03.032   Mass density, kg/m3    water + dipotassium hydrogen phosphate + 1-ethyl-3-methylimidazolium bromide  (110 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.03.032   Viscosity, Pa*s    water + monopotassium phosphate + 1-ethyl-3-methylimidazolium bromide  (165 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.03.032   Speed of sound, m/s    water + monopotassium phosphate + 1-ethyl-3-methylimidazolium bromide  (165 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.03.032   Mass density, kg/m3    water + monopotassium phosphate + 1-ethyl-3-methylimidazolium bromide  (110 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.03.034   Mass density, kg/m3    diethylammonium acetate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.03.034   Viscosity, Pa*s    diethylammonium acetate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.03.034   Speed of sound, m/s    diethylammonium acetate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.03.034   Mass density, kg/m3    N-methyl-2-pyrrolidone  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.03.034   Viscosity, Pa*s    N-methyl-2-pyrrolidone  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.03.034   Speed of sound, m/s    N-methyl-2-pyrrolidone  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.03.034   Mass density, kg/m3    triethylammonium acetate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.03.034   Viscosity, Pa*s    triethylammonium acetate  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.03.034   Speed of sound, m/s    triethylammonium acetate  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.03.034   Mass density, kg/m3    diethylammonium hydrogen sulfate  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.03.034   Viscosity, Pa*s    diethylammonium hydrogen sulfate  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.03.034   Speed of sound, m/s    diethylammonium hydrogen sulfate  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.03.034   Mass density, kg/m3    triethylammonium hydrogen sulfate  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.03.034   Viscosity, Pa*s    triethylammonium hydrogen sulfate  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2012.03.034   Speed of sound, m/s    triethylammonium hydrogen sulfate  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2012.03.034   Viscosity, Pa*s    N-methylpyrrolidone + diethylammonium acetate  (60 pnts)
• Dataset 17 in paper 10.1016/j.jct.2012.03.034   Speed of sound, m/s    N-methylpyrrolidone + diethylammonium acetate  (60 pnts)
• Dataset 18 in paper 10.1016/j.jct.2012.03.034   Mass density, kg/m3    N-methylpyrrolidone + diethylammonium acetate  (60 pnts)
• Dataset 19 in paper 10.1016/j.jct.2012.03.034   Viscosity, Pa*s    N-methylpyrrolidone + triethylammonium acetate  (60 pnts)
• Dataset 20 in paper 10.1016/j.jct.2012.03.034   Speed of sound, m/s    N-methylpyrrolidone + triethylammonium acetate  (60 pnts)
• Dataset 21 in paper 10.1016/j.jct.2012.03.034   Mass density, kg/m3    N-methylpyrrolidone + triethylammonium acetate  (60 pnts)
• Dataset 22 in paper 10.1016/j.jct.2012.03.034   Viscosity, Pa*s    N-methylpyrrolidone + diethylammonium hydrogen sulfate  (60 pnts)
• Dataset 23 in paper 10.1016/j.jct.2012.03.034   Speed of sound, m/s    N-methylpyrrolidone + diethylammonium hydrogen sulfate  (60 pnts)
• Dataset 24 in paper 10.1016/j.jct.2012.03.034   Mass density, kg/m3    N-methylpyrrolidone + diethylammonium hydrogen sulfate  (60 pnts)
• Dataset 25 in paper 10.1016/j.jct.2012.03.034   Viscosity, Pa*s    N-methylpyrrolidone + triethylammonium hydrogen sulfate  (60 pnts)
• Dataset 26 in paper 10.1016/j.jct.2012.03.034   Speed of sound, m/s    N-methylpyrrolidone + triethylammonium hydrogen sulfate  (60 pnts)
• Dataset 27 in paper 10.1016/j.jct.2012.03.034   Mass density, kg/m3    N-methylpyrrolidone + triethylammonium hydrogen sulfate  (60 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.03.035   Mass density, kg/m3    undecan-1-aminium tetrachlorozincate(II)  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.03.035   Molar enthalpy of solution, kJ/mol    water + undecan-1-aminium tetrachlorozincate(II)  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.04.001   Mass density, kg/m3    dimethylformamide + ammonium nitrate  (75 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.04.002   Mass fraction    water + tetraoctylammonium 2-methyl-1-naphthoate  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.04.002   Mass fraction    water + tetraoctylammonium 2-methyl-1-naphthoate  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.04.002   Mass fraction,Mass fraction,Mass fraction    1,2-propanediol + water + tetraoctylammonium 2-methyl-1-naphthoate  (20 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.04.005   Mass density, kg/m3    ethane, 1,1'-oxybis-  (17 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.04.005   Mass density, kg/m3    ethane, 1,1'-oxybis-  (130 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.04.005   Mass density, kg/m3    ethane, 1,1'-oxybis-  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.04.006   Molar enthalpy of transition or fusion, kJ/mol    methyl 4-aminobenzoate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.04.006   Normal melting temperature, K    methyl 4-aminobenzoate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.04.006   Vapor or sublimation pressure, kPa    methyl 4-aminobenzoate  (11 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.04.006   Vapor or sublimation pressure, kPa    methyl 4-aminobenzoate  (25 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.04.006   Vapor or sublimation pressure, kPa    methyl 4-aminobenzoate  (35 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.04.006   Molar enthalpy of transition or fusion, kJ/mol    methyl 3-aminobenzoate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.04.006   Normal melting temperature, K    methyl 3-aminobenzoate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.04.006   Vapor or sublimation pressure, kPa    methyl 3-aminobenzoate  (36 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.04.006   Vapor or sublimation pressure, kPa    methyl 3-aminobenzoate  (11 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.04.006   Molar enthalpy of transition or fusion, kJ/mol    methyl 2-aminobenzoate  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.04.006   Normal melting temperature, K    methyl 2-aminobenzoate  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.04.006   Vapor or sublimation pressure, kPa    methyl 2-aminobenzoate  (45 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.04.007   Mass density, kg/m3    dimethylformamide  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.04.007   Mass density, kg/m3    N,N-dimethylacetamide  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.04.007   Mass density, kg/m3    formamide + water  (55 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.04.007   Mass density, kg/m3    dimethylformamide + water-d2  (55 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.04.007   Mass density, kg/m3    acetamide + water  (55 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.04.007   Mass density, kg/m3    N,N-dimethylethanamide + water-d2  (55 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.04.011   Refractive index (Na D-line)    cyclohexane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.04.011   Mass density, kg/m3    cyclohexane  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.04.011   Relative permittivity at zero frequency    cyclohexane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.04.011   Refractive index (Na D-line)    methylcyclohexane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.04.011   Mass density, kg/m3    methylcyclohexane  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.04.011   Relative permittivity at zero frequency    methylcyclohexane  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.04.011   Refractive index (Na D-line)    toluene  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.04.011   Mass density, kg/m3    toluene  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.04.011   Relative permittivity at zero frequency    toluene  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.04.011   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.04.011   Mass density, kg/m3    water  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.04.011   Mass fraction    cyclohexane + water  (2 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.04.011   Mass fraction    methylcyclohexane + water  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.04.011   Mass fraction    toluene + water  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2012.04.011   Mass fraction    cyclohexane + phosphoric acid + water  (32 pnts)
• Dataset 16 in paper 10.1016/j.jct.2012.04.011   Mass fraction,Mass fraction,Mass fraction    cyclohexane + phosphoric acid + water  (10 pnts)
• Dataset 17 in paper 10.1016/j.jct.2012.04.011   Mass fraction    methylcyclohexane + phosphoric acid + water  (32 pnts)
• Dataset 18 in paper 10.1016/j.jct.2012.04.011   Mass fraction,Mass fraction,Mass fraction    methylcyclohexane + phosphoric acid + water  (10 pnts)
• Dataset 19 in paper 10.1016/j.jct.2012.04.011   Mass fraction    toluene + phosphoric acid + water  (32 pnts)
• Dataset 20 in paper 10.1016/j.jct.2012.04.011   Mass fraction,Mass fraction,Mass fraction    toluene + phosphoric acid + water  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.04.012   Interfacial tension, N/m    toluene + sodium chloride + water  (36 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.04.012   Interfacial tension, N/m    toluene + potassium chloride + water  (36 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.04.012   Interfacial tension, N/m    toluene + potassium iodide + water  (36 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.04.012   Interfacial tension, N/m    toluene + water  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.04.013   Mole fraction    acetone + 4,4'-diaminodiphenyl ether + carbon dioxide  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.04.013   Mole fraction    acetone + 1,2,4,5-benzenetetracarboxylic 1,2:4,5-dianhydride + carbon dioxide  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.04.015   Refractive index (Na D-line)    1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.04.015   Mass density, kg/m3    1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.04.015   Refractive index (Na D-line)    1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.04.015   Mass density, kg/m3    1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.04.015   Refractive index (Na D-line)    1-butyl-3-methylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.04.015   Mass density, kg/m3    1-butyl-3-methylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.04.015   Refractive index (Na D-line)    heptane  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.04.015   Mass density, kg/m3    heptane  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.04.015   Refractive index (Na D-line)    cyclohexane  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.04.015   Mass density, kg/m3    cyclohexane  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.04.015   Refractive index (Na D-line)    toluene  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.04.015   Mass density, kg/m3    toluene  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.04.015   Mass fraction    heptane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.04.015   Mass fraction    toluene + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2012.04.015   Mass fraction    heptane + 1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2012.04.015   Mass fraction    toluene + 1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2012.04.015   Mass fraction    heptane + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2012.04.015   Mass fraction    toluene + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2012.04.015   Mass fraction    cyclohexane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2012.04.015   Mass fraction    cyclohexane + 1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2012.04.015   Mass fraction    cyclohexane + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2012.04.015   Mass fraction,Mass fraction,Mass fraction    toluene + heptane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (11 pnts)
• Dataset 23 in paper 10.1016/j.jct.2012.04.015   Mass fraction,Mass fraction,Mass fraction    toluene + heptane + 1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (10 pnts)
• Dataset 24 in paper 10.1016/j.jct.2012.04.015   Mass fraction,Mass fraction,Mass fraction    toluene + heptane + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (10 pnts)
• Dataset 25 in paper 10.1016/j.jct.2012.04.015   Mass fraction,Mass fraction,Mass fraction    toluene + cyclohexane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (11 pnts)
• Dataset 26 in paper 10.1016/j.jct.2012.04.015   Mass fraction,Mass fraction,Mass fraction    toluene + cyclohexane + 1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (10 pnts)
• Dataset 27 in paper 10.1016/j.jct.2012.04.015   Mass fraction,Mass fraction,Mass fraction    toluene + cyclohexane + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (10 pnts)
• Dataset 28 in paper 10.1016/j.jct.2012.04.015   Mass fraction,Mass fraction,Mass fraction    cyclohexane + heptane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (10 pnts)
• Dataset 29 in paper 10.1016/j.jct.2012.04.015   Mass fraction,Mass fraction,Mass fraction    cyclohexane + heptane + 1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (10 pnts)
• Dataset 30 in paper 10.1016/j.jct.2012.04.015   Mass fraction,Mass fraction,Mass fraction    cyclohexane + heptane + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.04.016   Normal boiling temperature, K    N-formylmorpholine  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.04.016   Normal boiling temperature, K    ethylbenzene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.04.016   Normal boiling temperature, K    butylbenzene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.04.016   Normal boiling temperature, K    isopropylbenzene  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.04.016   Normal boiling temperature, K    1,2,4-trimethylbenzene  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.04.016   Boiling temperature at pressure P, K    ethylbenzene + N-formylmorpholine  (15 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.04.016   Mole fraction    ethylbenzene + N-formylmorpholine  (15 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.04.016   Boiling temperature at pressure P, K    butylbenzene + N-formylmorpholine  (20 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.04.016   Mole fraction    butylbenzene + N-formylmorpholine  (20 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.04.016   Boiling temperature at pressure P, K    isopropylbenzene + N-formylmorpholine  (13 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.04.016   Mole fraction    isopropylbenzene + N-formylmorpholine  (13 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.04.016   Boiling temperature at pressure P, K    1,2,4-trimethylbenzene + N-formylmorpholine  (17 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.04.016   Mole fraction    1,2,4-trimethylbenzene + N-formylmorpholine  (17 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.04.017   Mass density, kg/m3    1-hexyl-3-methylimidazolium tetracyanoborate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.04.017   Mass density, kg/m3    1-decyl-3-methyl-1H-imidazolium tetracyanoborate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.04.017   Mass density, kg/m3    trihexyltetradecylphosphonium tetracyanoborate  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.04.017   Mass density, kg/m3    1-butanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.04.017   Mole fraction    water + 1-hexyl-3-methylimidazolium tetracyanoborate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.04.017   Mole fraction    1-butanol + water  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.04.017   Mole fraction    1-butanol + water  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.04.017   Mole fraction    water + 1-decyl-3-methyl-1H-imidazolium tetracyanoborate  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.04.017   Mole fraction    water + 1-decyl-3-methyl-1H-imidazolium tetracyanoborate  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.04.017   Mole fraction    water + trihexyltetradecylphosphonium tetracyanoborate  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.04.017   Mole fraction    water + trihexyltetradecylphosphonium tetracyanoborate  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.04.017   Mole fraction,Mole fraction,Mole fraction    butan-1-ol + water + 1-hexyl-3-methylimidazolium tetracyanoborate  (19 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.04.017   Mole fraction,Mole fraction,Mole fraction    butan-1-ol + water + 1-decyl-3-methyl-1H-imidazolium tetracyanoborate  (14 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.04.017   Mole fraction,Mole fraction,Mole fraction    butan-1-ol + water + trihexyltetradecylphosphonium tetracyanoborate  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.04.018   Refractive index (other wavelength)    benzonitrile  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.04.018   Refractive index (other wavelength)    n-undecane  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.04.018   Heat capacity at constant pressure per volume, J/K/m3    benzonitrile + undecane  (120 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.04.018   Refractive index (other wavelength)    benzonitrile + undecane  (9 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.04.018   Mole fraction    benzonitrile + undecane  (23 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.04.018   Mole fraction    benzonitrile + undecane  (23 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.04.019   Mole fraction    3,7-dimethyl-6-octen-1-ol + water  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.04.019   Mole fraction    3,7-dimethyl-6-octen-1-ol + water  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.04.019   Mole fraction,Mole fraction,Mole fraction    methanol + 3,7-dimethyl-6-octen-1-ol + water  (24 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.04.019   Mole fraction,Mole fraction,Mole fraction    ethanol + 3,7-dimethyl-6-octen-1-ol + water  (24 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.04.020   Speed of sound, m/s    water  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.04.020   Mass density, kg/m3    water  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.04.020   Speed of sound, m/s    water + dipotassium hydrogen phosphate  (32 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.04.020   Mass density, kg/m3    water + dipotassium hydrogen phosphate  (32 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.04.020   Speed of sound, m/s    glycine + water  (20 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.04.020   Mass density, kg/m3    glycine + water  (20 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.04.020   Mass density, kg/m3    (S)-2-aminopropanoic acid + water  (20 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.04.020   Speed of sound, m/s    2-aminoacetic acid + water + dipotassium hydrogen phosphate  (164 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.04.020   Mass density, kg/m3    2-aminoacetic acid + water + dipotassium hydrogen phosphate  (164 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.04.020   Speed of sound, m/s    (S)-2-aminopropanoic acid + water + dipotassium hydrogen phosphate  (124 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.04.020   Mass density, kg/m3    (S)-2-aminopropanoic acid + water + dipotassium hydrogen phosphate  (148 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.04.024   Speed of sound, m/s    carbamaldehyde  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.04.024   Mass density, kg/m3    carbamaldehyde  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.04.024   Speed of sound, m/s    2-methoxyethanol  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.04.024   Mass density, kg/m3    2-methoxyethanol  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.04.024   Speed of sound, m/s    2-ethoxyethan-1-ol  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.04.024   Mass density, kg/m3    2-ethoxyethan-1-ol  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.04.024   Speed of sound, m/s    formamide + 2-methoxyethan-1-ol  (33 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.04.024   Mass density, kg/m3    formamide + 2-methoxyethan-1-ol  (33 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.04.024   Speed of sound, m/s    formamide + 2-ethoxyethan-1-ol  (33 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.04.024   Mass density, kg/m3    formamide + 2-ethoxyethan-1-ol  (33 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.04.025   Molar heat capacity at constant pressure, J/K/mol    1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.04.025   Molar heat capacity at constant pressure, J/K/mol    1-decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.04.025   Molar heat capacity at constant pressure, J/K/mol    1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.04.025   Molar heat capacity at constant pressure, J/K/mol    1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.04.025   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.04.025   Molar heat capacity at constant pressure, J/K/mol    1-methyl-3-pentylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.04.025   Molar heat capacity at constant pressure, J/K/mol    1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.04.025   Molar heat capacity at constant pressure, J/K/mol    1-heptyl-3-methylimidazolium bis(trifluoromethylsulfonyl)amide  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.04.025   Molar heat capacity at constant pressure, J/K/mol    1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.04.026   Refractive index (Na D-line)    heptane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.04.026   Mass density, kg/m3    heptane  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.04.026   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.04.026   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.04.026   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.04.026   Mass density, kg/m3    ethanol  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.04.026   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.04.026   Refractive index (Na D-line)    1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (2 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.04.026   Mass density, kg/m3    1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.04.026   Refractive index (Na D-line)    1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.04.026   Mass density, kg/m3    1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.04.026   Mass density, kg/m3    1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.04.026   Refractive index (Na D-line)    1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (2 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.04.026   Mass density, kg/m3    1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2012.04.026   Refractive index (Na D-line)    1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2012.04.026   Mass density, kg/m3    1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2012.04.026   Mass density, kg/m3    1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2012.04.026   Refractive index (Na D-line)    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (2 pnts)
• Dataset 19 in paper 10.1016/j.jct.2012.04.026   Mass density, kg/m3    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2012.04.026   Refractive index (Na D-line)    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2012.04.026   Mass density, kg/m3    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2012.04.026   Mass density, kg/m3    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 23 in paper 10.1016/j.jct.2012.04.026   Refractive index (Na D-line)    1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (2 pnts)
• Dataset 24 in paper 10.1016/j.jct.2012.04.026   Mass density, kg/m3    1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 25 in paper 10.1016/j.jct.2012.04.026   Refractive index (Na D-line)    1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 26 in paper 10.1016/j.jct.2012.04.026   Mass density, kg/m3    1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 27 in paper 10.1016/j.jct.2012.04.026   Mass density, kg/m3    1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 28 in paper 10.1016/j.jct.2012.04.026   Refractive index (Na D-line)    ethanol + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (14 pnts)
• Dataset 29 in paper 10.1016/j.jct.2012.04.026   Mass density, kg/m3    ethanol + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (7 pnts)
• Dataset 30 in paper 10.1016/j.jct.2012.04.026   Refractive index (Na D-line)    ethanol + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (7 pnts)
• Dataset 31 in paper 10.1016/j.jct.2012.04.026   Mass density, kg/m3    ethanol + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (7 pnts)
• Dataset 32 in paper 10.1016/j.jct.2012.04.026   Refractive index (Na D-line)    ethanol + 1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (14 pnts)
• Dataset 33 in paper 10.1016/j.jct.2012.04.026   Mass density, kg/m3    ethanol + 1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (7 pnts)
• Dataset 34 in paper 10.1016/j.jct.2012.04.026   Refractive index (Na D-line)    ethanol + 1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (7 pnts)
• Dataset 35 in paper 10.1016/j.jct.2012.04.026   Mass density, kg/m3    ethanol + 1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (7 pnts)
• Dataset 36 in paper 10.1016/j.jct.2012.04.026   Refractive index (Na D-line)    ethanol + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (16 pnts)
• Dataset 37 in paper 10.1016/j.jct.2012.04.026   Mass density, kg/m3    ethanol + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (8 pnts)
• Dataset 38 in paper 10.1016/j.jct.2012.04.026   Refractive index (Na D-line)    ethanol + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (8 pnts)
• Dataset 39 in paper 10.1016/j.jct.2012.04.026   Mass density, kg/m3    ethanol + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (8 pnts)
• Dataset 40 in paper 10.1016/j.jct.2012.04.026   Refractive index (Na D-line)    ethanol + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (14 pnts)
• Dataset 41 in paper 10.1016/j.jct.2012.04.026   Mass density, kg/m3    ethanol + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (7 pnts)
• Dataset 42 in paper 10.1016/j.jct.2012.04.026   Refractive index (Na D-line)    ethanol + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (7 pnts)
• Dataset 43 in paper 10.1016/j.jct.2012.04.026   Mass density, kg/m3    ethanol + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (7 pnts)
• Dataset 44 in paper 10.1016/j.jct.2012.04.026   Refractive index (Na D-line)    ethanol + heptane + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (39 pnts)
• Dataset 45 in paper 10.1016/j.jct.2012.04.026   Mass density, kg/m3    ethanol + heptane + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (39 pnts)
• Dataset 46 in paper 10.1016/j.jct.2012.04.026   Mole fraction,Mole fraction,Mole fraction    ethanol + heptane + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (8 pnts)
• Dataset 47 in paper 10.1016/j.jct.2012.04.026   Refractive index (Na D-line)    ethanol + heptane + 1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (39 pnts)
• Dataset 48 in paper 10.1016/j.jct.2012.04.026   Mass density, kg/m3    ethanol + heptane + 1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (39 pnts)
• Dataset 49 in paper 10.1016/j.jct.2012.04.026   Mole fraction,Mole fraction,Mole fraction    ethanol + heptane + 1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (8 pnts)
• Dataset 50 in paper 10.1016/j.jct.2012.04.026   Refractive index (Na D-line)    ethanol + heptane + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (47 pnts)
• Dataset 51 in paper 10.1016/j.jct.2012.04.026   Mass density, kg/m3    ethanol + heptane + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (47 pnts)
• Dataset 52 in paper 10.1016/j.jct.2012.04.026   Mole fraction,Mole fraction,Mole fraction    ethanol + heptane + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (9 pnts)
• Dataset 53 in paper 10.1016/j.jct.2012.04.026   Refractive index (Na D-line)    ethanol + heptane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (61 pnts)
• Dataset 54 in paper 10.1016/j.jct.2012.04.026   Mass density, kg/m3    ethanol + heptane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (61 pnts)
• Dataset 55 in paper 10.1016/j.jct.2012.04.026   Mole fraction,Mole fraction,Mole fraction    ethanol + heptane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.04.029   Vapor or sublimation pressure, kPa    2-methoxyethanol  (19 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.04.029   Vapor or sublimation pressure, kPa    1-methoxy-2-propanol  (19 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.05.001   Viscosity, Pa*s    diethanolammonium formate  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.05.001   Mass density, kg/m3    diethanolammonium formate  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.05.001   Viscosity, Pa*s    2-hydroxyethylammonium formate  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.05.001   Mass density, kg/m3    2-hydroxyethylammonium formate  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.05.001   Vapor or sublimation pressure, kPa    ethanol + water + 2-hydroxyethylammonium formate  (36 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.05.001   Vapor or sublimation pressure, kPa    methanol + water + 2-hydroxyethylammonium formate  (40 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.05.001   Vapor or sublimation pressure, kPa    ethanol + methanol + 2-hydroxyethylammonium formate  (40 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.05.001   Vapor or sublimation pressure, kPa    ethanol + water + diethanolammonium formate  (40 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.05.001   Vapor or sublimation pressure, kPa    methanol + water + diethanolammonium formate  (40 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.05.001   Vapor or sublimation pressure, kPa    ethanol + methanol + diethanolammonium formate  (40 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.05.002   Boiling temperature at pressure P, K    methanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.05.002   Boiling temperature at pressure P, K    dimethyl carbonate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.05.002   Boiling temperature at pressure P, K    methanol + dimethyl carbonate  (39 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.05.002   Mole fraction    methanol + dimethyl carbonate  (35 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.05.002   Boiling temperature at pressure P, K    methanol + dimethyl carbonate + tetramethylammonium bicarbonate  (78 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.05.002   Mole fraction    methanol + dimethyl carbonate + tetramethylammonium bicarbonate  (78 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.05.003   Molar enthalpy of transition or fusion, kJ/mol    9(9H)-fluorenone  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.05.003   Triple point temperature, K    9(9H)-fluorenone  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.05.003   Mass density, kg/m3    9(9H)-fluorenone  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.05.003   Molar heat capacity at saturation pressure, J/K/mol    9(9H)-fluorenone  (68 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.05.003   Molar heat capacity at saturation pressure, J/K/mol    9(9H)-fluorenone  (23 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.05.003   Molar heat capacity at saturation pressure, J/K/mol    9(9H)-fluorenone  (25 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.05.003   Molar heat capacity at saturation pressure, J/K/mol    9(9H)-fluorenone  (11 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.05.003   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    9(9H)-fluorenone  (25 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.05.003   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    9(9H)-fluorenone  (11 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.05.003   Vapor or sublimation pressure, kPa    9(9H)-fluorenone  (13 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.05.003   Vapor or sublimation pressure, kPa    9(9H)-fluorenone  (24 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.05.003   Molar entropy, J/K/mol    9(9H)-fluorenone  (25 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.05.003   Molar entropy, J/K/mol    9(9H)-fluorenone  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.05.004   Mass fraction    water + tripotassium phosphate + 1-benzyl-3-methyl-1H-imidazolium chloride  (26 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.05.004   Mass fraction,Mass fraction,Mass fraction    water + tripotassium phosphate + 1-benzyl-3-methyl-1H-imidazolium chloride  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.05.004   Mass fraction    water + dipotassium hydrogen phosphate + 1-benzyl-3-methyl-1H-imidazolium chloride  (26 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.05.004   Mass fraction,Mass fraction,Mass fraction    water + dipotassium hydrogen phosphate + 1-benzyl-3-methyl-1H-imidazolium chloride  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.05.004   Mass fraction    potassium carbonate + water + 1-benzyl-3-methyl-1H-imidazolium chloride  (25 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.05.004   Mass fraction,Mass fraction,Mass fraction    potassium carbonate + water + 1-benzyl-3-methyl-1H-imidazolium chloride  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.05.004   Mass fraction    water + phosphoric acid, tripotassium salt + 1-hexyl-3-methylimidazolium chloride  (23 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.05.004   Mass fraction,Mass fraction,Mass fraction    water + phosphoric acid, tripotassium salt + 1-hexyl-3-methylimidazolium chloride  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.05.004   Mass fraction    water + phosphoric acid, dipotassium salt + 1-hexyl-3-methylimidazolium chloride  (27 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.05.004   Mass fraction,Mass fraction,Mass fraction    water + phosphoric acid, dipotassium salt + 1-hexyl-3-methylimidazolium chloride  (3 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.05.004   Mass fraction    potassium carbonate + water + 1-hexyl-3-methylimidazolium chloride  (25 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.05.004   Mass fraction,Mass fraction,Mass fraction    potassium carbonate + water + 1-hexyl-3-methylimidazolium chloride  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.05.005   Viscosity, Pa*s    cyclohexanone  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.05.005   Mass density, kg/m3    cyclohexanone  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.05.005   Viscosity, Pa*s    1,4-dioxane  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.05.005   Mass density, kg/m3    1,4-dioxane  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.05.005   Viscosity, Pa*s    2,2,4-trimethylpentane  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.05.005   Mass density, kg/m3    2,2,4-trimethylpentane  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.05.005   Viscosity, Pa*s    cyclohexanone + 1,4-dioxane + 2,2,4-trimethylpentane  (198 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.05.005   Mass density, kg/m3    cyclohexanone + 1,4-dioxane + 2,2,4-trimethylpentane  (198 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.05.005   Mass density, kg/m3    cyclohexanone + 2,2,4-trimethylpentane  (54 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.05.005   Viscosity, Pa*s    cyclohexanone + 2,2,4-trimethylpentane  (54 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.05.005   Mass density, kg/m3    1,4-dioxane + 2,2,4-trimethylpentane  (54 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.05.005   Viscosity, Pa*s    1,4-dioxane + 2,2,4-trimethylpentane  (54 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.05.005   Mass density, kg/m3    cyclohexanone + 1,4-dioxane  (54 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.05.005   Viscosity, Pa*s    cyclohexanone + 1,4-dioxane  (54 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.05.006   Mass density, kg/m3    1-methyl-3-octyl-1H-imidazolium thiocyanate  (12 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.05.006   Mole fraction,Mole fraction,Mole fraction    ethylbenzene + hexane + 1-methyl-3-octyl-1H-imidazolium thiocyanate  (10 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.05.006   Mole fraction,Mole fraction,Mole fraction    ethylbenzene + heptane + 1-methyl-3-octyl-1H-imidazolium thiocyanate  (9 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.05.006   Mole fraction,Mole fraction,Mole fraction    ethylbenzene + octane + 1-methyl-3-octyl-1H-imidazolium thiocyanate  (10 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.05.006   Mole fraction,Mole fraction,Mole fraction    1,4-dimethylbenzene + hexane + 1-methyl-3-octyl-1H-imidazolium thiocyanate  (9 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.05.006   Mole fraction,Mole fraction,Mole fraction    1,4-dimethylbenzene + heptane + 1-methyl-3-octyl-1H-imidazolium thiocyanate  (8 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.05.006   Mole fraction,Mole fraction,Mole fraction    1,4-dimethylbenzene + octane + 1-methyl-3-octyl-1H-imidazolium thiocyanate  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.05.007   Viscosity, Pa*s    1-ethyl-3-methylimidazolium ethylsulfate  (24 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.05.007   Viscosity, Pa*s    1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (24 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.05.007   Viscosity, Pa*s    1-(2-methoxyethyl)-1-methylpyrrolidinium bis-(trifluoromethylsulfonyl)imide  (24 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.05.008   Mass density, kg/m3    urea + choline chloride  (66 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.05.008   Mass density, kg/m3    urea + choline chloride + water  (660 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.05.009   Mass density, kg/m3    3,7-dimethyl-1-(5-oxohexyl)-3,7-dihydro-1H-purine-2,6-dione + water  (20 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.05.009   Mass density, kg/m3    2-aminoacetic acid + 3,7-dimethyl-1-(5-oxohexyl)-3,7-dihydro-1H-purine-2,6-dione + water  (28 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.05.009   Mass density, kg/m3    (S)-2-aminopropanoic acid + 3,7-dimethyl-1-(5-oxohexyl)-3,7-dihydro-1H-purine-2,6-dione + water  (28 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.05.009   Mass density, kg/m3    L-valine + 3,7-dimethyl-1-(5-oxohexyl)-3,7-dihydro-1H-purine-2,6-dione + water  (28 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.05.009   Mass density, kg/m3    glycylglycine + 3,7-dimethyl-1-(5-oxohexyl)-3,7-dihydro-1H-purine-2,6-dione + water  (28 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.05.009   Mass density, kg/m3    glycylglycylglycine + 3,7-dimethyl-1-(5-oxohexyl)-3,7-dihydro-1H-purine-2,6-dione + water  (28 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.05.010   Refractive index (Na D-line)    1-butyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.05.010   Refractive index (Na D-line)    propylbenzene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.05.010   Refractive index (Na D-line)    dodecane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.05.010   Refractive index (Na D-line)    n-tetradecane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.05.010   Mole fraction,Mole fraction,Mole fraction    propylbenzene + dodecane + 1-butyl-3-methylimidazolium hexafluorophosphate  (22 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.05.010   Mole fraction,Mole fraction,Mole fraction    propylbenzene + tetradecane + 1-butyl-3-methylimidazolium hexafluorophosphate  (22 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.05.012   Triple point temperature, K    1-propyl-3-methylimidazolium glycine  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.05.012   Surface tension liquid-gas, N/m    1-propyl-3-methylimidazolium glycine  (10 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.05.012   Refractive index (Na D-line)    1-propyl-3-methylimidazolium glycine  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.05.012   Mass density, kg/m3    1-propyl-3-methylimidazolium glycine  (10 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.05.012   Triple point temperature, K    1-butyl-3-methylimidazolium glycinate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.05.012   Surface tension liquid-gas, N/m    1-butyl-3-methylimidazolium glycinate  (10 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.05.012   Refractive index (Na D-line)    1-butyl-3-methylimidazolium glycinate  (7 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.05.012   Mass density, kg/m3    1-butyl-3-methylimidazolium glycinate  (10 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.05.012   Surface tension liquid-gas, N/m    water + 1-propyl-3-methylimidazolium glycine  (50 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.05.012   Refractive index (Na D-line)    water + 1-propyl-3-methylimidazolium glycine  (35 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.05.012   Mass density, kg/m3    water + 1-propyl-3-methylimidazolium glycine  (50 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.05.012   Surface tension liquid-gas, N/m    water + 1-butyl-3-methylimidazolium glycinate  (50 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.05.012   Refractive index (Na D-line)    water + 1-butyl-3-methylimidazolium glycinate  (35 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.05.012   Mass density, kg/m3    water + 1-butyl-3-methylimidazolium glycinate  (50 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.05.013   Molar enthalpy of transition or fusion, kJ/mol    1,8-bis(dimethylamino)naphthalene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.05.013   Triple point temperature, K    1,8-bis(dimethylamino)naphthalene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.05.013   Molar enthalpy of vaporization or sublimation, kJ/mol    1,8-bis(dimethylamino)naphthalene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.05.013   Vapor or sublimation pressure, kPa    1,8-bis(dimethylamino)naphthalene  (13 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.05.014   Solid-liquid equilibrium temperature, K    carbon dioxide + N,N'-dibutyloxalamide  (25 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.05.014   Mass density, kg/m3    carbon dioxide + N,N'-dibutyloxalamide  (25 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.05.014   Solid-liquid equilibrium temperature, K    carbon dioxide + N1,N2-dihexyloxalamide  (25 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.05.014   Mass density, kg/m3    carbon dioxide + N1,N2-dihexyloxalamide  (25 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.05.014   Solid-liquid equilibrium temperature, K    carbon dioxide + N1,N2-dioctyloxalamide  (25 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.05.014   Mass density, kg/m3    carbon dioxide + N1,N2-dioctyloxalamide  (25 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.05.015   Molar enthalpy of vaporization or sublimation, kJ/mol    2,4-pyrimidinediamine  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.05.015   Vapor or sublimation pressure, kPa    2,4-pyrimidinediamine  (26 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.05.015   Molar enthalpy of vaporization or sublimation, kJ/mol    2,4,6-pyrimidinetriamine  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.05.015   Vapor or sublimation pressure, kPa    2,4,6-pyrimidinetriamine  (36 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.05.016   Mass density, kg/m3    2-propanol  (175 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.05.017   Activity coefficient    pentane + 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.05.017   Activity coefficient    hexane + 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.05.017   Activity coefficient    3-methylpentane + 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.05.017   Activity coefficient    2,2-dimethylbutane + 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.05.017   Activity coefficient    heptane + 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.05.017   Activity coefficient    octane + 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.05.017   Activity coefficient    2,2,4-trimethylpentane + 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.05.017   Activity coefficient    nonane + 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.05.017   Activity coefficient    decane + 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.05.017   Activity coefficient    cyclopentane + 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.05.017   Activity coefficient    cyclohexane + 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.05.017   Activity coefficient    methylcyclohexane + 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.05.017   Activity coefficient    cycloheptane + 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.05.017   Activity coefficient    cyclooctane + 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 15 in paper 10.1016/j.jct.2012.05.017   Activity coefficient    1-pentene + 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 16 in paper 10.1016/j.jct.2012.05.017   Activity coefficient    hex-1-ene + 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 17 in paper 10.1016/j.jct.2012.05.017   Activity coefficient    cyclohexene + 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 18 in paper 10.1016/j.jct.2012.05.017   Activity coefficient    1-heptene + 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 19 in paper 10.1016/j.jct.2012.05.017   Activity coefficient    oct-1-ene + 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 20 in paper 10.1016/j.jct.2012.05.017   Activity coefficient    1-decene + 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 21 in paper 10.1016/j.jct.2012.05.017   Activity coefficient    1-hexyne + 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 22 in paper 10.1016/j.jct.2012.05.017   Activity coefficient    1-heptyne + 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 23 in paper 10.1016/j.jct.2012.05.017   Activity coefficient    1-octyne + 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 24 in paper 10.1016/j.jct.2012.05.017   Activity coefficient    benzene + 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 25 in paper 10.1016/j.jct.2012.05.017   Activity coefficient    toluene + 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 26 in paper 10.1016/j.jct.2012.05.017   Activity coefficient    ethylbenzene + 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 27 in paper 10.1016/j.jct.2012.05.017   Activity coefficient    1,2-dimethylbenzene + 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 28 in paper 10.1016/j.jct.2012.05.017   Activity coefficient    1,3-dimethylbenzene + 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 29 in paper 10.1016/j.jct.2012.05.017   Activity coefficient    1,4-dimethylbenzene + 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 30 in paper 10.1016/j.jct.2012.05.017   Activity coefficient    styrene + 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 31 in paper 10.1016/j.jct.2012.05.017   Activity coefficient    (1-methylethenyl)benzene + 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 32 in paper 10.1016/j.jct.2012.05.017   Activity coefficient    thiophene + 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 33 in paper 10.1016/j.jct.2012.05.017   Activity coefficient    pyridine + 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 34 in paper 10.1016/j.jct.2012.05.017   Activity coefficient    methanol + 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 35 in paper 10.1016/j.jct.2012.05.017   Activity coefficient    ethanol + 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 36 in paper 10.1016/j.jct.2012.05.017   Activity coefficient    propan-1-ol + 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 37 in paper 10.1016/j.jct.2012.05.017   Activity coefficient    propan-2-ol + 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 38 in paper 10.1016/j.jct.2012.05.017   Activity coefficient    butan-1-ol + 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 39 in paper 10.1016/j.jct.2012.05.017   Activity coefficient    butan-2-ol + 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 40 in paper 10.1016/j.jct.2012.05.017   Activity coefficient    2-methyl-1-propanol + 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 41 in paper 10.1016/j.jct.2012.05.017   Activity coefficient    2-methylpropan-2-ol + 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 42 in paper 10.1016/j.jct.2012.05.017   Activity coefficient    water + 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 43 in paper 10.1016/j.jct.2012.05.017   Activity coefficient    methyl ethanoate + 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 44 in paper 10.1016/j.jct.2012.05.017   Activity coefficient    methyl propanoate + 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 45 in paper 10.1016/j.jct.2012.05.017   Activity coefficient    methyl butanoate + 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 46 in paper 10.1016/j.jct.2012.05.017   Activity coefficient    ethyl acetate + 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 47 in paper 10.1016/j.jct.2012.05.017   Activity coefficient    tetrahydrofuran + 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 48 in paper 10.1016/j.jct.2012.05.017   Activity coefficient    1,4-dioxane + 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 49 in paper 10.1016/j.jct.2012.05.017   Activity coefficient    2-methoxy-2-methylpropane + 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 50 in paper 10.1016/j.jct.2012.05.017   Activity coefficient    2-ethoxy-2-methylpropane + 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 51 in paper 10.1016/j.jct.2012.05.017   Activity coefficient    2-methoxy-2-methylbutane + 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 52 in paper 10.1016/j.jct.2012.05.017   Activity coefficient    diethyl ether + 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 53 in paper 10.1016/j.jct.2012.05.017   Activity coefficient    dipropyl ether + 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 54 in paper 10.1016/j.jct.2012.05.017   Activity coefficient    diisopropyl ether + 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 55 in paper 10.1016/j.jct.2012.05.017   Activity coefficient    dibutyl ether + 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 56 in paper 10.1016/j.jct.2012.05.017   Activity coefficient    acetone + 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 57 in paper 10.1016/j.jct.2012.05.017   Activity coefficient    pentan-2-one + 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 58 in paper 10.1016/j.jct.2012.05.017   Activity coefficient    pentan-3-one + 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 59 in paper 10.1016/j.jct.2012.05.017   Activity coefficient    butanal + 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 60 in paper 10.1016/j.jct.2012.05.017   Activity coefficient    acetonitrile + 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 61 in paper 10.1016/j.jct.2012.05.017   Activity coefficient    1-nitropropane + 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 62 in paper 10.1016/j.jct.2012.05.017   Activity coefficient    1-pentyne + 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.05.019   Mass fraction    water + tripotassium phosphate + 1-butyl-3-methylimidazolium tosylate  (54 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.05.019   Mass fraction,Mass fraction,Mass fraction    water + tripotassium phosphate + 1-butyl-3-methylimidazolium tosylate  (2 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.05.019   Mass fraction    water + tripotassium phosphate + 1-butyl-3-methylimidazolium methyl sulfate  (17 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.05.019   Mass fraction,Mass fraction,Mass fraction    water + tripotassium phosphate + 1-butyl-3-methylimidazolium methyl sulfate  (2 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.05.019   Mass fraction    water + tripotassium phosphate + 1-butyl-3-methyl-1H-imidazolium ethyl sulfate  (21 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.05.019   Mass fraction,Mass fraction,Mass fraction    water + tripotassium phosphate + 1-butyl-3-methyl-1H-imidazolium ethyl sulfate  (2 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.05.019   Mass fraction    water + tripotassium phosphate + 1-butyl-3-methyl-1H-imidazolium dimethylphosphate  (15 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.05.019   Mass fraction,Mass fraction,Mass fraction    water + tripotassium phosphate + 1-butyl-3-methyl-1H-imidazolium dimethylphosphate  (2 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.05.019   Mass fraction    water + dipotassium hydrogen phosphate + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (35 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.05.019   Mass fraction,Mass fraction,Mass fraction    water + dipotassium hydrogen phosphate + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (2 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.05.019   Mass fraction    water + dipotassium hydrogen phosphate + 1-butyl-3-methylimidazolium dicyanamide  (58 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.05.019   Mass fraction,Mass fraction,Mass fraction    water + dipotassium hydrogen phosphate + 1-butyl-3-methylimidazolium dicyanamide  (2 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.05.019   Mass fraction    water + dipotassium hydrogen phosphate + 1-butyl-3-methylimidazolium tosylate  (81 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.05.019   Mass fraction,Mass fraction,Mass fraction    water + dipotassium hydrogen phosphate + 1-butyl-3-methylimidazolium tosylate  (3 pnts)
• Dataset 15 in paper 10.1016/j.jct.2012.05.019   Mass fraction    water + dipotassium hydrogen phosphate + 1-butyl-3-methylimidazolium methyl sulfate  (50 pnts)
• Dataset 16 in paper 10.1016/j.jct.2012.05.019   Mass fraction,Mass fraction,Mass fraction    water + dipotassium hydrogen phosphate + 1-butyl-3-methylimidazolium methyl sulfate  (2 pnts)
• Dataset 17 in paper 10.1016/j.jct.2012.05.019   Mass fraction    water + dipotassium hydrogen phosphate + 1-butyl-3-methyl-1H-imidazolium ethyl sulfate  (16 pnts)
• Dataset 18 in paper 10.1016/j.jct.2012.05.019   Mass fraction,Mass fraction,Mass fraction    water + dipotassium hydrogen phosphate + 1-butyl-3-methyl-1H-imidazolium ethyl sulfate  (2 pnts)
• Dataset 19 in paper 10.1016/j.jct.2012.05.019   Mass fraction    water + phosphoric acid, dipotassium salt + 1-n-butyl-3-methylimidazolium chloride  (63 pnts)
• Dataset 20 in paper 10.1016/j.jct.2012.05.019   Mass fraction,Mass fraction,Mass fraction    water + phosphoric acid, dipotassium salt + 1-n-butyl-3-methylimidazolium chloride  (2 pnts)
• Dataset 21 in paper 10.1016/j.jct.2012.05.019   Mass fraction    water + phosphoric acid, dipotassium salt + 1-n-butyl-3-methylimidazolium bromide  (40 pnts)
• Dataset 22 in paper 10.1016/j.jct.2012.05.019   Mass fraction,Mass fraction,Mass fraction    water + phosphoric acid, dipotassium salt + 1-n-butyl-3-methylimidazolium bromide  (2 pnts)
• Dataset 23 in paper 10.1016/j.jct.2012.05.019   Mass fraction    water + dipotassium hydrogen phosphate + 1-butyl-3-methyl-1H-imidazolium dimethylphosphate  (48 pnts)
• Dataset 24 in paper 10.1016/j.jct.2012.05.019   Mass fraction,Mass fraction,Mass fraction    water + dipotassium hydrogen phosphate + 1-butyl-3-methyl-1H-imidazolium dimethylphosphate  (2 pnts)
• Dataset 25 in paper 10.1016/j.jct.2012.05.019   Mass fraction    water + dipotassium hydrogen phosphate + 1-butyl-3-methylimidazolium acetate  (27 pnts)
• Dataset 26 in paper 10.1016/j.jct.2012.05.019   Mass fraction,Mass fraction,Mass fraction    water + dipotassium hydrogen phosphate + 1-butyl-3-methylimidazolium acetate  (2 pnts)
• Dataset 27 in paper 10.1016/j.jct.2012.05.019   Mass fraction    1-butyl-3-methylimidazolium methanesulfonate + dipotassium hydrogen phosphate + water  (58 pnts)
• Dataset 28 in paper 10.1016/j.jct.2012.05.019   Mass fraction,Mass fraction,Mass fraction    1-butyl-3-methylimidazolium methanesulfonate + dipotassium hydrogen phosphate + water  (2 pnts)
• Dataset 29 in paper 10.1016/j.jct.2012.05.019   Mass fraction    water + monopotassium phosphate + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (23 pnts)
• Dataset 30 in paper 10.1016/j.jct.2012.05.019   Mass fraction,Mass fraction,Mass fraction    water + monopotassium phosphate + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (2 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.05.020   Mass density, kg/m3    N-methyl-N,N-dioctyl-1-octanaminium chloride  (11 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.05.020   Mass density, kg/m3    N-methyl-N,N,N-trioctylammonium nitrate  (11 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.05.020   Mass density, kg/m3    1-ethyl-3-methylimidazolium ethylsulfate  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.05.020   Mass fraction    xylitol + N-methyl-N,N,N-trioctylammonium nitrate  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.05.020   Mass fraction    D-sorbitol + N-methyl-N,N,N-trioctylammonium nitrate  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.05.020   Mass fraction    xylitol + N-methyl-N,N-dioctyl-1-octanaminium chloride  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.05.020   Mass fraction    xylitol + 1-ethyl-3-methylimidazolium ethyl sulfate  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.05.020   Mass fraction    D-sorbitol + N-methyl-N,N-dioctyl-1-octanaminium chloride  (5 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.05.020   Mass fraction    D-sorbitol + 1-ethyl-3-methylimidazolium ethyl sulfate  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.05.021   Normal melting temperature, K    propranolol hydrochloride  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.05.021   Normal melting temperature, K    2-(4-(2-hydroxy-3-(isopropylamino)propoxy)phenyl)acetamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.05.021   Mass fraction,Mass fraction,Mass fraction    octan-1-ol + propranolol hydrochloride + water  (9 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.05.021   Mass fraction,Mass fraction,Mass fraction    octan-1-ol + water + 2-(4-(2-hydroxy-3-(isopropylamino)propoxy)phenyl)acetamide  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.05.023   Refractive index (Na D-line)    dodecane  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.05.023   Speed of sound, m/s    dodecane  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.05.023   Mass density, kg/m3    dodecane  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.05.023   Refractive index (Na D-line)    tetralin  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.05.023   Speed of sound, m/s    tetralin  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.05.023   Mass density, kg/m3    tetralin  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.05.023   Refractive index (Na D-line)    dodecane + tetralin  (66 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.05.023   Speed of sound, m/s    dodecane + tetralin  (66 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.05.023   Mass density, kg/m3    dodecane + tetralin  (66 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.05.026   Mass density, kg/m3    gamma-butyrolactone  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.05.026   Speed of sound, m/s    gamma-butyrolactone + tetraphenylphosphorane bromide  (8 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.05.026   Mass density, kg/m3    gamma-butyrolactone + tetraphenylphosphorane bromide  (60 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.05.026   Speed of sound, m/s    gamma-butyrolactone + sodium tetraphenylboron  (8 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.05.026   Mass density, kg/m3    gamma-butyrolactone + sodium tetraphenylboron  (60 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.05.026   Speed of sound, m/s    gamma-butyrolactone + sodium perchlorate  (8 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.05.026   Mass density, kg/m3    gamma-butyrolactone + sodium perchlorate  (60 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.05.026   Speed of sound, m/s    gamma-butyrolactone + lithium perchlorate  (8 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.05.026   Mass density, kg/m3    gamma-butyrolactone + lithium perchlorate  (60 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.05.026   Speed of sound, m/s    gamma-butyrolactone + lithium bromide  (11 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.05.026   Mass density, kg/m3    gamma-butyrolactone + lithium bromide  (66 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.05.029   Molar enthalpy of vaporization or sublimation, kJ/mol    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.05.029   Molar enthalpy of vaporization or sublimation, kJ/mol    1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.05.029   Molar enthalpy of vaporization or sublimation, kJ/mol    1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.05.029   Molar enthalpy of vaporization or sublimation, kJ/mol    1-decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.05.029   Molar enthalpy of vaporization or sublimation, kJ/mol    1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.05.029   Molar enthalpy of vaporization or sublimation, kJ/mol    1-tetradecyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.05.029   Molar enthalpy of vaporization or sublimation, kJ/mol    3-hexadecyl-1-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.05.029   Molar enthalpy of vaporization or sublimation, kJ/mol    3-methyl-1-octadecyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.05.030   Refractive index (other wavelength)    benzonitrile  (29 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.05.030   Refractive index (other wavelength)    pentadecane  (10 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.05.030   Refractive index (other wavelength)    n-heptadecane  (10 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.05.030   Upper consolute temperature, K    benzonitrile + pentadecane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.05.030   Upper consolute composition: mole fraction    benzonitrile + pentadecane  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.05.030   Refractive index (other wavelength)    benzonitrile + pentadecane  (47 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.05.030   Mole fraction    benzonitrile + pentadecane  (34 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.05.030   Mole fraction    benzonitrile + pentadecane  (34 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.05.030   Refractive index (other wavelength)    benzonitrile + pentadecane  (34 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.05.030   Refractive index (other wavelength)    benzonitrile + pentadecane  (34 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.05.030   Upper consolute temperature, K    benzonitrile + heptadecane  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.05.030   Upper consolute composition: mole fraction    benzonitrile + heptadecane  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.05.030   Mole fraction    benzonitrile + heptadecane  (33 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.05.030   Mole fraction    benzonitrile + heptadecane  (33 pnts)
• Dataset 15 in paper 10.1016/j.jct.2012.05.030   Refractive index (other wavelength)    benzonitrile + heptadecane  (47 pnts)
• Dataset 16 in paper 10.1016/j.jct.2012.05.030   Refractive index (other wavelength)    benzonitrile + heptadecane  (33 pnts)
• Dataset 17 in paper 10.1016/j.jct.2012.05.030   Refractive index (other wavelength)    benzonitrile + heptadecane  (33 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.05.031   Mass density, kg/m3    N,N,N-trimethyl-1-hexadecanaminium bromide + (trimethylammonio)acetate + water  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.05.031   Speed of sound, m/s    N,N,N-trimethyl-1-hexadecanaminium bromide + (trimethylammonio)acetate + water  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.05.031   Mass density, kg/m3    (trimethylammonio)acetate + sodium dodecyl sulfate + water  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.05.031   Speed of sound, m/s    (trimethylammonio)acetate + sodium dodecyl sulfate + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.05.032   Refractive index (Na D-line)    1,4-butanediol  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.05.032   Mass density, kg/m3    1,4-butanediol  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.05.032   Refractive index (Na D-line)    1-octanol  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.05.032   Mass density, kg/m3    1-octanol  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.05.032   Refractive index (Na D-line)    1,4-dioxane  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.05.032   Mass density, kg/m3    1,4-dioxane  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.05.032   Refractive index (Na D-line)    1,4-butanediol + 1,4-dioxane  (42 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.05.032   Refractive index (Na D-line)    octan-1-ol + 1,4-dioxane  (42 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.05.032   Refractive index (Na D-line)    1,4-butanediol + octan-1-ol  (42 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.05.033   Speed of sound, m/s    water  (2 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.05.033   Mass density, kg/m3    water  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.05.033   Speed of sound, m/s    2,2-bis(hydroxymethyl)-1,3-propanediol + water  (22 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.05.033   Mass density, kg/m3    2,2-bis(hydroxymethyl)-1,3-propanediol + water  (84 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.05.033   Speed of sound, m/s    sodium chloride + water  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.05.033   Mass density, kg/m3    sodium chloride + water  (18 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.05.033   Speed of sound, m/s    magnesium dichloride + water  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.05.033   Mass density, kg/m3    magnesium dichloride + water  (18 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.05.033   Speed of sound, m/s    2,2-bis(hydroxymethyl)-1,3-propanediol + sodium chloride + water  (50 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.05.033   Mass density, kg/m3    2,2-bis(hydroxymethyl)-1,3-propanediol + sodium chloride + water  (192 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.05.033   Speed of sound, m/s    2,2-bis(hydroxymethyl)-1,3-propanediol + water + magnesium chloride  (54 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.05.033   Mass density, kg/m3    2,2-bis(hydroxymethyl)-1,3-propanediol + water + magnesium chloride  (192 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.06.001   Mass fraction,Mass fraction,Mass fraction    2-ethyl-1-hexanol + 1,2-butanediol + water  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.06.001   Mass fraction,Mass fraction,Mass fraction    1,2-propanediol + 2-ethyl-1-hexanol + water  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.06.003   Molar enthalpy of transition or fusion, kJ/mol    1-hexyl-3-methylpyridinium trifluoromethanesulfonate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.06.003   Molar enthalpy of transition or fusion, kJ/mol    1-hexyl-3-methylpyridinium trifluoromethanesulfonate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.06.003   Triple point temperature, K    1-hexyl-3-methylpyridinium trifluoromethanesulfonate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.06.003   Normal melting temperature, K    1-hexyl-3-methylpyridinium trifluoromethanesulfonate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.06.003   Normal melting temperature, K    1-hexyl-3-methylpyridinium trifluoromethanesulfonate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.06.003   Liquid-liquid equilibrium temperature, K    octan-1-ol + 1-ethyl-3-methylimidazolium tris(pentafluoroethyl)trifluorophosphate  (14 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.06.003   Liquid-liquid equilibrium temperature, K    water + 1-ethyl-3-methylimidazolium tris(pentafluoroethyl)trifluorophosphate  (18 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.06.003   Solid-liquid equilibrium temperature, K    octan-1-ol + 1-hexyl-3-methylpyridinium trifluoromethanesulfonate  (34 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.06.003   Solid-liquid equilibrium temperature, K    2-phenylethanol + 1-hexyl-3-methylpyridinium trifluoromethanesulfonate  (17 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.06.003   Solid-liquid equilibrium temperature, K    water + 1-hexyl-3-methylpyridinium trifluoromethanesulfonate  (9 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.06.003   Liquid-liquid equilibrium temperature, K    water + 1-hexyl-3-methylpyridinium trifluoromethanesulfonate  (11 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.06.003   Amount concentration (molarity), mol/dm3    octan-1-ol + water + 1-ethyl-3-methylimidazolium tris(pentafluoroethyl)trifluorophosphate  (6 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.06.003   Amount concentration (molarity), mol/dm3    octan-1-ol + water + 1-hexyl-3-methylpyridinium trifluoromethanesulfonate  (7 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.06.003   Amount concentration (molarity), mol/dm3    octan-1-ol + water + 2-octylisoquinolinium bis((trifluoromethyl)sulfonyl)amide  (7 pnts)
• Dataset 15 in paper 10.1016/j.jct.2012.06.003   Amount concentration (molarity), mol/dm3    2-phenylethanol + water + 1-ethyl-3-methylimidazolium tris(pentafluoroethyl)trifluorophosphate  (10 pnts)
• Dataset 16 in paper 10.1016/j.jct.2012.06.003   Amount concentration (molarity), mol/dm3    2-phenylethanol + water + 1-hexyl-3-methylpyridinium trifluoromethanesulfonate  (9 pnts)
• Dataset 17 in paper 10.1016/j.jct.2012.06.003   Amount concentration (molarity), mol/dm3    2-phenylethanol + water + 2-octylisoquinolinium bis((trifluoromethyl)sulfonyl)amide  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.06.005   Mole fraction    sodium chloride + water  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.06.005   Mole fraction    methanol + perbromothiophene  (11 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.06.005   Mole fraction    ethanol + perbromothiophene  (11 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.06.005   Mole fraction    propan-1-ol + perbromothiophene  (11 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.06.005   Mole fraction    butan-1-ol + perbromothiophene  (11 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.06.005   Mole fraction    toluene + perbromothiophene  (11 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.06.005   Mole fraction    ethyl methanoate + perbromothiophene  (11 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.06.005   Mole fraction    ethyl acetate + perbromothiophene  (11 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.06.005   Mole fraction    trichloromethane + perbromothiophene  (11 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.06.005   Mole fraction    tetrahydrofuran + perbromothiophene  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.06.006   Mass fraction    water + potassium bromide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.06.006   Mass fraction    water + potassium bromide + calcium bromide  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.06.006   Mass fraction    water + potassium bromide + calcium bromide  (2 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.06.006   Mass fraction    water + calcium bromide  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.06.007   Mass fraction    ammonium isothiocyanate + 1-ethyl-3-methylimidazolium ethyl sulfate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.06.007   Mass fraction    ammonium isothiocyanate + 3-ethyl-1-methyl-1H-imidazolium ethanesulfonate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.06.007   Mass fraction    ammonium isothiocyanate + 1-ethyl-3-methylimidazolium acetate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.06.007   Mass fraction    sodium thiocyanate + 1-ethyl-3-methylimidazolium ethyl sulfate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.06.007   Mass fraction    sodium thiocyanate + 1-ethyl-3-methylimidazolium thiocyanate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.06.007   Mass fraction    ammonium chloride (NH4Cl) + 3-ethyl-1-methyl-1H-imidazolium ethanesulfonate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.06.007   Mass fraction    ammonium chloride (NH4Cl) + 1-ethyl-3-methylimidazolium acetate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.06.007   Mass fraction    lithium bis((trifluoromethyl)sulfonyl)amide + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.06.007   Mass fraction    lithium bis((trifluoromethyl)sulfonyl)amide + choline bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.06.007   Mass fraction    cesium bis((trifluoromethyl)sulfonyl)amide + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.06.007   Mass fraction    cesium bis((trifluoromethyl)sulfonyl)amide + choline bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    trichloromethane + tetradecanoic acid  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    trichloroethene + tetradecanoic acid  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    chlorobenzene + tetradecanoic acid  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    1,2-dichloroethane + tetradecanoic acid  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    (chloromethyl)benzene + tetradecanoic acid  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    ethyl acetate + tetradecanoic acid  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    acetone + tetradecanoic acid  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    anisole + tetradecanoic acid  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    hexadecanoic acid + hexane  (3 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    hexadecanoic acid + heptane  (3 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    hexadecanoic acid + 2,2,4-trimethylpentane  (3 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    hexadecanoic acid + hex-1-ene  (3 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    hexadecanoic acid + toluene  (3 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    hexadecanoic acid + cyclohexane  (3 pnts)
• Dataset 15 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    hexadecanoic acid + ethylbenzene  (3 pnts)
• Dataset 16 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    hexadecanoic acid + methanol  (3 pnts)
• Dataset 17 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    hexadecanoic acid + ethanol  (3 pnts)
• Dataset 18 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    hexadecanoic acid + propan-1-ol  (3 pnts)
• Dataset 19 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    hexadecanoic acid + butan-1-ol  (3 pnts)
• Dataset 20 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    hexadecanoic acid + propan-2-ol  (3 pnts)
• Dataset 21 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    hexadecanoic acid + butan-2-ol  (3 pnts)
• Dataset 22 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    hexadecanoic acid + trichloromethane  (3 pnts)
• Dataset 23 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    hexadecanoic acid + trichloroethylene  (3 pnts)
• Dataset 24 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    hexadecanoic acid + chlorobenzene  (3 pnts)
• Dataset 25 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    hexadecanoic acid + 1,2-dichloroethane  (3 pnts)
• Dataset 26 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    hexadecanoic acid + (chloromethyl)benzene  (2 pnts)
• Dataset 27 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    hexadecanoic acid + ethyl acetate  (3 pnts)
• Dataset 28 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    hexadecanoic acid + acetone  (6 pnts)
• Dataset 29 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    hexadecanoic acid + anisole  (3 pnts)
• Dataset 30 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    hexane + decanoic acid  (5 pnts)
• Dataset 31 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    heptane + decanoic acid  (5 pnts)
• Dataset 32 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    decanoic acid + 2,2,4-trimethylpentane  (4 pnts)
• Dataset 33 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    decanoic acid + hex-1-ene  (4 pnts)
• Dataset 34 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    toluene + decanoic acid  (6 pnts)
• Dataset 35 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    cyclohexane + decanoic acid  (6 pnts)
• Dataset 36 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    ethylbenzene + decanoic acid  (3 pnts)
• Dataset 37 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    methanol + decanoic acid  (4 pnts)
• Dataset 38 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    ethanol + decanoic acid  (5 pnts)
• Dataset 39 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    propan-1-ol + decanoic acid  (6 pnts)
• Dataset 40 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    butan-1-ol + decanoic acid  (4 pnts)
• Dataset 41 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    propan-2-ol + decanoic acid  (6 pnts)
• Dataset 42 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    butan-2-ol + decanoic acid  (6 pnts)
• Dataset 43 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    trichloromethane + decanoic acid  (5 pnts)
• Dataset 44 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    trichloroethene + decanoic acid  (6 pnts)
• Dataset 45 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    chlorobenzene + decanoic acid  (4 pnts)
• Dataset 46 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    1,2-dichloroethane + decanoic acid  (5 pnts)
• Dataset 47 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    ethyl acetate + decanoic acid  (4 pnts)
• Dataset 48 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    acetone + decanoic acid  (4 pnts)
• Dataset 49 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    anisole + decanoic acid  (2 pnts)
• Dataset 50 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    hexane + dodecanoic acid  (4 pnts)
• Dataset 51 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    heptane + dodecanoic acid  (6 pnts)
• Dataset 52 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    dodecanoic acid + 2,2,4-trimethylpentane  (6 pnts)
• Dataset 53 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    dodecanoic acid + 2,2,4-trimethylpentane  (6 pnts)
• Dataset 54 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    dodecanoic acid + hex-1-ene  (3 pnts)
• Dataset 55 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    toluene + dodecanoic acid  (5 pnts)
• Dataset 56 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    cyclohexane + dodecanoic acid  (5 pnts)
• Dataset 57 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    ethylbenzene + dodecanoic acid  (5 pnts)
• Dataset 58 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    methanol + lauric acid  (5 pnts)
• Dataset 59 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    dodecanoic acid + ethanol  (5 pnts)
• Dataset 60 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    n-propanol + lauric acid  (6 pnts)
• Dataset 61 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    n-butanol + lauric acid  (5 pnts)
• Dataset 62 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    dodecanoic acid + propan-2-ol  (6 pnts)
• Dataset 63 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    butan-2-ol + dodecanoic acid  (5 pnts)
• Dataset 64 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    trichloromethane + dodecanoic acid  (5 pnts)
• Dataset 65 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    trichloroethylene + dodecanoic acid  (5 pnts)
• Dataset 66 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    chlorobenzene + dodecanoic acid  (5 pnts)
• Dataset 67 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    1,2-dichloroethane + dodecanoic acid  (5 pnts)
• Dataset 68 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    (chloromethyl)benzene + dodecanoic acid  (2 pnts)
• Dataset 69 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    ethyl acetate + dodecanoic acid  (5 pnts)
• Dataset 70 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    acetone + dodecanoic acid  (6 pnts)
• Dataset 71 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    anisole + dodecanoic acid  (4 pnts)
• Dataset 72 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    hexane + tetradecanoic acid  (3 pnts)
• Dataset 73 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    heptane + tetradecanoic acid  (5 pnts)
• Dataset 74 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    2,2,4-trimethylpentane + tetradecanoic acid  (3 pnts)
• Dataset 75 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    tetradecanoic acid + hex-1-ene  (4 pnts)
• Dataset 76 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    toluene + tetradecanoic acid  (4 pnts)
• Dataset 77 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    cyclohexane + tetradecanoic acid  (5 pnts)
• Dataset 78 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    ethylbenzene + tetradecanoic acid  (3 pnts)
• Dataset 79 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    methanol + tetradecanoic acid  (6 pnts)
• Dataset 80 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    ethanol + tetradecanoic acid  (6 pnts)
• Dataset 81 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    propan-1-ol + tetradecanoic acid  (6 pnts)
• Dataset 82 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    butan-1-ol + tetradecanoic acid  (6 pnts)
• Dataset 83 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    propan-2-ol + tetradecanoic acid  (6 pnts)
• Dataset 84 in paper 10.1016/j.jct.2012.06.009   Activity coefficient    butan-2-ol + tetradecanoic acid  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.06.010   Molar enthalpy of transition or fusion, kJ/mol    3-pyridinecarboxylic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.06.010   Molar enthalpy of transition or fusion, kJ/mol    3-pyridinecarboxylic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.06.010   Triple point temperature, K    3-pyridinecarboxylic acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.06.010   Triple point temperature, K    3-pyridinecarboxylic acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.06.010   Molar heat capacity at constant pressure, J/K/mol    3-pyridinecarboxylic acid  (38 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.06.010   Molar heat capacity at constant pressure, J/K/mol    3-pyridinecarboxylic acid  (27 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.06.010   Molar heat capacity at constant pressure, J/K/mol    3-pyridinecarboxylic acid  (8 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.06.010   Molar enthalpy, kJ/mol    3-pyridinecarboxylic acid  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.06.010   Molar enthalpy, kJ/mol    3-pyridinecarboxylic acid  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.06.012   Mass density, kg/m3    ethanol + decane  (720 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.06.012   Mass density, kg/m3    ethanol + decane + carbon dioxide  (94 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.06.012   Mass density, kg/m3    ethanol + decane + carbon dioxide  (91 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.06.012   Mass density, kg/m3    ethanol + decane + carbon dioxide  (90 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.06.012   Mass density, kg/m3    ethanol + decane + carbon dioxide  (107 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.06.012   Mass density, kg/m3    ethanol + decane + carbon dioxide  (71 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.06.013   Mass fraction,Mass fraction,Mass fraction    (R*,S*)-2,3-butanediol + water + tetraoctylammonium 2-methyl-1-naphthoate  (21 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.06.013   Mass fraction    water + tetraoctylammonium 2-methyl-1-naphthoate  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.06.013   Mass fraction    water + tetraoctylammonium 2-methyl-1-naphthoate  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.06.014   Binary diffusion coefficient, m2/s    ferric sulfate + water  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.06.015   Mass density, kg/m3    1-methylimidazole + water  (96 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.06.016   Refractive index (Na D-line)    D(+)-glucose + water  (18 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.06.016   Mass density, kg/m3    D(+)-glucose + water  (18 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.06.016   Mass ratio of solute to solvent    D(+)-glucose + water  (21 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.06.016   Mass density, kg/m3    D(+)-glucose + water  (39 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.06.016   Refractive index (Na D-line)    4-O-beta-D-galactopyranosyl-D-glucose + water  (18 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.06.016   Mass density, kg/m3    4-O-beta-D-galactopyranosyl-D-glucose + water  (18 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.06.016   Mass ratio of solute to solvent    4-O-beta-D-galactopyranosyl-D-glucose + water  (21 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.06.016   Mass density, kg/m3    4-O-beta-D-galactopyranosyl-D-glucose + water  (39 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.06.018   Mass density, kg/m3    1-ethylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.06.018   Viscosity, Pa*s    1-ethylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.06.018   Surface tension liquid-gas, N/m    1-ethylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.06.018   Mass density, kg/m3    1-butylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.06.018   Viscosity, Pa*s    1-butylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (7 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.06.018   Surface tension liquid-gas, N/m    1-butylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (7 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.06.018   Mass density, kg/m3    1-hexylpyridinium bis(trifluromethylsulfonyl)imide  (7 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.06.018   Viscosity, Pa*s    1-hexylpyridinium bis(trifluromethylsulfonyl)imide  (7 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.06.018   Surface tension liquid-gas, N/m    1-hexylpyridinium bis(trifluromethylsulfonyl)imide  (7 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.06.018   Mass density, kg/m3    1-butyl-2-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (7 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.06.018   Viscosity, Pa*s    1-butyl-2-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (7 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.06.018   Surface tension liquid-gas, N/m    1-butyl-2-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (7 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.06.018   Mass density, kg/m3    1-butyl-3-methylpyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.06.018   Viscosity, Pa*s    1-butyl-3-methylpyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 15 in paper 10.1016/j.jct.2012.06.018   Surface tension liquid-gas, N/m    1-butyl-3-methylpyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 16 in paper 10.1016/j.jct.2012.06.018   Mass density, kg/m3    1-butyl-4-methylpyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 17 in paper 10.1016/j.jct.2012.06.018   Viscosity, Pa*s    1-butyl-4-methylpyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 18 in paper 10.1016/j.jct.2012.06.018   Surface tension liquid-gas, N/m    1-butyl-4-methylpyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 19 in paper 10.1016/j.jct.2012.06.018   Mass density, kg/m3    1-butyl-3-methylpyridinium trifluoromethanesulfonate  (7 pnts)
• Dataset 20 in paper 10.1016/j.jct.2012.06.018   Viscosity, Pa*s    1-butyl-3-methylpyridinium trifluoromethanesulfonate  (7 pnts)
• Dataset 21 in paper 10.1016/j.jct.2012.06.018   Surface tension liquid-gas, N/m    1-butyl-3-methylpyridinium trifluoromethanesulfonate  (7 pnts)
• Dataset 22 in paper 10.1016/j.jct.2012.06.018   Mass density, kg/m3    1-butyl-3-methylpyridinium tetrafluoroborate  (7 pnts)
• Dataset 23 in paper 10.1016/j.jct.2012.06.018   Viscosity, Pa*s    1-butyl-3-methylpyridinium tetrafluoroborate  (7 pnts)
• Dataset 24 in paper 10.1016/j.jct.2012.06.018   Surface tension liquid-gas, N/m    1-butyl-3-methylpyridinium tetrafluoroborate  (7 pnts)
• Dataset 25 in paper 10.1016/j.jct.2012.06.018   Mass density, kg/m3    1-butyl-3-methylpyridinium tris(pentafluoroethyl)trifluorophosphate  (7 pnts)
• Dataset 26 in paper 10.1016/j.jct.2012.06.018   Viscosity, Pa*s    1-butyl-3-methylpyridinium tris(pentafluoroethyl)trifluorophosphate  (7 pnts)
• Dataset 27 in paper 10.1016/j.jct.2012.06.018   Surface tension liquid-gas, N/m    1-butyl-3-methylpyridinium tris(pentafluoroethyl)trifluorophosphate  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.06.019   Mole fraction,Mole fraction,Mole fraction    cyclohexanol + 2-oxopropanoic acid + water  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.06.019   Mole fraction,Mole fraction,Mole fraction    decan-1-ol + 2-oxopropanoic acid + water  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.06.019   Mole fraction,Mole fraction,Mole fraction    1-phenylethanol + 2-oxopropanoic acid + water  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.06.020   Mass density, kg/m3    dimethyl sulfoxide  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.06.020   Speed of sound, m/s    dimethyl sulfoxide + lanthanum(III) trifluoromethanesulfonate  (11 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.06.020   Mass density, kg/m3    dimethyl sulfoxide + lanthanum(III) trifluoromethanesulfonate  (66 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.06.020   Speed of sound, m/s    dimethyl sulfoxide + gadolinium (III) trifluoromethanesulfonate  (11 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.06.020   Mass density, kg/m3    dimethyl sulfoxide + gadolinium (III) trifluoromethanesulfonate  (66 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.06.020   Speed of sound, m/s    dimethyl sulfoxide + lutetium(III) trifluoromethanesulfonate  (10 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.06.020   Mass density, kg/m3    dimethyl sulfoxide + lutetium(III) trifluoromethanesulfonate  (72 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.06.022   Mass fraction    ethanol + 3,4,5-trihydroxybenzoic acid + water  (60 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.06.023   Refractive index (Na D-line)    dimethylformamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.06.023   Surface tension liquid-gas, N/m    dimethylformamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.06.023   Viscosity, Pa*s    dimethylformamide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.06.023   Refractive index (Na D-line)    1-pentanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.06.023   Surface tension liquid-gas, N/m    1-pentanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.06.023   Viscosity, Pa*s    1-pentanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.06.023   Refractive index (Na D-line)    1-hexanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.06.023   Viscosity, Pa*s    1-hexanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.06.023   Refractive index (Na D-line)    1-heptanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.06.023   Surface tension liquid-gas, N/m    1-heptanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.06.023   Viscosity, Pa*s    1-heptanol  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.06.023   Surface tension liquid-gas, N/m    dimethylformamide + pentan-1-ol  (44 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.06.023   Viscosity, Pa*s    dimethylformamide + pentan-1-ol  (44 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.06.023   Surface tension liquid-gas, N/m    dimethylformamide + hexan-1-ol  (44 pnts)
• Dataset 15 in paper 10.1016/j.jct.2012.06.023   Viscosity, Pa*s    dimethylformamide + hexan-1-ol  (44 pnts)
• Dataset 16 in paper 10.1016/j.jct.2012.06.023   Surface tension liquid-gas, N/m    dimethylformamide + heptan-1-ol  (44 pnts)
• Dataset 17 in paper 10.1016/j.jct.2012.06.023   Viscosity, Pa*s    dimethylformamide + heptan-1-ol  (44 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.06.028   Refractive index (Na D-line)    1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.06.028   Mass density, kg/m3    1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.06.028   Refractive index (Na D-line)    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.06.028   Mass density, kg/m3    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.06.028   Refractive index (Na D-line)    1-butyl-3-methylpyridinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.06.028   Mass density, kg/m3    1-butyl-3-methylpyridinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.06.028   Refractive index (Na D-line)    1-butyl-3-methylpyridinium trifluoromethanesulfonate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.06.028   Mass density, kg/m3    1-butyl-3-methylpyridinium trifluoromethanesulfonate  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.06.028   Refractive index (Na D-line)    hexane  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.06.028   Mass density, kg/m3    hexane  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.06.028   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.06.028   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.06.028   Mole fraction,Mole fraction,Mole fraction    ethanol + hexane + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (8 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.06.028   Refractive index (Na D-line)    ethanol + hexane + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (53 pnts)
• Dataset 15 in paper 10.1016/j.jct.2012.06.028   Mass density, kg/m3    ethanol + hexane + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (53 pnts)
• Dataset 16 in paper 10.1016/j.jct.2012.06.028   Mole fraction,Mole fraction,Mole fraction    ethanol + hexane + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (8 pnts)
• Dataset 17 in paper 10.1016/j.jct.2012.06.028   Refractive index (Na D-line)    ethanol + hexane + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (50 pnts)
• Dataset 18 in paper 10.1016/j.jct.2012.06.028   Mass density, kg/m3    ethanol + hexane + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (50 pnts)
• Dataset 19 in paper 10.1016/j.jct.2012.06.028   Mole fraction,Mole fraction,Mole fraction    ethanol + hexane + 1-butyl-3-methylpyridinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (8 pnts)
• Dataset 20 in paper 10.1016/j.jct.2012.06.028   Refractive index (Na D-line)    ethanol + hexane + 1-butyl-3-methylpyridinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (44 pnts)
• Dataset 21 in paper 10.1016/j.jct.2012.06.028   Mass density, kg/m3    ethanol + hexane + 1-butyl-3-methylpyridinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (44 pnts)
• Dataset 22 in paper 10.1016/j.jct.2012.06.028   Mole fraction,Mole fraction,Mole fraction    ethanol + hexane + 1-butyl-3-methylpyridinium trifluoromethanesulfonate  (8 pnts)
• Dataset 23 in paper 10.1016/j.jct.2012.06.028   Refractive index (Na D-line)    ethanol + hexane + 1-butyl-3-methylpyridinium trifluoromethanesulfonate  (62 pnts)
• Dataset 24 in paper 10.1016/j.jct.2012.06.028   Mass density, kg/m3    ethanol + hexane + 1-butyl-3-methylpyridinium trifluoromethanesulfonate  (62 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.06.029   Mass density, kg/m3    heptaaquabis(.mu.-(5-nitro-1,3-benzenedicarboxylato(2-)-kappaO1:kappaO1,kappaO'1))(.mu.-(5-nitro-1,3-benzenedicarboxylato(2-)-kappaO1:kappaO'1))(5-nitro-1,3-benzenedicarboxylato(2-)-kappaO1)(5-nitro-1,3-benzenedicarboxylato(2-)-kappaO1,kappaO'1)trisamarium nonahydrate  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.06.030   Molar heat capacity at constant pressure, J/K/mol    water + 2-hexylisoquinolinium thiocyanate  (108 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.06.030   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    water + 2-hexylisoquinolinium thiocyanate  (180 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.06.031   Refractive index (Na D-line)    pyridine  (8 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.06.031   Viscosity, Pa*s    pyridine  (8 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.06.031   Mass density, kg/m3    pyridine  (8 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.06.031   Refractive index (Na D-line)    1-propanol  (8 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.06.031   Viscosity, Pa*s    1-propanol  (8 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.06.031   Mass density, kg/m3    1-propanol  (8 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.06.031   Refractive index (Na D-line)    propylene glycol  (8 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.06.031   Viscosity, Pa*s    propylene glycol  (8 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.06.031   Mass density, kg/m3    propylene glycol  (8 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.06.031   Refractive index (Na D-line)    1,3-propanediol  (8 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.06.031   Viscosity, Pa*s    1,3-propanediol  (8 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.06.031   Mass density, kg/m3    1,3-propanediol  (8 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.06.031   Refractive index (Na D-line)    glycerol  (8 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.06.031   Viscosity, Pa*s    glycerol  (8 pnts)
• Dataset 15 in paper 10.1016/j.jct.2012.06.031   Mass density, kg/m3    glycerol  (8 pnts)
• Dataset 16 in paper 10.1016/j.jct.2012.06.031   Viscosity, Pa*s    pyridine + propan-1-ol  (88 pnts)
• Dataset 17 in paper 10.1016/j.jct.2012.06.031   Refractive index (Na D-line)    pyridine + propan-1-ol  (88 pnts)
• Dataset 18 in paper 10.1016/j.jct.2012.06.031   Mass density, kg/m3    pyridine + propan-1-ol  (88 pnts)
• Dataset 19 in paper 10.1016/j.jct.2012.06.031   Viscosity, Pa*s    1,2-propanediol + pyridine  (88 pnts)
• Dataset 20 in paper 10.1016/j.jct.2012.06.031   Refractive index (Na D-line)    1,2-propanediol + pyridine  (88 pnts)
• Dataset 21 in paper 10.1016/j.jct.2012.06.031   Mass density, kg/m3    1,2-propanediol + pyridine  (88 pnts)
• Dataset 22 in paper 10.1016/j.jct.2012.06.031   Viscosity, Pa*s    pyridine + propan-1,3-diol  (88 pnts)
• Dataset 23 in paper 10.1016/j.jct.2012.06.031   Refractive index (Na D-line)    pyridine + propan-1,3-diol  (88 pnts)
• Dataset 24 in paper 10.1016/j.jct.2012.06.031   Mass density, kg/m3    pyridine + propan-1,3-diol  (88 pnts)
• Dataset 25 in paper 10.1016/j.jct.2012.06.031   Viscosity, Pa*s    glycerol + pyridine  (88 pnts)
• Dataset 26 in paper 10.1016/j.jct.2012.06.031   Refractive index (Na D-line)    glycerol + pyridine  (88 pnts)
• Dataset 27 in paper 10.1016/j.jct.2012.06.031   Mass density, kg/m3    glycerol + pyridine  (88 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.06.032   Molar heat capacity at constant pressure, J/K/mol    di(o-phenanthrolinoneodynium (III)) hexa(2-chloro-4,5-difluorobenzoate) dihydrate  (74 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.06.032   Molar heat capacity at constant pressure, J/K/mol    di(o-phenanthrolinoneodynium (III)) hexa(2-chloro-4,5-difluorobenzoate) dihydrate  (24 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.06.032   Molar enthalpy, kJ/mol    di(o-phenanthrolinoneodynium (III)) hexa(2-chloro-4,5-difluorobenzoate) dihydrate  (24 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.06.032   Molar entropy, J/K/mol    di(o-phenanthrolinoneodynium (III)) hexa(2-chloro-4,5-difluorobenzoate) dihydrate  (24 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.06.032   Molar heat capacity at constant pressure, J/K/mol    di(o-phenanthrolinoeuropium (III)) hexa(2-chloro-4,5-difluorobenzoate)  (74 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.06.032   Molar heat capacity at constant pressure, J/K/mol    di(o-phenanthrolinoeuropium (III)) hexa(2-chloro-4,5-difluorobenzoate)  (24 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.06.032   Molar enthalpy, kJ/mol    di(o-phenanthrolinoeuropium (III)) hexa(2-chloro-4,5-difluorobenzoate)  (24 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.06.032   Molar entropy, J/K/mol    di(o-phenanthrolinoeuropium (III)) hexa(2-chloro-4,5-difluorobenzoate)  (24 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.06.032   Molar heat capacity at constant pressure, J/K/mol    di(o-phenanthrolinoholmium (III)) hexa(2-chloro-4,5-difluorobenzoate)  (74 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.06.032   Molar heat capacity at constant pressure, J/K/mol    di(o-phenanthrolinoholmium (III)) hexa(2-chloro-4,5-difluorobenzoate)  (24 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.06.032   Molar enthalpy, kJ/mol    di(o-phenanthrolinoholmium (III)) hexa(2-chloro-4,5-difluorobenzoate)  (24 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.06.032   Molar entropy, J/K/mol    di(o-phenanthrolinoholmium (III)) hexa(2-chloro-4,5-difluorobenzoate)  (24 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.06.033   Refractive index (Na D-line)    nitromethane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.06.033   Vapor or sublimation pressure, kPa    nitromethane  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.06.033   Refractive index (Na D-line)    nitroethane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.06.033   Vapor or sublimation pressure, kPa    nitroethane  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.06.033   Refractive index (Na D-line)    1,4-dichlorobutane  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.06.033   Vapor or sublimation pressure, kPa    1,4-dichlorobutane  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.06.033   Vapor or sublimation pressure, kPa    nitromethane + butane, 1,4-dichloro-  (45 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.06.033   Mole fraction    nitromethane + butane, 1,4-dichloro-  (45 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.06.033   Vapor or sublimation pressure, kPa    nitroethane + 1,4-dichlorobutane  (45 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.06.033   Mole fraction    nitroethane + 1,4-dichlorobutane  (45 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.07.003   Molar heat capacity at constant pressure, J/K/mol    D-fructose  (25 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.07.003   Molar heat capacity at constant pressure, J/K/mol    D-fructose  (10 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.07.003   Molar heat capacity at constant pressure, J/K/mol    D-fructose  (31 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.07.003   Molar enthalpy, kJ/mol    D-fructose  (25 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.07.003   Molar enthalpy, kJ/mol    D-fructose  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.07.003   Molar entropy, J/K/mol    D-fructose  (20 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.07.003   Molar entropy, J/K/mol    D-fructose  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.07.005   Vapor or sublimation pressure, kPa    N,N-diethylethylenediamine  (11 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.07.005   Vapor or sublimation pressure, kPa    cyclohexane  (11 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.07.005   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    N,N-diethylethane-1,2-diamine + cyclohexane  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.07.005   Vapor or sublimation pressure, kPa    N,N-diethylethane-1,2-diamine + cyclohexane  (77 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.07.006   Mass density, kg/m3    N-methylaniline  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.07.006   Mass density, kg/m3    heptane  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.07.006   Mass density, kg/m3    n-octane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.07.006   Mass density, kg/m3    n-decane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.07.006   Mass density, kg/m3    n-tetradecane  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.07.006   Mass density, kg/m3    hexadecane  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.07.006   Mass density, kg/m3    cyclohexane  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.07.006   Mass density, kg/m3    toluene  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.07.006   Liquid-liquid equilibrium temperature, K    N-methylaniline + tetradecane  (28 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.07.006   Liquid-liquid equilibrium temperature, K    N-methylaniline + hexadecane  (30 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.07.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    N-methylaniline + heptane  (9 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.07.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    N-methylaniline + octane  (9 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.07.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    N-methylaniline + decane  (9 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.07.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    N-methylaniline + cyclohexane  (9 pnts)
• Dataset 15 in paper 10.1016/j.jct.2012.07.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    N-methylaniline + toluene  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.07.007   Speed of sound, m/s    1-ethyl-3-methylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.07.007   Mass density, kg/m3    1-ethyl-3-methylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.07.007   Speed of sound, m/s    pyridine  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.07.007   Mass density, kg/m3    pyridine  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.07.007   Speed of sound, m/s    2-methylpyridine  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.07.007   Mass density, kg/m3    2-methylpyridine  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.07.007   Speed of sound, m/s    3-methylpyridine  (4 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.07.007   Mass density, kg/m3    3-methylpyridine  (4 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.07.007   Speed of sound, m/s    4-methylpyridine  (4 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.07.007   Mass density, kg/m3    4-methylpyridine  (4 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.07.007   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    pyridine + 1-ethyl-3-methylimidazolium tetrafluoroborate  (18 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.07.007   Speed of sound, m/s    pyridine + 1-ethyl-3-methylimidazolium tetrafluoroborate  (72 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.07.007   Mass density, kg/m3    pyridine + 1-ethyl-3-methylimidazolium tetrafluoroborate  (72 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.07.007   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-methylpyridine + 1-ethyl-3-methylimidazolium tetrafluoroborate  (18 pnts)
• Dataset 15 in paper 10.1016/j.jct.2012.07.007   Speed of sound, m/s    2-methylpyridine + 1-ethyl-3-methylimidazolium tetrafluoroborate  (72 pnts)
• Dataset 16 in paper 10.1016/j.jct.2012.07.007   Mass density, kg/m3    2-methylpyridine + 1-ethyl-3-methylimidazolium tetrafluoroborate  (72 pnts)
• Dataset 17 in paper 10.1016/j.jct.2012.07.007   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    3-methylpyridine + 1-ethyl-3-methylimidazolium tetrafluoroborate  (18 pnts)
• Dataset 18 in paper 10.1016/j.jct.2012.07.007   Speed of sound, m/s    3-methylpyridine + 1-ethyl-3-methylimidazolium tetrafluoroborate  (72 pnts)
• Dataset 19 in paper 10.1016/j.jct.2012.07.007   Mass density, kg/m3    3-methylpyridine + 1-ethyl-3-methylimidazolium tetrafluoroborate  (72 pnts)
• Dataset 20 in paper 10.1016/j.jct.2012.07.007   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    4-methylpyridine + 1-ethyl-3-methylimidazolium tetrafluoroborate  (18 pnts)
• Dataset 21 in paper 10.1016/j.jct.2012.07.007   Speed of sound, m/s    4-methylpyridine + 1-ethyl-3-methylimidazolium tetrafluoroborate  (72 pnts)
• Dataset 22 in paper 10.1016/j.jct.2012.07.007   Mass density, kg/m3    4-methylpyridine + 1-ethyl-3-methylimidazolium tetrafluoroborate  (72 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.07.008   Molar enthalpy of vaporization or sublimation, kJ/mol    6,7-dihydrobenzofuran-4(5H)-one  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.07.009   Mass fraction    2-aminoacetic acid + water + triethylammonium dihydrogen phosphate  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.07.009   Mass density, kg/m3    2-aminoacetic acid + water + triethylammonium dihydrogen phosphate  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.07.009   Mass density, kg/m3    2-aminoacetic acid + water + triethylammonium dihydrogen phosphate  (18 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.07.009   Mass fraction    2-aminoacetic acid + water + diethylammonium hydrogen sulfate  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.07.009   Mass density, kg/m3    2-aminoacetic acid + water + diethylammonium hydrogen sulfate  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.07.009   Mass density, kg/m3    2-aminoacetic acid + water + diethylammonium hydrogen sulfate  (15 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.07.009   Mass fraction    2-aminoacetic acid + water + triethylammonium hydrogen sulfate  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.07.009   Mass density, kg/m3    2-aminoacetic acid + water + triethylammonium hydrogen sulfate  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.07.009   Mass density, kg/m3    2-aminoacetic acid + water + triethylammonium hydrogen sulfate  (15 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.07.009   Mass fraction    N-(carboxymethyl)glycine + water + triethylammonium dihydrogen phosphate  (3 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.07.009   Mass density, kg/m3    N-(carboxymethyl)glycine + water + triethylammonium dihydrogen phosphate  (3 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.07.009   Mass density, kg/m3    N-(carboxymethyl)glycine + water + triethylammonium dihydrogen phosphate  (18 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.07.009   Mass fraction    N-(carboxymethyl)glycine + water + diethylammonium hydrogen sulfate  (3 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.07.009   Mass density, kg/m3    N-(carboxymethyl)glycine + water + diethylammonium hydrogen sulfate  (3 pnts)
• Dataset 15 in paper 10.1016/j.jct.2012.07.009   Mass density, kg/m3    N-(carboxymethyl)glycine + water + diethylammonium hydrogen sulfate  (16 pnts)
• Dataset 16 in paper 10.1016/j.jct.2012.07.009   Mass fraction    N-(carboxymethyl)glycine + water + triethylammonium hydrogen sulfate  (3 pnts)
• Dataset 17 in paper 10.1016/j.jct.2012.07.009   Mass density, kg/m3    N-(carboxymethyl)glycine + water + triethylammonium hydrogen sulfate  (3 pnts)
• Dataset 18 in paper 10.1016/j.jct.2012.07.009   Mass density, kg/m3    N-(carboxymethyl)glycine + water + triethylammonium hydrogen sulfate  (15 pnts)
• Dataset 19 in paper 10.1016/j.jct.2012.07.009   Mass fraction    2,5-diketopiperazine + water + triethylammonium dihydrogen phosphate  (3 pnts)
• Dataset 20 in paper 10.1016/j.jct.2012.07.009   Mass density, kg/m3    2,5-diketopiperazine + water + triethylammonium dihydrogen phosphate  (3 pnts)
• Dataset 21 in paper 10.1016/j.jct.2012.07.009   Mass density, kg/m3    2,5-diketopiperazine + water + triethylammonium dihydrogen phosphate  (15 pnts)
• Dataset 22 in paper 10.1016/j.jct.2012.07.009   Mass fraction    2,5-diketopiperazine + water + diethylammonium hydrogen sulfate  (3 pnts)
• Dataset 23 in paper 10.1016/j.jct.2012.07.009   Mass density, kg/m3    2,5-diketopiperazine + water + diethylammonium hydrogen sulfate  (3 pnts)
• Dataset 24 in paper 10.1016/j.jct.2012.07.009   Mass density, kg/m3    2,5-diketopiperazine + water + diethylammonium hydrogen sulfate  (16 pnts)
• Dataset 25 in paper 10.1016/j.jct.2012.07.009   Mass fraction    2,5-diketopiperazine + water + triethylammonium hydrogen sulfate  (3 pnts)
• Dataset 26 in paper 10.1016/j.jct.2012.07.009   Mass density, kg/m3    2,5-diketopiperazine + water + triethylammonium hydrogen sulfate  (3 pnts)
• Dataset 27 in paper 10.1016/j.jct.2012.07.009   Mass density, kg/m3    2,5-diketopiperazine + water + triethylammonium hydrogen sulfate  (18 pnts)
• Dataset 28 in paper 10.1016/j.jct.2012.07.009   Mass fraction    glycine + water  (1 pnts)
• Dataset 29 in paper 10.1016/j.jct.2012.07.009   Mass density, kg/m3    glycine + water  (1 pnts)
• Dataset 30 in paper 10.1016/j.jct.2012.07.009   Mass density, kg/m3    glycine + water  (6 pnts)
• Dataset 31 in paper 10.1016/j.jct.2012.07.009   Mass fraction    iminodiacetic acid + water  (1 pnts)
• Dataset 32 in paper 10.1016/j.jct.2012.07.009   Mass density, kg/m3    iminodiacetic acid + water  (1 pnts)
• Dataset 33 in paper 10.1016/j.jct.2012.07.009   Mass density, kg/m3    iminodiacetic acid + water  (6 pnts)
• Dataset 34 in paper 10.1016/j.jct.2012.07.009   Mass fraction    2,5-diketopiperazine + water  (1 pnts)
• Dataset 35 in paper 10.1016/j.jct.2012.07.009   Mass density, kg/m3    2,5-diketopiperazine + water  (1 pnts)
• Dataset 36 in paper 10.1016/j.jct.2012.07.009   Mass density, kg/m3    2,5-diketopiperazine + water  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.07.012   Mass density, kg/m3    triethylamine  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.07.012   Mass density, kg/m3    tripropylamine  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.07.012   Mass density, kg/m3    tributylamine  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.07.012   Mass density, kg/m3    tripentylamine  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.07.012   Mass density, kg/m3    N,N-dihexyl-1-hexanamine  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.07.012   Mass density, kg/m3    trioctylamine  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.07.012   Mass density, kg/m3    methanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.07.012   Mass density, kg/m3    methanol + triethylamine  (11 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.07.012   Mass density, kg/m3    methanol + tripropylamine  (9 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.07.012   Mass density, kg/m3    methanol + tributylamine  (8 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.07.012   Mass density, kg/m3    methanol + tripentylamine  (10 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.07.012   Mass density, kg/m3    methanol + N,N-dihexyl-1-hexanamine  (10 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.07.012   Mass density, kg/m3    methanol + trioctylamine  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.07.015   Triple point temperature, K    1-butyl-3-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.07.015   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.07.015   Mass density, kg/m3    1-butyl-3-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (15 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.07.015   Viscosity, Pa*s    1-butyl-3-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (15 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.07.015   Surface tension liquid-gas, N/m    1-butyl-3-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.07.015   Triple point temperature, K    3-cyano-1-hexylpyridinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.07.015   Molar heat capacity at constant pressure, J/K/mol    3-cyano-1-hexylpyridinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.07.015   Mass density, kg/m3    3-cyano-1-hexylpyridinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (15 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.07.015   Viscosity, Pa*s    3-cyano-1-hexylpyridinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (15 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.07.015   Surface tension liquid-gas, N/m    3-cyano-1-hexylpyridinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.07.015   Triple point temperature, K    1-hexyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.07.015   Molar enthalpy of transition or fusion, kJ/mol    1-hexyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.07.015   Triple point temperature, K    1-hexyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.07.015   Molar heat capacity at constant pressure, J/K/mol    1-hexyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (3 pnts)
• Dataset 15 in paper 10.1016/j.jct.2012.07.015   Mass density, kg/m3    1-hexyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (15 pnts)
• Dataset 16 in paper 10.1016/j.jct.2012.07.015   Viscosity, Pa*s    1-hexyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (15 pnts)
• Dataset 17 in paper 10.1016/j.jct.2012.07.015   Surface tension liquid-gas, N/m    1-hexyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (5 pnts)
• Dataset 18 in paper 10.1016/j.jct.2012.07.015   Triple point temperature, K    3-cyano-1-octylpyridinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2012.07.015   Molar enthalpy of transition or fusion, kJ/mol    3-cyano-1-octylpyridinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2012.07.015   Triple point temperature, K    3-cyano-1-octylpyridinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2012.07.015   Molar heat capacity at constant pressure, J/K/mol    3-cyano-1-octylpyridinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (3 pnts)
• Dataset 22 in paper 10.1016/j.jct.2012.07.015   Mass density, kg/m3    3-cyano-1-octylpyridinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (15 pnts)
• Dataset 23 in paper 10.1016/j.jct.2012.07.015   Viscosity, Pa*s    3-cyano-1-octylpyridinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (15 pnts)
• Dataset 24 in paper 10.1016/j.jct.2012.07.015   Surface tension liquid-gas, N/m    3-cyano-1-octylpyridinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.07.018   Mass density, kg/m3    ethanol  (48 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.07.018   Molar heat capacity at constant pressure, J/K/mol    ethanol  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.07.018   Mass density, kg/m3    1-hexene  (48 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.07.018   Molar heat capacity at constant pressure, J/K/mol    1-hexene  (15 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.07.018   Mass density, kg/m3    cyclohexane  (25 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.07.018   Molar heat capacity at constant pressure, J/K/mol    cyclohexane  (15 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.07.018   Mass density, kg/m3    ethanol + hex-1-ene  (336 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.07.018   Molar heat capacity at constant pressure, J/K/mol    ethanol + hex-1-ene  (54 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.07.018   Mass density, kg/m3    ethanol + cyclohexane  (84 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.07.018   Molar heat capacity at constant pressure, J/K/mol    ethanol + cyclohexane  (55 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.07.018   Mass density, kg/m3    cyclohexane + 1-hexene  (140 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.07.018   Molar heat capacity at constant pressure, J/K/mol    cyclohexane + 1-hexene  (55 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.07.019   Mass density, kg/m3    butyric acid  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.07.019   Speed of sound, m/s    butyric acid  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.07.019   Refractive index (Na D-line)    butyric acid  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.07.019   Mass density, kg/m3    butyric acid  (2 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.07.019   Speed of sound, m/s    butyric acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.07.019   Mass density, kg/m3    isobutyric acid  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.07.019   Speed of sound, m/s    isobutyric acid  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.07.019   Refractive index (Na D-line)    isobutyric acid  (5 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.07.019   Mass density, kg/m3    isobutyric acid  (2 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.07.019   Speed of sound, m/s    isobutyric acid  (3 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.07.019   Mass density, kg/m3    propionic acid  (5 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.07.019   Speed of sound, m/s    propionic acid  (5 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.07.019   Refractive index (Na D-line)    propionic acid  (6 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.07.019   Mass density, kg/m3    water  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2012.07.019   Speed of sound, m/s    water  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2012.07.019   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2012.07.019   Mass density, kg/m3    propanoic acid + butanoic acid  (65 pnts)
• Dataset 18 in paper 10.1016/j.jct.2012.07.019   Speed of sound, m/s    propanoic acid + butanoic acid  (65 pnts)
• Dataset 19 in paper 10.1016/j.jct.2012.07.019   Refractive index (Na D-line)    propanoic acid + butanoic acid  (65 pnts)
• Dataset 20 in paper 10.1016/j.jct.2012.07.019   Mass density, kg/m3    2-methylpropanoic acid + butanoic acid  (65 pnts)
• Dataset 21 in paper 10.1016/j.jct.2012.07.019   Speed of sound, m/s    2-methylpropanoic acid + butanoic acid  (65 pnts)
• Dataset 22 in paper 10.1016/j.jct.2012.07.019   Refractive index (Na D-line)    2-methylpropanoic acid + butanoic acid  (65 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.07.021   Mole fraction    1-propanol + sodium carbonate + water  (8 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.07.021   Mass fraction,Mass fraction,Mass fraction    1-propanol + sodium carbonate + water  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.07.021   Mass fraction    1-propanol + sodium carbonate + water  (12 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.07.021   Mole fraction    propan-2-ol + sodium carbonate + water  (8 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.07.021   Mass fraction,Mass fraction,Mass fraction    propan-2-ol + sodium carbonate + water  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.07.021   Mass fraction    propan-2-ol + sodium carbonate + water  (16 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.07.021   Mole fraction    2-methylpropan-2-ol + sodium carbonate + water  (8 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.07.021   Mass fraction,Mass fraction,Mass fraction    2-methylpropan-2-ol + sodium carbonate + water  (4 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.07.021   Mass fraction    2-methylpropan-2-ol + sodium carbonate + water  (13 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.07.021   Mole fraction    butan-2-ol + sodium carbonate + water  (8 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.07.021   Mass fraction,Mass fraction,Mass fraction    butan-2-ol + sodium carbonate + water  (4 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.07.021   Mass fraction    butan-2-ol + sodium carbonate + water  (9 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.07.021   Mole fraction    ethanol + sodium carbonate + water  (8 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.07.021   Mass fraction    ethanol + sodium carbonate + water  (13 pnts)
• Dataset 15 in paper 10.1016/j.jct.2012.07.021   Mass fraction,Mass fraction,Mass fraction    ethanol + sodium carbonate + water  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.07.022   Mass density, kg/m3    6-amino-1H-purine  (10 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.07.022   Viscosity, Pa*s    6-amino-1H-purine  (10 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.07.022   Electrical conductivity, S/m    6-amino-1H-purine  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.07.022   Mass density, kg/m3    2,4(1H,3H)-pyrimidinedione  (10 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.07.022   Viscosity, Pa*s    2,4(1H,3H)-pyrimidinedione  (10 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.07.022   Electrical conductivity, S/m    2,4(1H,3H)-pyrimidinedione  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.07.022   Mass density, kg/m3    1-ethyl-3-methylimidazolium acetate  (13 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.07.022   Viscosity, Pa*s    1-ethyl-3-methylimidazolium acetate  (13 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.07.022   Speed of sound, m/s    1-ethyl-3-methylimidazolium acetate  (13 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.07.022   Refractive index (Na D-line)    1-ethyl-3-methylimidazolium acetate  (13 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.07.022   Electrical conductivity, S/m    1-ethyl-3-methylimidazolium acetate  (9 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.07.022   Mass density, kg/m3    1-butyl-3-methylimidazolium acetate  (13 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.07.022   Viscosity, Pa*s    1-butyl-3-methylimidazolium acetate  (13 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.07.022   Speed of sound, m/s    1-butyl-3-methylimidazolium acetate  (13 pnts)
• Dataset 15 in paper 10.1016/j.jct.2012.07.022   Refractive index (Na D-line)    1-butyl-3-methylimidazolium acetate  (13 pnts)
• Dataset 16 in paper 10.1016/j.jct.2012.07.022   Electrical conductivity, S/m    1-butyl-3-methylimidazolium acetate  (9 pnts)
• Dataset 17 in paper 10.1016/j.jct.2012.07.022   Mass density, kg/m3    2,4(1H,3H)-pyrimidinedione + 1-ethyl-3-methylimidazolium acetate  (70 pnts)
• Dataset 18 in paper 10.1016/j.jct.2012.07.022   Viscosity, Pa*s    2,4(1H,3H)-pyrimidinedione + 1-ethyl-3-methylimidazolium acetate  (70 pnts)
• Dataset 19 in paper 10.1016/j.jct.2012.07.022   Electrical conductivity, S/m    2,4(1H,3H)-pyrimidinedione + 1-ethyl-3-methylimidazolium acetate  (42 pnts)
• Dataset 20 in paper 10.1016/j.jct.2012.07.022   Mass density, kg/m3    6-amino-1H-purine + 1-ethyl-3-methylimidazolium acetate  (60 pnts)
• Dataset 21 in paper 10.1016/j.jct.2012.07.022   Viscosity, Pa*s    6-amino-1H-purine + 1-ethyl-3-methylimidazolium acetate  (60 pnts)
• Dataset 22 in paper 10.1016/j.jct.2012.07.022   Electrical conductivity, S/m    6-amino-1H-purine + 1-ethyl-3-methylimidazolium acetate  (36 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.07.023   Molar enthalpy of transition or fusion, kJ/mol    ferrocene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.07.023   Vapor or sublimation pressure, kPa    ferrocene  (69 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.07.023   Vapor or sublimation pressure, kPa    ferrocene  (39 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.07.023   Vapor or sublimation pressure, kPa    ferrocene  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.07.023   Molar heat capacity at constant pressure, J/K/mol    ferrocene  (17 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.07.023   Molar heat capacity at constant pressure, J/K/mol    ferrocene  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.07.023   Solid-liquid equilibrium temperature, K    ferrocene  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.07.024   Mass density, kg/m3    propylene glycol  (10 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.07.024   Refractive index (Na D-line)    propylene glycol  (10 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.07.024   Viscosity, Pa*s    propylene glycol  (10 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.07.024   Mass density, kg/m3    1,3-propanediol  (10 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.07.024   Refractive index (Na D-line)    1,3-propanediol  (10 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.07.024   Viscosity, Pa*s    1,3-propanediol  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.07.026   Molar enthalpy of solution, kJ/mol    n-decylammonium ethyl sulfate + water  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.07.027   Normal melting temperature, K    methyl 4-chlorobenzoate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.07.027   Molar enthalpy of transition or fusion, kJ/mol    methyl 4-chlorobenzoate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.07.027   Vapor or sublimation pressure, kPa    methyl 4-chlorobenzoate  (19 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.07.027   Vapor or sublimation pressure, kPa    methyl 4-chlorobenzoate  (27 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.07.027   Normal melting temperature, K    methyl p-iodobenzoate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.07.027   Vapor or sublimation pressure, kPa    methyl p-iodobenzoate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.07.027   Molar enthalpy of transition or fusion, kJ/mol    methyl p-iodobenzoate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.07.027   Vapor or sublimation pressure, kPa    methyl p-iodobenzoate  (30 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.07.027   Vapor or sublimation pressure, kPa    methyl p-iodobenzoate  (12 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.07.027   Normal melting temperature, K    methyl p-fluorobenzoate  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.07.027   Vapor or sublimation pressure, kPa    methyl p-fluorobenzoate  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.07.027   Molar enthalpy of transition or fusion, kJ/mol    methyl p-fluorobenzoate  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.07.027   Vapor or sublimation pressure, kPa    methyl p-fluorobenzoate  (42 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.07.027   Normal melting temperature, K    methyl 4-bromobenzoate  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2012.07.027   Vapor or sublimation pressure, kPa    methyl 4-bromobenzoate  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2012.07.027   Molar enthalpy of transition or fusion, kJ/mol    methyl 4-bromobenzoate  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2012.07.027   Vapor or sublimation pressure, kPa    methyl 4-bromobenzoate  (29 pnts)
• Dataset 18 in paper 10.1016/j.jct.2012.07.027   Vapor or sublimation pressure, kPa    methyl 4-bromobenzoate  (13 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.08.003   Molar enthalpy of transition or fusion, kJ/mol    cesium fluoride (CsF)  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.08.003   Molar enthalpy of transition or fusion, kJ/mol    cesium fluoride (CsF)  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.08.003   Normal melting temperature, K    cesium fluoride (CsF)  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.08.003   Molar heat capacity at constant pressure, J/K/mol    cesium fluoride (CsF)  (41 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.08.003   Molar entropy, J/K/mol    cesium fluoride (CsF)  (41 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.08.003   Molar enthalpy, kJ/mol    cesium fluoride (CsF)  (41 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.08.003   Molar enthalpy, kJ/mol    cesium fluoride (CsF)  (23 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.08.003   Molar enthalpy, kJ/mol    cesium fluoride (CsF)  (14 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.08.003   Molar heat capacity at constant pressure, J/K/mol    cesium fluoride (CsF)  (16 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.08.003   Molar heat capacity at constant pressure, J/K/mol    cesium fluoride (CsF)  (10 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.08.003   Molar enthalpy, kJ/mol    cesium fluoride (CsF)  (16 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.08.003   Molar enthalpy, kJ/mol    cesium fluoride (CsF)  (10 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.08.003   Molar entropy, J/K/mol    cesium fluoride (CsF)  (16 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.08.003   Molar entropy, J/K/mol    cesium fluoride (CsF)  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.08.004   Vapor or sublimation pressure, kPa    2-thiouracil  (36 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.08.004   Vapor or sublimation pressure, kPa    5-methyl-2-thiouracil  (31 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.08.004   Vapor or sublimation pressure, kPa    6-methyl-2-thiouracil  (56 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.08.007   Mole fraction    tetracycline hydrochloride + methanol  (8 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.08.007   Mole fraction    ethanol + tetracycline hydrochloride  (8 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.08.007   Mole fraction    tetracycline hydrochloride + propan-1-ol  (8 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.08.007   Mole fraction    tetracycline hydrochloride + butan-1-ol  (8 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.08.007   Mole fraction    tetracycline hydrochloride + acetone  (8 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.08.007   Mole fraction    tetracycline hydrochloride + acetonitrile  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.08.008   Molar enthalpy of dilution, kJ/mol    dimethylformamide + 2-pyrrolidinemethanol + water  (137 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.08.008   Molar enthalpy of dilution, kJ/mol    2-pyrrolidinemethanol + water  (25 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.08.009   Mass density, kg/m3    water  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.08.009   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.08.009   Normal boiling temperature, K    water  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.08.009   Relative permittivity at zero frequency    water  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.08.009   Mass density, kg/m3    methanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.08.009   Refractive index (Na D-line)    methanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.08.009   Normal boiling temperature, K    methanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.08.009   Relative permittivity at zero frequency    methanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.08.009   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.08.009   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.08.009   Normal boiling temperature, K    ethanol  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.08.009   Relative permittivity at zero frequency    ethanol  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.08.009   Mass density, kg/m3    acetic acid  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.08.009   Refractive index (Na D-line)    acetic acid  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2012.08.009   Normal boiling temperature, K    acetic acid  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2012.08.009   Relative permittivity at zero frequency    acetic acid  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2012.08.009   Relative permittivity at zero frequency    methanol + water  (14 pnts)
• Dataset 18 in paper 10.1016/j.jct.2012.08.009   Relative permittivity at zero frequency    ethanol + water  (14 pnts)
• Dataset 19 in paper 10.1016/j.jct.2012.08.009   Relative permittivity at zero frequency    acetic acid + water  (14 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.08.010   Mass density, kg/m3    2,4,6,8-tetramethyl-2,4,6,8-tetravinylcycloterasiloxane  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.08.010   Refractive index (Na D-line)    2,4,6,8-tetramethyl-2,4,6,8-tetravinylcycloterasiloxane  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.08.010   Mass density, kg/m3    ethylbenzene  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.08.010   Refractive index (Na D-line)    ethylbenzene  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.08.010   Mass density, kg/m3    1,2-dimethylbenzene  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.08.010   Refractive index (Na D-line)    1,2-dimethylbenzene  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.08.010   Mass density, kg/m3    1,3-dimethylbenzene  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.08.010   Refractive index (Na D-line)    1,3-dimethylbenzene  (5 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.08.010   Mass density, kg/m3    para-xylene  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.08.010   Refractive index (Na D-line)    para-xylene  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.08.010   Mass density, kg/m3    ethylbenzene + 2,4,6,8-tetramethyl-2,4,6,8-tetravinylcycloterasiloxane  (100 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.08.010   Refractive index (Na D-line)    ethylbenzene + 2,4,6,8-tetramethyl-2,4,6,8-tetravinylcycloterasiloxane  (100 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.08.010   Mass density, kg/m3    1,2-dimethylbenzene + 2,4,6,8-tetramethyl-2,4,6,8-tetravinylcycloterasiloxane  (100 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.08.010   Refractive index (Na D-line)    1,2-dimethylbenzene + 2,4,6,8-tetramethyl-2,4,6,8-tetravinylcycloterasiloxane  (100 pnts)
• Dataset 15 in paper 10.1016/j.jct.2012.08.010   Mass density, kg/m3    1,3-dimethylbenzene + 2,4,6,8-tetramethyl-2,4,6,8-tetravinylcycloterasiloxane  (100 pnts)
• Dataset 16 in paper 10.1016/j.jct.2012.08.010   Refractive index (Na D-line)    1,3-dimethylbenzene + 2,4,6,8-tetramethyl-2,4,6,8-tetravinylcycloterasiloxane  (100 pnts)
• Dataset 17 in paper 10.1016/j.jct.2012.08.010   Mass density, kg/m3    1,4-dimethylbenzene + 2,4,6,8-tetramethyl-2,4,6,8-tetravinylcycloterasiloxane  (100 pnts)
• Dataset 18 in paper 10.1016/j.jct.2012.08.010   Refractive index (Na D-line)    1,4-dimethylbenzene + 2,4,6,8-tetramethyl-2,4,6,8-tetravinylcycloterasiloxane  (100 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.08.012   Vapor or sublimation pressure, kPa    carbon dioxide + ethyl hexadecanoate  (40 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.08.012   Vapor or sublimation pressure, kPa    carbon dioxide + ethyl hexadecanoate  (16 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.08.012   Vapor or sublimation pressure, kPa    carbon dioxide + ethyl hexadecanoate  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.08.012   Vapor or sublimation pressure, kPa    carbon dioxide + ethyl hexadecanoate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.08.012   Vapor or sublimation pressure, kPa    carbon dioxide + ethyl hexadecanoate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.08.012   Vapor or sublimation pressure, kPa    ethanol + carbon dioxide + ethyl hexadecanoate  (108 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.08.013   Mole fraction    fluoromethane + water  (48 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.08.014   Mass density, kg/m3    1,2-ethanediol  (126 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.08.014   Mass density, kg/m3    propylene glycol  (126 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.08.014   Mass density, kg/m3    1,2-butanediol  (126 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.08.015   Molar heat capacity at constant pressure, J/K/mol    hexakis(3,5-dimethoxybenzoate)bis(1,10-phenanthroline)dipraseodymium(III)  (57 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.08.015   Molar heat capacity at constant pressure, J/K/mol    hexakis(3,5-dimethoxybenzoate)bis(1,10-phenanthroline)dipraseodymium(III)  (22 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.08.015   Molar heat capacity at constant pressure, J/K/mol    hexakis(3,5-dimethoxybenzoate)bis(1,10-phenanthroline)dineodymium(III)  (57 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.08.015   Molar heat capacity at constant pressure, J/K/mol    hexakis(3,5-dimethoxybenzoate)bis(1,10-phenanthroline)dineodymium(III)  (22 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.08.015   Molar heat capacity at constant pressure, J/K/mol    hexakis(3,5-dimethoxybenzoate)bis(1,10-phenanthroline)disamarium(III)  (57 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.08.015   Molar heat capacity at constant pressure, J/K/mol    hexakis(3,5-dimethoxybenzoate)bis(1,10-phenanthroline)disamarium(III)  (22 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.08.015   Molar heat capacity at constant pressure, J/K/mol    hexakis(3,5-dimethoxybenzoate)bis(1,10-phenanthroline)dieuropium(III)  (57 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.08.015   Molar heat capacity at constant pressure, J/K/mol    hexakis(3,5-dimethoxybenzoate)bis(1,10-phenanthroline)dieuropium(III)  (22 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.08.015   Molar heat capacity at constant pressure, J/K/mol    hexakis(3,5-dimethoxybenzoate)bis(1,10-phenanthroline)diholmium(III)  (57 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.08.015   Molar heat capacity at constant pressure, J/K/mol    hexakis(3,5-dimethoxybenzoate)bis(1,10-phenanthroline)diholmium(III)  (22 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.08.016   Activity coefficient    pentane + 1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.08.016   Activity coefficient    hexane + 1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.08.016   Activity coefficient    3-methylpentane + 1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.08.016   Activity coefficient    2,2-dimethylbutane + 1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.08.016   Activity coefficient    heptane + 1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.08.016   Activity coefficient    octane + 1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.08.016   Activity coefficient    2,2,4-trimethylpentane + 1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.08.016   Activity coefficient    nonane + 1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.08.016   Activity coefficient    decane + 1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.08.016   Activity coefficient    cyclopentane + 1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.08.016   Activity coefficient    cyclohexane + 1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.08.016   Activity coefficient    methylcyclohexane + 1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.08.016   Activity coefficient    cycloheptane + 1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.08.016   Activity coefficient    cyclooctane + 1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 15 in paper 10.1016/j.jct.2012.08.016   Activity coefficient    1-pentene + 1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 16 in paper 10.1016/j.jct.2012.08.016   Activity coefficient    hex-1-ene + 1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 17 in paper 10.1016/j.jct.2012.08.016   Activity coefficient    cyclohexene + 1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 18 in paper 10.1016/j.jct.2012.08.016   Activity coefficient    1-heptene + 1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 19 in paper 10.1016/j.jct.2012.08.016   Activity coefficient    oct-1-ene + 1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 20 in paper 10.1016/j.jct.2012.08.016   Activity coefficient    1-decene + 1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 21 in paper 10.1016/j.jct.2012.08.016   Activity coefficient    1-hexyne + 1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 22 in paper 10.1016/j.jct.2012.08.016   Activity coefficient    1-heptyne + 1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 23 in paper 10.1016/j.jct.2012.08.016   Activity coefficient    1-octyne + 1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 24 in paper 10.1016/j.jct.2012.08.016   Activity coefficient    benzene + 1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 25 in paper 10.1016/j.jct.2012.08.016   Activity coefficient    toluene + 1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 26 in paper 10.1016/j.jct.2012.08.016   Activity coefficient    ethylbenzene + 1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 27 in paper 10.1016/j.jct.2012.08.016   Activity coefficient    1,2-dimethylbenzene + 1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 28 in paper 10.1016/j.jct.2012.08.016   Activity coefficient    1,3-dimethylbenzene + 1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 29 in paper 10.1016/j.jct.2012.08.016   Activity coefficient    1,4-dimethylbenzene + 1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 30 in paper 10.1016/j.jct.2012.08.016   Activity coefficient    styrene + 1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 31 in paper 10.1016/j.jct.2012.08.016   Activity coefficient    (1-methylethenyl)benzene + 1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 32 in paper 10.1016/j.jct.2012.08.016   Activity coefficient    thiophene + 1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 33 in paper 10.1016/j.jct.2012.08.016   Activity coefficient    pyridine + 1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 34 in paper 10.1016/j.jct.2012.08.016   Activity coefficient    methanol + 1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 35 in paper 10.1016/j.jct.2012.08.016   Activity coefficient    ethanol + 1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 36 in paper 10.1016/j.jct.2012.08.016   Activity coefficient    propan-1-ol + 1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 37 in paper 10.1016/j.jct.2012.08.016   Activity coefficient    propan-2-ol + 1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 38 in paper 10.1016/j.jct.2012.08.016   Activity coefficient    butan-1-ol + 1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 39 in paper 10.1016/j.jct.2012.08.016   Activity coefficient    butan-2-ol + 1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 40 in paper 10.1016/j.jct.2012.08.016   Activity coefficient    2-methyl-1-propanol + 1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 41 in paper 10.1016/j.jct.2012.08.016   Activity coefficient    2-methylpropan-2-ol + 1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 42 in paper 10.1016/j.jct.2012.08.016   Activity coefficient    water + 1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 43 in paper 10.1016/j.jct.2012.08.016   Activity coefficient    methyl ethanoate + 1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 44 in paper 10.1016/j.jct.2012.08.016   Activity coefficient    methyl propanoate + 1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 45 in paper 10.1016/j.jct.2012.08.016   Activity coefficient    methyl butanoate + 1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 46 in paper 10.1016/j.jct.2012.08.016   Activity coefficient    ethyl acetate + 1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 47 in paper 10.1016/j.jct.2012.08.016   Activity coefficient    tetrahydrofuran + 1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 48 in paper 10.1016/j.jct.2012.08.016   Activity coefficient    1,4-dioxane + 1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 49 in paper 10.1016/j.jct.2012.08.016   Activity coefficient    2-methoxy-2-methylpropane + 1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 50 in paper 10.1016/j.jct.2012.08.016   Activity coefficient    2-ethoxy-2-methylpropane + 1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 51 in paper 10.1016/j.jct.2012.08.016   Activity coefficient    2-methoxy-2-methylbutane + 1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 52 in paper 10.1016/j.jct.2012.08.016   Activity coefficient    diethyl ether + 1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 53 in paper 10.1016/j.jct.2012.08.016   Activity coefficient    dipropyl ether + 1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 54 in paper 10.1016/j.jct.2012.08.016   Activity coefficient    diisopropyl ether + 1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 55 in paper 10.1016/j.jct.2012.08.016   Activity coefficient    dibutyl ether + 1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 56 in paper 10.1016/j.jct.2012.08.016   Activity coefficient    acetone + 1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 57 in paper 10.1016/j.jct.2012.08.016   Activity coefficient    pentan-2-one + 1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 58 in paper 10.1016/j.jct.2012.08.016   Activity coefficient    pentan-3-one + 1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 59 in paper 10.1016/j.jct.2012.08.016   Activity coefficient    butanal + 1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 60 in paper 10.1016/j.jct.2012.08.016   Activity coefficient    acetonitrile + 1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 61 in paper 10.1016/j.jct.2012.08.016   Activity coefficient    1-nitropropane + 1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 62 in paper 10.1016/j.jct.2012.08.016   Activity coefficient    1-pentyne + 1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.08.017   Mass fraction,Mass fraction,Mass fraction    toluene + acetic acid + water  (24 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.08.018   Molar enthalpy of vaporization or sublimation, kJ/mol    carbamic acid, methyl ester  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.08.018   Molar enthalpy of vaporization or sublimation, kJ/mol    urethane  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.08.019   Mass density, kg/m3    n-decane  (11 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.08.019   Mass density, kg/m3    n-tetradecane  (11 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.08.019   Mass density, kg/m3    decane + tetradecane  (55 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.08.019   Mass density, kg/m3    carbon dioxide + n-decane  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.08.019   Viscosity, Pa*s    carbon dioxide + n-decane  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.08.019   Mole fraction    carbon dioxide + n-decane  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.08.019   Mass density, kg/m3    carbon dioxide + n-tetradecane  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.08.019   Viscosity, Pa*s    carbon dioxide + n-tetradecane  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.08.019   Mole fraction    carbon dioxide + n-tetradecane  (6 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.08.019   Mole fraction    decane + carbon dioxide + tetradecane  (18 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.08.019   Mass density, kg/m3    decane + carbon dioxide + tetradecane  (18 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.08.019   Viscosity, Pa*s    decane + carbon dioxide + tetradecane  (18 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.08.020   Mass density, kg/m3    carbon dioxide + 1,2-hexanediol  (15 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.08.020   Vapor or sublimation pressure, kPa    carbon dioxide + 1,2-hexanediol  (15 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.08.020   Mass density, kg/m3    1,2-hexanediol bis-(methoxycarbonylformate) + carbon dioxide  (15 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.08.020   Vapor or sublimation pressure, kPa    1,2-hexanediol bis-(methoxycarbonylformate) + carbon dioxide  (15 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.08.020   Mass density, kg/m3    1,2-hexanediol bis-(ethoxycarbonylformate) + carbon dioxide  (15 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.08.020   Vapor or sublimation pressure, kPa    1,2-hexanediol bis-(ethoxycarbonylformate) + carbon dioxide  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.08.021   Mass density, kg/m3    monoethanolamine  (8 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.08.021   Mass density, kg/m3    iminodiethanol  (8 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.08.021   Mass density, kg/m3    N-methyldiethanolamine  (8 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.08.021   Mass density, kg/m3    dimethyl sulfoxide  (8 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.08.021   Mass density, kg/m3    dimethyl sulfoxide + 2-aminoethan-1-ol  (88 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.08.021   Mass density, kg/m3    dimethyl sulfoxide + diethanolamine  (88 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.08.021   Mass density, kg/m3    dimethyl sulfoxide + N-methyldiethanolamine  (88 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.08.022   Mass density, kg/m3    1-butyl-3-methylimidazolium hydrogen sulfate  (13 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.08.022   Mass density, kg/m3    1-methyl-3-(trimethylsilylmethyl)imidazolium chloride  (11 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.08.022   Activity coefficient    benzene + 1-butyl-3-methylimidazolium hydrogen sulfate  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.08.022   Activity coefficient    toluene + 1-butyl-3-methylimidazolium hydrogen sulfate  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.08.022   Activity coefficient    ethyl acetate + 1-butyl-3-methylimidazolium hydrogen sulfate  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.08.022   Activity coefficient    1,4-dioxane + 1-butyl-3-methylimidazolium hydrogen sulfate  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.08.022   Activity coefficient    1,2-dimethoxyethane + 1-butyl-3-methylimidazolium hydrogen sulfate  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.08.022   Activity coefficient    acetonitrile + 1-butyl-3-methylimidazolium hydrogen sulfate  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.08.022   Activity coefficient    nitromethane + 1-butyl-3-methylimidazolium hydrogen sulfate  (6 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.08.022   Activity coefficient    tetrahydrofuran + 1-butyl-3-methylimidazolium hydrogen sulfate  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.08.022   Activity coefficient    benzene + 1-methyl-3-(trimethylsilylmethyl)imidazolium chloride  (6 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.08.022   Activity coefficient    toluene + 1-methyl-3-(trimethylsilylmethyl)imidazolium chloride  (6 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.08.022   Activity coefficient    ethyl acetate + 1-methyl-3-(trimethylsilylmethyl)imidazolium chloride  (5 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.08.022   Activity coefficient    1,4-dioxane + 1-methyl-3-(trimethylsilylmethyl)imidazolium chloride  (6 pnts)
• Dataset 15 in paper 10.1016/j.jct.2012.08.022   Activity coefficient    1,2-dimethoxyethane + 1-methyl-3-(trimethylsilylmethyl)imidazolium chloride  (6 pnts)
• Dataset 16 in paper 10.1016/j.jct.2012.08.022   Activity coefficient    acetonitrile + 1-methyl-3-(trimethylsilylmethyl)imidazolium chloride  (6 pnts)
• Dataset 17 in paper 10.1016/j.jct.2012.08.022   Activity coefficient    nitromethane + 1-methyl-3-(trimethylsilylmethyl)imidazolium chloride  (6 pnts)
• Dataset 18 in paper 10.1016/j.jct.2012.08.022   Activity coefficient    tetrahydrofuran + 1-methyl-3-(trimethylsilylmethyl)imidazolium chloride  (5 pnts)
• Dataset 19 in paper 10.1016/j.jct.2012.08.022   Activity coefficient    trichloromethane + 1-methyl-3-(trimethylsilylmethyl)imidazolium chloride  (6 pnts)
• Dataset 20 in paper 10.1016/j.jct.2012.08.022   Activity coefficient    methanol + 1-methyl-3-(trimethylsilylmethyl)imidazolium chloride  (3 pnts)
• Dataset 21 in paper 10.1016/j.jct.2012.08.022   Activity coefficient    ethanol + 1-methyl-3-(trimethylsilylmethyl)imidazolium chloride  (3 pnts)
• Dataset 22 in paper 10.1016/j.jct.2012.08.022   Activity coefficient    propan-1-ol + 1-methyl-3-(trimethylsilylmethyl)imidazolium chloride  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.08.023   Mass density, kg/m3    2-methoxyethan-1-ol + water + 1-butyl-3-methylimidazolium bromide  (75 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.08.023   Speed of sound, m/s    2-methoxyethan-1-ol + water + 1-butyl-3-methylimidazolium bromide  (75 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.08.023   Mass density, kg/m3    2-(2-methoxyethoxy)ethanol + water + 1-butyl-3-methylimidazolium bromide  (81 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.08.023   Speed of sound, m/s    2-(2-methoxyethoxy)ethanol + water + 1-butyl-3-methylimidazolium bromide  (81 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.08.023   Mass density, kg/m3    2-[2-(2-methoxyethoxy)ethoxy]ethanol + water + 1-butyl-3-methylimidazolium bromide  (78 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.08.023   Speed of sound, m/s    2-[2-(2-methoxyethoxy)ethoxy]ethanol + water + 1-butyl-3-methylimidazolium bromide  (78 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.08.023   Mass density, kg/m3    2-methoxyethanol + water  (21 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.08.023   Speed of sound, m/s    2-methoxyethanol + water  (21 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.08.023   Mass density, kg/m3    water + 1-n-butyl-3-methylimidazolium bromide  (18 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.08.023   Speed of sound, m/s    water + 1-n-butyl-3-methylimidazolium bromide  (18 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.08.023   Mass density, kg/m3    2-(2-methoxyethoxy)ethanol + water  (24 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.08.023   Speed of sound, m/s    2-(2-methoxyethoxy)ethanol + water  (24 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.08.023   Mass density, kg/m3    ethanol, 2-[2-(2-methoxyethoxy)ethoxy]- + water  (24 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.08.023   Speed of sound, m/s    ethanol, 2-[2-(2-methoxyethoxy)ethoxy]- + water  (24 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.08.024   Mass density, kg/m3    1,2-ethanediol  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.08.024   Viscosity, Pa*s    1,2-ethanediol  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.08.024   Mass density, kg/m3    ethanol  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.08.024   Viscosity, Pa*s    ethanol  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.08.024   Mass density, kg/m3    ethanol + 1,2-ethanediol + water  (78 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.08.024   Viscosity, Pa*s    ethanol + 1,2-ethanediol + water  (78 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.08.025   Molality, mol/kg    glycerol + choline chloride + carbon dioxide  (40 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.08.026   Mass density, kg/m3    butyrolactam  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.08.026   Speed of sound, m/s    butyrolactam  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.08.026   Viscosity, Pa*s    butyrolactam  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.08.026   Mass density, kg/m3    1,2-butanediol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.08.026   Speed of sound, m/s    1,2-butanediol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.08.026   Viscosity, Pa*s    1,2-butanediol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.08.026   Mass density, kg/m3    1,3-butanediol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.08.026   Speed of sound, m/s    1,3-butanediol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.08.026   Viscosity, Pa*s    1,3-butanediol  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.08.026   Mass density, kg/m3    1,4-butanediol  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.08.026   Speed of sound, m/s    1,4-butanediol  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.08.026   Viscosity, Pa*s    1,4-butanediol  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.08.026   Mass density, kg/m3    2,3-butanediol  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.08.026   Speed of sound, m/s    2,3-butanediol  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2012.08.026   Viscosity, Pa*s    2,3-butanediol  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2012.08.026   Speed of sound, m/s    1,2-butanediol + 2-pyrrolidinone + beta-cyclodextrin  (11 pnts)
• Dataset 17 in paper 10.1016/j.jct.2012.08.026   Viscosity, Pa*s    1,2-butanediol + 2-pyrrolidinone + beta-cyclodextrin  (11 pnts)
• Dataset 18 in paper 10.1016/j.jct.2012.08.026   Speed of sound, m/s    1,3-butanediol + 2-pyrrolidinone + beta-cyclodextrin  (14 pnts)
• Dataset 19 in paper 10.1016/j.jct.2012.08.026   Viscosity, Pa*s    1,3-butanediol + 2-pyrrolidinone + beta-cyclodextrin  (13 pnts)
• Dataset 20 in paper 10.1016/j.jct.2012.08.026   Speed of sound, m/s    1,4-butanediol + 2-pyrrolidinone + beta-cyclodextrin  (11 pnts)
• Dataset 21 in paper 10.1016/j.jct.2012.08.026   Viscosity, Pa*s    1,4-butanediol + 2-pyrrolidinone + beta-cyclodextrin  (11 pnts)
• Dataset 22 in paper 10.1016/j.jct.2012.08.026   Speed of sound, m/s    2,3-butanediol + 2-pyrrolidinone + beta-cyclodextrin  (10 pnts)
• Dataset 23 in paper 10.1016/j.jct.2012.08.026   Viscosity, Pa*s    2,3-butanediol + 2-pyrrolidinone + beta-cyclodextrin  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.08.028   Molar enthalpy of vaporization or sublimation, kJ/mol    benzoxazole  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.08.028   Molar enthalpy of vaporization or sublimation, kJ/mol    5-chloro-2-methylbenzoxazole  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.08.028   Molar enthalpy of vaporization or sublimation, kJ/mol    2-chlorobenzoxazole  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.08.029   Refractive index (Na D-line)    butyric acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.08.029   Mass density, kg/m3    butyric acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.08.029   Refractive index (Na D-line)    heptane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.08.029   Mass density, kg/m3    heptane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.08.029   Refractive index (Na D-line)    toluene  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.08.029   Mass density, kg/m3    toluene  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.08.029   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.08.029   Mass density, kg/m3    water  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.08.029   Mass fraction    butanoic acid + heptane + water  (87 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.08.029   Mass fraction,Mass fraction,Mass fraction    butanoic acid + heptane + water  (18 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.08.029   Mass fraction    butanoic acid + toluene + water  (84 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.08.029   Mass fraction,Mass fraction,Mass fraction    butanoic acid + toluene + water  (18 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.08.030   Refractive index (Na D-line)    methanol  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.08.030   Mass density, kg/m3    methanol  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.08.030   Speed of sound, m/s    methanol  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.08.030   Refractive index (Na D-line)    1-propanol  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.08.030   Mass density, kg/m3    1-propanol  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.08.030   Speed of sound, m/s    1-propanol  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.08.030   Refractive index (Na D-line)    2-propanol  (4 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.08.030   Mass density, kg/m3    2-propanol  (4 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.08.030   Speed of sound, m/s    2-propanol  (4 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.08.030   Refractive index (Na D-line)    1-butanol  (4 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.08.030   Mass density, kg/m3    1-butanol  (4 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.08.030   Speed of sound, m/s    1-butanol  (4 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.08.030   Refractive index (Na D-line)    1-butyl-3-methylimidazolium methylsulfate  (4 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.08.030   Mass density, kg/m3    1-butyl-3-methylimidazolium methylsulfate  (4 pnts)
• Dataset 15 in paper 10.1016/j.jct.2012.08.030   Speed of sound, m/s    1-butyl-3-methylimidazolium methylsulfate  (4 pnts)
• Dataset 16 in paper 10.1016/j.jct.2012.08.030   Mass density, kg/m3    methanol + 1-butyl-3-methylimidazolium methyl sulfate  (52 pnts)
• Dataset 17 in paper 10.1016/j.jct.2012.08.030   Speed of sound, m/s    methanol + 1-butyl-3-methylimidazolium methyl sulfate  (52 pnts)
• Dataset 18 in paper 10.1016/j.jct.2012.08.030   Refractive index (Na D-line)    methanol + 1-butyl-3-methylimidazolium methyl sulfate  (52 pnts)
• Dataset 19 in paper 10.1016/j.jct.2012.08.030   Mass density, kg/m3    propan-1-ol + 1-butyl-3-methylimidazolium methyl sulfate  (52 pnts)
• Dataset 20 in paper 10.1016/j.jct.2012.08.030   Speed of sound, m/s    propan-1-ol + 1-butyl-3-methylimidazolium methyl sulfate  (51 pnts)
• Dataset 21 in paper 10.1016/j.jct.2012.08.030   Refractive index (Na D-line)    propan-1-ol + 1-butyl-3-methylimidazolium methyl sulfate  (52 pnts)
• Dataset 22 in paper 10.1016/j.jct.2012.08.030   Mass density, kg/m3    propan-2-ol + 1-butyl-3-methylimidazolium methyl sulfate  (48 pnts)
• Dataset 23 in paper 10.1016/j.jct.2012.08.030   Speed of sound, m/s    propan-2-ol + 1-butyl-3-methylimidazolium methyl sulfate  (48 pnts)
• Dataset 24 in paper 10.1016/j.jct.2012.08.030   Refractive index (Na D-line)    propan-2-ol + 1-butyl-3-methylimidazolium methyl sulfate  (48 pnts)
• Dataset 25 in paper 10.1016/j.jct.2012.08.030   Mass density, kg/m3    butan-1-ol + 1-butyl-3-methylimidazolium methyl sulfate  (40 pnts)
• Dataset 26 in paper 10.1016/j.jct.2012.08.030   Speed of sound, m/s    butan-1-ol + 1-butyl-3-methylimidazolium methyl sulfate  (40 pnts)
• Dataset 27 in paper 10.1016/j.jct.2012.08.030   Refractive index (Na D-line)    butan-1-ol + 1-butyl-3-methylimidazolium methyl sulfate  (40 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.08.031   Mole fraction,Mole fraction,Mole fraction    thiophene + hexane + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (12 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.08.031   Mole fraction,Mole fraction,Mole fraction    hexane + pyridine + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (10 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.08.031   Mole fraction,Mole fraction,Mole fraction    toluene + thiophene + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (12 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.08.031   Mole fraction    hexane + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.08.031   Mole fraction    thiophene + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.08.031   Mole fraction    toluene + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.08.033   Mass density, kg/m3    water  (10 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.08.033   Mass density, kg/m3    tetrahydrofuran + water  (180 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.08.034   Molar enthalpy of vaporization or sublimation, kJ/mol    2-methylacetophenone  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.08.034   Molar enthalpy of vaporization or sublimation, kJ/mol    p-acetyltoluene  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.09.001   Vapor or sublimation pressure, kPa    carbon dioxide + 2-[2-[2-(octyloxy)ethoxy]ethoxy]ethanol  (30 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.09.001   Vapor or sublimation pressure, kPa    carbon dioxide + 2-[2-[2-(octyloxy)ethoxy]ethoxy]ethanol  (27 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.09.001   Vapor or sublimation pressure, kPa    carbon dioxide + 3,6,9,12-tetraoxa-1-eicosanol  (10 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.09.001   Vapor or sublimation pressure, kPa    carbon dioxide + 3,6,9,12-tetraoxa-1-eicosanol  (20 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.09.001   Vapor or sublimation pressure, kPa    carbon dioxide + triethylene glycol monohexyl ether  (48 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.09.001   Vapor or sublimation pressure, kPa    carbon dioxide + triethylene glycol monohexyl ether  (24 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.09.001   Vapor or sublimation pressure, kPa    carbon dioxide + 2-(hexyloxytetraethoxy)ethanol  (32 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.09.001   Vapor or sublimation pressure, kPa    carbon dioxide + 2-(hexyloxytetraethoxy)ethanol  (17 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.09.003   Mass density, kg/m3    dimethyl sulfoxide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.09.003   Viscosity, Pa*s    dimethyl sulfoxide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.09.003   Speed of sound, m/s    dimethyl sulfoxide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.09.003   Mass density, kg/m3    N,N-dimethylacetamide  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.09.003   Viscosity, Pa*s    N,N-dimethylacetamide  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.09.003   Speed of sound, m/s    N,N-dimethylacetamide  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.09.003   Mass density, kg/m3    dimethylformamide  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.09.003   Viscosity, Pa*s    dimethylformamide  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.09.003   Speed of sound, m/s    dimethylformamide  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.09.003   Mass density, kg/m3    dimethyl sulfoxide + tetrabutylphosphonium tetrafluoroborate  (6 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.09.003   Viscosity, Pa*s    dimethyl sulfoxide + tetrabutylphosphonium tetrafluoroborate  (6 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.09.003   Speed of sound, m/s    dimethyl sulfoxide + tetrabutylphosphonium tetrafluoroborate  (6 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.09.003   Mass density, kg/m3    N,N-dimethylethanamide + tetrabutylphosphonium tetrafluoroborate  (6 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.09.003   Viscosity, Pa*s    N,N-dimethylethanamide + tetrabutylphosphonium tetrafluoroborate  (6 pnts)
• Dataset 15 in paper 10.1016/j.jct.2012.09.003   Speed of sound, m/s    N,N-dimethylethanamide + tetrabutylphosphonium tetrafluoroborate  (6 pnts)
• Dataset 16 in paper 10.1016/j.jct.2012.09.003   Mass density, kg/m3    dimethylformamide + tetrabutylphosphonium tetrafluoroborate  (6 pnts)
• Dataset 17 in paper 10.1016/j.jct.2012.09.003   Viscosity, Pa*s    dimethylformamide + tetrabutylphosphonium tetrafluoroborate  (6 pnts)
• Dataset 18 in paper 10.1016/j.jct.2012.09.003   Speed of sound, m/s    dimethylformamide + tetrabutylphosphonium tetrafluoroborate  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.09.004   Refractive index (Na D-line)    trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (15 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.09.004   Surface tension liquid-gas, N/m    trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.09.004   Refractive index (Na D-line)    tetradecyltrihexylphosphonium bromide  (15 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.09.004   Surface tension liquid-gas, N/m    tetradecyltrihexylphosphonium bromide  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.09.004   Refractive index (Na D-line)    trihexyltetradecylphosphonium chloride  (15 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.09.004   Surface tension liquid-gas, N/m    trihexyltetradecylphosphonium chloride  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.09.004   Refractive index (Na D-line)    trihexyltetradecylphosphonium decanoate  (15 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.09.004   Surface tension liquid-gas, N/m    trihexyltetradecylphosphonium decanoate  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.09.004   Refractive index (Na D-line)    trihexyltetradecylphosphonium methanesulfonate  (15 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.09.004   Surface tension liquid-gas, N/m    trihexyltetradecylphosphonium methanesulfonate  (6 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.09.004   Refractive index (Na D-line)    tetradecyl(trihexyl)phosphonium dicyanamide  (15 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.09.004   Surface tension liquid-gas, N/m    tetradecyl(trihexyl)phosphonium dicyanamide  (6 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.09.004   Refractive index (Na D-line)    trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (15 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.09.004   Surface tension liquid-gas, N/m    trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (6 pnts)
• Dataset 15 in paper 10.1016/j.jct.2012.09.004   Refractive index (Na D-line)    water + trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (12 pnts)
• Dataset 16 in paper 10.1016/j.jct.2012.09.004   Surface tension liquid-gas, N/m    water + trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 17 in paper 10.1016/j.jct.2012.09.004   Refractive index (Na D-line)    water + tetradecyltrihexylphosphonium bromide  (12 pnts)
• Dataset 18 in paper 10.1016/j.jct.2012.09.004   Surface tension liquid-gas, N/m    water + tetradecyltrihexylphosphonium bromide  (6 pnts)
• Dataset 19 in paper 10.1016/j.jct.2012.09.004   Refractive index (Na D-line)    water + trihexyl(tetradecyl)phosphonium chloride  (12 pnts)
• Dataset 20 in paper 10.1016/j.jct.2012.09.004   Surface tension liquid-gas, N/m    water + trihexyl(tetradecyl)phosphonium chloride  (5 pnts)
• Dataset 21 in paper 10.1016/j.jct.2012.09.004   Refractive index (Na D-line)    water + trihexyltetradecylphosphonium decanoate  (12 pnts)
• Dataset 22 in paper 10.1016/j.jct.2012.09.004   Surface tension liquid-gas, N/m    water + trihexyltetradecylphosphonium decanoate  (6 pnts)
• Dataset 23 in paper 10.1016/j.jct.2012.09.004   Refractive index (Na D-line)    water + trihexyltetradecylphosphonium methanesulfonate  (12 pnts)
• Dataset 24 in paper 10.1016/j.jct.2012.09.004   Surface tension liquid-gas, N/m    water + trihexyltetradecylphosphonium methanesulfonate  (6 pnts)
• Dataset 25 in paper 10.1016/j.jct.2012.09.004   Refractive index (Na D-line)    water + tetradecyl(trihexyl)phosphonium dicyanamide  (12 pnts)
• Dataset 26 in paper 10.1016/j.jct.2012.09.004   Surface tension liquid-gas, N/m    water + tetradecyl(trihexyl)phosphonium dicyanamide  (6 pnts)
• Dataset 27 in paper 10.1016/j.jct.2012.09.004   Refractive index (Na D-line)    water + trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (12 pnts)
• Dataset 28 in paper 10.1016/j.jct.2012.09.004   Surface tension liquid-gas, N/m    water + trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.09.006   Molar enthalpy of transition or fusion, kJ/mol    o-hydroxybenzoic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.09.006   Normal melting temperature, K    o-hydroxybenzoic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.09.006   Mole fraction    ethanol + 2-hydroxybenzoic acid  (9 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.09.006   Mole fraction    o-hydroxybenzoic acid + propan-1-ol  (9 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.09.006   Mole fraction    2-hydroxybenzoic acid + butan-1-ol  (9 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.09.006   Mole fraction    2-hydroxybenzoic acid + pentan-1-ol  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.09.006   Mole fraction    2-hydroxybenzoic acid + hexan-1-ol  (9 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.09.006   Mole fraction    2-hydroxybenzoic acid + heptan-1-ol  (9 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.09.006   Mole fraction    DL-2-aminopropanoic acid + water  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.09.007   Molar enthalpy of vaporization or sublimation, kJ/mol    ethyl 2-thiophenecarboxylate  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.09.009   Speed of sound, m/s    toluene  (14 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.09.009   Mass density, kg/m3    2,2,4-trimethylpentane  (14 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.09.009   Speed of sound, m/s    2,2,4-trimethylpentane  (14 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.09.011   Binary diffusion coefficient, m2/s    cadmium chloride + water  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.09.012   Mass density, kg/m3    (S)-2-pinene  (30 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.09.012   Molar heat capacity at constant pressure, J/K/mol    (S)-2-pinene  (22 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.09.012   Mass density, kg/m3    (1S)-(-)-beta-pinene  (30 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.09.012   Molar heat capacity at constant pressure, J/K/mol    (1S)-(-)-beta-pinene  (22 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.09.012   Mass density, kg/m3    beta-pinene + (S)-2-pinene  (330 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.09.012   Molar heat capacity at constant pressure, J/K/mol    beta-pinene + (S)-2-pinene  (242 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.09.013   Mass density, kg/m3    chloroform  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.09.013   Viscosity, Pa*s    chloroform  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.09.013   Speed of sound, m/s    chloroform  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.09.013   Mass density, kg/m3    dimethylformamide  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.09.013   Viscosity, Pa*s    dimethylformamide  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.09.013   Speed of sound, m/s    dimethylformamide  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.09.013   Mass density, kg/m3    trichloromethane + 2-((4-acetyl-5-methyl-5-p-tolyl-4,5-dihydro-1,3,4-oxadiazol-2-yl)methylthio)-3-o-tolylquinazolin-4(3H)-one  (21 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.09.013   Viscosity, Pa*s    trichloromethane + 2-((4-acetyl-5-methyl-5-p-tolyl-4,5-dihydro-1,3,4-oxadiazol-2-yl)methylthio)-3-o-tolylquinazolin-4(3H)-one  (21 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.09.013   Speed of sound, m/s    trichloromethane + 2-((4-acetyl-5-methyl-5-p-tolyl-4,5-dihydro-1,3,4-oxadiazol-2-yl)methylthio)-3-o-tolylquinazolin-4(3H)-one  (21 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.09.013   Mass density, kg/m3    dimethylformamide + 2-((4-acetyl-5-methyl-5-p-tolyl-4,5-dihydro-1,3,4-oxadiazol-2-yl)methylthio)-3-o-tolylquinazolin-4(3H)-one  (21 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.09.013   Viscosity, Pa*s    dimethylformamide + 2-((4-acetyl-5-methyl-5-p-tolyl-4,5-dihydro-1,3,4-oxadiazol-2-yl)methylthio)-3-o-tolylquinazolin-4(3H)-one  (21 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.09.013   Speed of sound, m/s    dimethylformamide + 2-((4-acetyl-5-methyl-5-p-tolyl-4,5-dihydro-1,3,4-oxadiazol-2-yl)methylthio)-3-o-tolylquinazolin-4(3H)-one  (21 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.09.013   Mass density, kg/m3    trichloromethane + 2-((4-acetyl-5-(4-methoxyphenyl)-5-methyl-4,5-dihydro-1,3,4-oxadiazol-2-yl)methylthio)-3-o-tolylquinazolin-4(3H)-one  (21 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.09.013   Viscosity, Pa*s    trichloromethane + 2-((4-acetyl-5-(4-methoxyphenyl)-5-methyl-4,5-dihydro-1,3,4-oxadiazol-2-yl)methylthio)-3-o-tolylquinazolin-4(3H)-one  (21 pnts)
• Dataset 15 in paper 10.1016/j.jct.2012.09.013   Speed of sound, m/s    trichloromethane + 2-((4-acetyl-5-(4-methoxyphenyl)-5-methyl-4,5-dihydro-1,3,4-oxadiazol-2-yl)methylthio)-3-o-tolylquinazolin-4(3H)-one  (21 pnts)
• Dataset 16 in paper 10.1016/j.jct.2012.09.013   Mass density, kg/m3    dimethylformamide + 2-((4-acetyl-5-(4-methoxyphenyl)-5-methyl-4,5-dihydro-1,3,4-oxadiazol-2-yl)methylthio)-3-o-tolylquinazolin-4(3H)-one  (21 pnts)
• Dataset 17 in paper 10.1016/j.jct.2012.09.013   Viscosity, Pa*s    dimethylformamide + 2-((4-acetyl-5-(4-methoxyphenyl)-5-methyl-4,5-dihydro-1,3,4-oxadiazol-2-yl)methylthio)-3-o-tolylquinazolin-4(3H)-one  (21 pnts)
• Dataset 18 in paper 10.1016/j.jct.2012.09.013   Speed of sound, m/s    dimethylformamide + 2-((4-acetyl-5-(4-methoxyphenyl)-5-methyl-4,5-dihydro-1,3,4-oxadiazol-2-yl)methylthio)-3-o-tolylquinazolin-4(3H)-one  (21 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.09.014   Molar heat capacity at constant pressure, J/K/mol    potassium uranyl tungstate  (166 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.09.015   Mass density, kg/m3    tributyl phosphate  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.09.015   Speed of sound, m/s    tributyl phosphate  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.09.015   Mass density, kg/m3    hexane  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.09.015   Speed of sound, m/s    hexane  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.09.015   Mass density, kg/m3    cyclohexane  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.09.015   Speed of sound, m/s    cyclohexane  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.09.015   Mass density, kg/m3    heptane  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.09.015   Speed of sound, m/s    heptane  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.09.015   Mass density, kg/m3    hexane + tributyl phosphate  (54 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.09.015   Speed of sound, m/s    hexane + tributyl phosphate  (54 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.09.015   Mass density, kg/m3    cyclohexane + tributyl phosphate  (54 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.09.015   Speed of sound, m/s    cyclohexane + tributyl phosphate  (54 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.09.015   Mass density, kg/m3    tributyl phosphate + heptane  (54 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.09.015   Speed of sound, m/s    tributyl phosphate + heptane  (54 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.09.016   Mass density, kg/m3    pentylamine  (102 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.09.016   Molar heat capacity at constant pressure, J/K/mol    pentylamine  (35 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.09.016   Mass density, kg/m3    1-aminohexane  (105 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.09.016   Molar heat capacity at constant pressure, J/K/mol    1-aminohexane  (37 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.09.017   Mass density, kg/m3    1-butyl-1-methylpyrrolidinium tetracyanoborate  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.09.017   Mass density, kg/m3    1-butyl-1-methylpyrrolidinium bis(oxalato)borate  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.09.017   Activity coefficient    heptane + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.09.017   Activity coefficient    octane + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.09.017   Activity coefficient    oct-1-ene + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.09.017   Activity coefficient    cyclohexane + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.09.017   Activity coefficient    methylcyclohexane + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.09.017   Activity coefficient    ethylcyclohexane + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (5 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.09.017   Activity coefficient    benzene + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.09.017   Activity coefficient    toluene + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.09.017   Activity coefficient    ethylbenzene + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (5 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.09.017   Activity coefficient    1,3-dimethylbenzene + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (5 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.09.017   Activity coefficient    methanol + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (5 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.09.017   Activity coefficient    ethanol + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (5 pnts)
• Dataset 15 in paper 10.1016/j.jct.2012.09.017   Activity coefficient    propan-1-ol + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (5 pnts)
• Dataset 16 in paper 10.1016/j.jct.2012.09.017   Activity coefficient    propan-2-ol + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (5 pnts)
• Dataset 17 in paper 10.1016/j.jct.2012.09.017   Activity coefficient    1,2-dimethoxyethane + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (5 pnts)
• Dataset 18 in paper 10.1016/j.jct.2012.09.017   Activity coefficient    diisopropyl ether + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (5 pnts)
• Dataset 19 in paper 10.1016/j.jct.2012.09.017   Activity coefficient    2-methoxy-2-methylpropane + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (5 pnts)
• Dataset 20 in paper 10.1016/j.jct.2012.09.017   Activity coefficient    tetrahydrofuran + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (5 pnts)
• Dataset 21 in paper 10.1016/j.jct.2012.09.017   Activity coefficient    methyl ethanoate + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (5 pnts)
• Dataset 22 in paper 10.1016/j.jct.2012.09.017   Activity coefficient    ethyl acetate + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (5 pnts)
• Dataset 23 in paper 10.1016/j.jct.2012.09.017   Activity coefficient    acetone + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (5 pnts)
• Dataset 24 in paper 10.1016/j.jct.2012.09.017   Activity coefficient    butanone + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (5 pnts)
• Dataset 25 in paper 10.1016/j.jct.2012.09.017   Activity coefficient    dimethyl carbonate + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (5 pnts)
• Dataset 26 in paper 10.1016/j.jct.2012.09.017   Activity coefficient    dichloromethane + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (5 pnts)
• Dataset 27 in paper 10.1016/j.jct.2012.09.017   Activity coefficient    trichloromethane + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (5 pnts)
• Dataset 28 in paper 10.1016/j.jct.2012.09.017   Activity coefficient    1-bromo-1-chloro-2,2,2-trifluoroethane + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (5 pnts)
• Dataset 29 in paper 10.1016/j.jct.2012.09.017   Activity coefficient    tetrachloromethane + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (5 pnts)
• Dataset 30 in paper 10.1016/j.jct.2012.09.017   Activity coefficient    nitromethane + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (5 pnts)
• Dataset 31 in paper 10.1016/j.jct.2012.09.017   Activity coefficient    acetonitrile + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (5 pnts)
• Dataset 32 in paper 10.1016/j.jct.2012.09.017   Activity coefficient    thiophene + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (5 pnts)
• Dataset 33 in paper 10.1016/j.jct.2012.09.017   Activity coefficient    heptane + 1-butyl-1-methylpyrrolidinium bis(oxalato)borate  (5 pnts)
• Dataset 34 in paper 10.1016/j.jct.2012.09.017   Activity coefficient    octane + 1-butyl-1-methylpyrrolidinium bis(oxalato)borate  (5 pnts)
• Dataset 35 in paper 10.1016/j.jct.2012.09.017   Activity coefficient    oct-1-ene + 1-butyl-1-methylpyrrolidinium bis(oxalato)borate  (5 pnts)
• Dataset 36 in paper 10.1016/j.jct.2012.09.017   Activity coefficient    cyclohexane + 1-butyl-1-methylpyrrolidinium bis(oxalato)borate  (5 pnts)
• Dataset 37 in paper 10.1016/j.jct.2012.09.017   Activity coefficient    methylcyclohexane + 1-butyl-1-methylpyrrolidinium bis(oxalato)borate  (5 pnts)
• Dataset 38 in paper 10.1016/j.jct.2012.09.017   Activity coefficient    ethylcyclohexane + 1-butyl-1-methylpyrrolidinium bis(oxalato)borate  (5 pnts)
• Dataset 39 in paper 10.1016/j.jct.2012.09.017   Activity coefficient    benzene + 1-butyl-1-methylpyrrolidinium bis(oxalato)borate  (5 pnts)
• Dataset 40 in paper 10.1016/j.jct.2012.09.017   Activity coefficient    toluene + 1-butyl-1-methylpyrrolidinium bis(oxalato)borate  (5 pnts)
• Dataset 41 in paper 10.1016/j.jct.2012.09.017   Activity coefficient    ethylbenzene + 1-butyl-1-methylpyrrolidinium bis(oxalato)borate  (5 pnts)
• Dataset 42 in paper 10.1016/j.jct.2012.09.017   Activity coefficient    1,3-dimethylbenzene + 1-butyl-1-methylpyrrolidinium bis(oxalato)borate  (5 pnts)
• Dataset 43 in paper 10.1016/j.jct.2012.09.017   Activity coefficient    methanol + 1-butyl-1-methylpyrrolidinium bis(oxalato)borate  (5 pnts)
• Dataset 44 in paper 10.1016/j.jct.2012.09.017   Activity coefficient    ethanol + 1-butyl-1-methylpyrrolidinium bis(oxalato)borate  (5 pnts)
• Dataset 45 in paper 10.1016/j.jct.2012.09.017   Activity coefficient    propan-1-ol + 1-butyl-1-methylpyrrolidinium bis(oxalato)borate  (5 pnts)
• Dataset 46 in paper 10.1016/j.jct.2012.09.017   Activity coefficient    propan-2-ol + 1-butyl-1-methylpyrrolidinium bis(oxalato)borate  (5 pnts)
• Dataset 47 in paper 10.1016/j.jct.2012.09.017   Activity coefficient    1,2-dimethoxyethane + 1-butyl-1-methylpyrrolidinium bis(oxalato)borate  (5 pnts)
• Dataset 48 in paper 10.1016/j.jct.2012.09.017   Activity coefficient    diisopropyl ether + 1-butyl-1-methylpyrrolidinium bis(oxalato)borate  (5 pnts)
• Dataset 49 in paper 10.1016/j.jct.2012.09.017   Activity coefficient    2-methoxy-2-methylpropane + 1-butyl-1-methylpyrrolidinium bis(oxalato)borate  (5 pnts)
• Dataset 50 in paper 10.1016/j.jct.2012.09.017   Activity coefficient    tetrahydrofuran + 1-butyl-1-methylpyrrolidinium bis(oxalato)borate  (5 pnts)
• Dataset 51 in paper 10.1016/j.jct.2012.09.017   Activity coefficient    methyl ethanoate + 1-butyl-1-methylpyrrolidinium bis(oxalato)borate  (5 pnts)
• Dataset 52 in paper 10.1016/j.jct.2012.09.017   Activity coefficient    ethyl acetate + 1-butyl-1-methylpyrrolidinium bis(oxalato)borate  (5 pnts)
• Dataset 53 in paper 10.1016/j.jct.2012.09.017   Activity coefficient    acetone + 1-butyl-1-methylpyrrolidinium bis(oxalato)borate  (5 pnts)
• Dataset 54 in paper 10.1016/j.jct.2012.09.017   Activity coefficient    butanone + 1-butyl-1-methylpyrrolidinium bis(oxalato)borate  (5 pnts)
• Dataset 55 in paper 10.1016/j.jct.2012.09.017   Activity coefficient    dimethyl carbonate + 1-butyl-1-methylpyrrolidinium bis(oxalato)borate  (5 pnts)
• Dataset 56 in paper 10.1016/j.jct.2012.09.017   Activity coefficient    dichloromethane + 1-butyl-1-methylpyrrolidinium bis(oxalato)borate  (5 pnts)
• Dataset 57 in paper 10.1016/j.jct.2012.09.017   Activity coefficient    trichloromethane + 1-butyl-1-methylpyrrolidinium bis(oxalato)borate  (5 pnts)
• Dataset 58 in paper 10.1016/j.jct.2012.09.017   Activity coefficient    1-bromo-1-chloro-2,2,2-trifluoroethane + 1-butyl-1-methylpyrrolidinium bis(oxalato)borate  (5 pnts)
• Dataset 59 in paper 10.1016/j.jct.2012.09.017   Activity coefficient    tetrachloromethane + 1-butyl-1-methylpyrrolidinium bis(oxalato)borate  (5 pnts)
• Dataset 60 in paper 10.1016/j.jct.2012.09.017   Activity coefficient    nitromethane + 1-butyl-1-methylpyrrolidinium bis(oxalato)borate  (5 pnts)
• Dataset 61 in paper 10.1016/j.jct.2012.09.017   Activity coefficient    acetonitrile + 1-butyl-1-methylpyrrolidinium bis(oxalato)borate  (5 pnts)
• Dataset 62 in paper 10.1016/j.jct.2012.09.017   Activity coefficient    thiophene + 1-butyl-1-methylpyrrolidinium bis(oxalato)borate  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.09.018   Mass density, kg/m3    water  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.09.018   Mass density, kg/m3    glycylglycine + water  (10 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.09.018   Mass density, kg/m3    water + glycyl-l-valine  (11 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.09.018   Mass density, kg/m3    glycyl-L-leucine + water  (10 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.09.018   Mass density, kg/m3    sodium perfluorooctanoate + glycylglycine + water  (39 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.09.018   Mass density, kg/m3    sodium perfluorooctanoate + glycyl-L-valine + water  (32 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.09.018   Mass density, kg/m3    sodium perfluorooctanoate + glycyl-L-leucine + water  (44 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.09.018   Mass density, kg/m3    sodium perfluorooctanoate + water  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.09.019   Refractive index (Na D-line)    propionic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.09.019   Normal melting temperature, K    propionic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.09.019   Refractive index (Na D-line)    butyric acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.09.019   Normal melting temperature, K    butyric acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.09.019   Refractive index (Na D-line)    pentanoic acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.09.019   Normal melting temperature, K    pentanoic acid  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.09.019   Refractive index (Na D-line)    hexanoic acid  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.09.019   Normal melting temperature, K    hexanoic acid  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.09.019   Refractive index (Na D-line)    heptanoic acid  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.09.019   Normal melting temperature, K    heptanoic acid  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.09.019   Refractive index (Na D-line)    cyclohexane  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.09.019   Normal melting temperature, K    cyclohexane  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.09.019   Refractive index (Na D-line)    hexadecane  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.09.019   Normal melting temperature, K    hexadecane  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2012.09.019   Normal melting temperature, K    hexadecane  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2012.09.019   Solid-liquid equilibrium temperature, K    cyclohexane + hexadecane  (4 pnts)
• Dataset 17 in paper 10.1016/j.jct.2012.09.019   Solid-liquid equilibrium temperature, K    cyclohexane + hexadecane  (8 pnts)
• Dataset 18 in paper 10.1016/j.jct.2012.09.019   Eutectic composition: mole fraction    propanoic acid + butanoic acid  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2012.09.019   Eutectic temperature, K    propanoic acid + butanoic acid  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2012.09.019   Solid-liquid equilibrium temperature, K    propanoic acid + butanoic acid  (6 pnts)
• Dataset 21 in paper 10.1016/j.jct.2012.09.019   Solid-liquid equilibrium temperature, K    propanoic acid + butanoic acid  (10 pnts)
• Dataset 22 in paper 10.1016/j.jct.2012.09.019   Eutectic composition: mole fraction    butanoic acid + pentanoic acid  (1 pnts)
• Dataset 23 in paper 10.1016/j.jct.2012.09.019   Eutectic temperature, K    butanoic acid + pentanoic acid  (1 pnts)
• Dataset 24 in paper 10.1016/j.jct.2012.09.019   Solid-liquid equilibrium temperature, K    butanoic acid + pentanoic acid  (5 pnts)
• Dataset 25 in paper 10.1016/j.jct.2012.09.019   Solid-liquid equilibrium temperature, K    butanoic acid + pentanoic acid  (10 pnts)
• Dataset 26 in paper 10.1016/j.jct.2012.09.019   Eutectic composition: mole fraction    propanoic acid + heptanoic acid  (1 pnts)
• Dataset 27 in paper 10.1016/j.jct.2012.09.019   Eutectic temperature, K    propanoic acid + heptanoic acid  (1 pnts)
• Dataset 28 in paper 10.1016/j.jct.2012.09.019   Solid-liquid equilibrium temperature, K    propanoic acid + heptanoic acid  (5 pnts)
• Dataset 29 in paper 10.1016/j.jct.2012.09.019   Solid-liquid equilibrium temperature, K    propanoic acid + heptanoic acid  (9 pnts)
• Dataset 30 in paper 10.1016/j.jct.2012.09.019   Eutectic composition: mole fraction    butanoic acid + heptanoic acid  (1 pnts)
• Dataset 31 in paper 10.1016/j.jct.2012.09.019   Eutectic temperature, K    butanoic acid + heptanoic acid  (1 pnts)
• Dataset 32 in paper 10.1016/j.jct.2012.09.019   Solid-liquid equilibrium temperature, K    butanoic acid + heptanoic acid  (11 pnts)
• Dataset 33 in paper 10.1016/j.jct.2012.09.019   Solid-liquid equilibrium temperature, K    butanoic acid + heptanoic acid  (10 pnts)
• Dataset 34 in paper 10.1016/j.jct.2012.09.019   Eutectic composition: mole fraction    pentanoic acid + heptanoic acid  (1 pnts)
• Dataset 35 in paper 10.1016/j.jct.2012.09.019   Eutectic temperature, K    pentanoic acid + heptanoic acid  (1 pnts)
• Dataset 36 in paper 10.1016/j.jct.2012.09.019   Solid-liquid equilibrium temperature, K    pentanoic acid + heptanoic acid  (3 pnts)
• Dataset 37 in paper 10.1016/j.jct.2012.09.019   Solid-liquid equilibrium temperature, K    pentanoic acid + heptanoic acid  (11 pnts)
• Dataset 38 in paper 10.1016/j.jct.2012.09.019   Eutectic composition: mole fraction    heptanoic acid + hexanoic acid  (1 pnts)
• Dataset 39 in paper 10.1016/j.jct.2012.09.019   Eutectic temperature, K    heptanoic acid + hexanoic acid  (1 pnts)
• Dataset 40 in paper 10.1016/j.jct.2012.09.019   Solid-liquid equilibrium temperature, K    heptanoic acid + hexanoic acid  (10 pnts)
• Dataset 41 in paper 10.1016/j.jct.2012.09.019   Solid-liquid equilibrium temperature, K    heptanoic acid + hexanoic acid  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.09.022   Mass density, kg/m3    sodium trifluoromethanesulfonate + water  (138 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.09.022   Molar heat capacity at constant pressure, J/K/mol    sodium trifluoromethanesulfonate + water  (106 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.09.023   Mass density, kg/m3    N,N-dimethylformamide trifluoroacetate  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.09.023   Mass density, kg/m3    N,N-dimethylformamide tetrafluoroborate  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.09.023   Mass density, kg/m3    N-methylpyrrolidone trifluoroacetate  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.09.023   Mass density, kg/m3    N-methylpyrrolidone tetrafluoroborate  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.09.023   Mass density, kg/m3    N,N-dimethylacetamide trifluoroacetate  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.09.023   Mole fraction    carbon dioxide + N-methylpyrrolidone trifluoroacetate  (18 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.09.023   Mole fraction    carbon dioxide + N-methylpyrrolidone tetrafluoroborate  (18 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.09.023   Mole fraction    carbon dioxide + N,N-dimethylformamide trifluoroacetate  (18 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.09.023   Mole fraction    N,N-dimethylformamide tetrafluoroborate + carbon dioxide  (18 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.09.023   Mole fraction    carbon dioxide + N,N-dimethylacetamide trifluoroacetate  (18 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.09.024   Molar enthalpy, kJ/mol    bismuth, compd. with nickel (3:1)  (28 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.09.024   Molar heat capacity at constant pressure, J/K/mol    bismuth, compd. with nickel (1:1)  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.09.024   Triple point temperature, K    bismuth, compd. with nickel (1:1)  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.09.024   Molar enthalpy of transition or fusion, kJ/mol    bismuth, compd. with nickel (1:1)  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.09.024   Molar enthalpy, kJ/mol    bismuth, compd. with nickel (1:1)  (14 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.09.024   Molar enthalpy, kJ/mol    bismuth, compd. with nickel (1:1)  (29 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.09.026   Mass density, kg/m3    tert-butanol  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.09.026   Mass density, kg/m3    water  (30 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.09.026   Mass density, kg/m3    2-methyl-2-propanol + water  (88 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.09.026   Mass density, kg/m3    2-methyl-2-propanol + water  (345 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.09.027   Speed of sound, m/s    1-hexanol  (39 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.09.027   Mass density, kg/m3    1-hexanol  (13 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.09.027   Speed of sound, m/s    2-ethyl-1-butanol  (48 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.09.027   Mass density, kg/m3    2-ethyl-1-butanol  (15 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.09.027   Molar heat capacity at constant pressure, J/K/mol    2-ethyl-1-butanol  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.09.028   Molar heat capacity at constant pressure, J/K/mol    D-xylose  (117 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.09.028   Molar heat capacity at constant pressure, J/K/mol    D-xylose  (68 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.09.028   Molar entropy, J/K/mol    D-xylose  (68 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.09.028   Molar enthalpy, kJ/mol    D-xylose  (68 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.09.029   Mole fraction    carbon dioxide + ruthenium (III) acetylacetonate  (52 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.09.029   Mole fraction    carbon dioxide + bis(2,2,6,6-tetramethyl-3,5-heptanedionato)(1,5-octadiene)ruthenium  (39 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.09.031   Molar enthalpy of vaporization or sublimation, kJ/mol    1-iodo-2-nitrobenzene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.09.031   Vapor or sublimation pressure, kPa    1-iodo-2-nitrobenzene  (30 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.09.031   Molar enthalpy of vaporization or sublimation, kJ/mol    1-iodo-3-nitrobenzene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.09.031   Vapor or sublimation pressure, kPa    1-iodo-3-nitrobenzene  (18 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.09.031   Molar enthalpy of vaporization or sublimation, kJ/mol    1-iodo-4-nitrobenzene  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.09.031   Vapor or sublimation pressure, kPa    1-iodo-4-nitrobenzene  (35 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.09.032   Vapor or sublimation pressure, kPa    methanol  (10 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.09.032   Vapor or sublimation pressure, kPa    ethanol  (10 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.09.032   Vapor or sublimation pressure, kPa    glycerol  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.09.032   Vapor or sublimation pressure, kPa    water  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.09.032   Boiling temperature at pressure P, K    glycerol + methanol  (125 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.09.032   Boiling temperature at pressure P, K    glycerol + ethanol  (125 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.09.032   Boiling temperature at pressure P, K    glycerol + water  (17 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.09.032   Boiling temperature at pressure P, K    1,2,3-propanetriol + methanol + water  (18 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.09.032   Boiling temperature at pressure P, K    glycerol + ethanol + water  (18 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.09.032   Boiling temperature at pressure P, K    glycerol + sodium chloride + water  (125 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.09.032   Boiling temperature at pressure P, K    glycerol + sodium chloride  (5 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.09.032   Boiling temperature at pressure P, K    sodium chloride + water  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.09.033   Activity coefficient    hexane + 1,3,4,6,7,8-hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidonium bis(pentafluoroethyl)sulfonamide  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.09.033   Activity coefficient    3-methylpentane + 1,3,4,6,7,8-hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidonium bis(pentafluoroethyl)sulfonamide  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.09.033   Activity coefficient    2,2-dimethylbutane + 1,3,4,6,7,8-hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidonium bis(pentafluoroethyl)sulfonamide  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.09.033   Activity coefficient    heptane + 1,3,4,6,7,8-hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidonium bis(pentafluoroethyl)sulfonamide  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.09.033   Activity coefficient    octane + 1,3,4,6,7,8-hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidonium bis(pentafluoroethyl)sulfonamide  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.09.033   Activity coefficient    2,2,4-trimethylpentane + 1,3,4,6,7,8-hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidonium bis(pentafluoroethyl)sulfonamide  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.09.033   Activity coefficient    nonane + 1,3,4,6,7,8-hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidonium bis(pentafluoroethyl)sulfonamide  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.09.033   Activity coefficient    decane + 1,3,4,6,7,8-hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidonium bis(pentafluoroethyl)sulfonamide  (5 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.09.033   Activity coefficient    cyclopentane + 1,3,4,6,7,8-hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidonium bis(pentafluoroethyl)sulfonamide  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.09.033   Activity coefficient    cyclohexane + 1,3,4,6,7,8-hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidonium bis(pentafluoroethyl)sulfonamide  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.09.033   Activity coefficient    methylcyclohexane + 1,3,4,6,7,8-hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidonium bis(pentafluoroethyl)sulfonamide  (5 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.09.033   Activity coefficient    cyclooctane + 1,3,4,6,7,8-hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidonium bis(pentafluoroethyl)sulfonamide  (5 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.09.033   Activity coefficient    hex-1-ene + 1,3,4,6,7,8-hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidonium bis(pentafluoroethyl)sulfonamide  (5 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.09.033   Activity coefficient    cyclohexene + 1,3,4,6,7,8-hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidonium bis(pentafluoroethyl)sulfonamide  (5 pnts)
• Dataset 15 in paper 10.1016/j.jct.2012.09.033   Activity coefficient    1-heptene + 1,3,4,6,7,8-hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidonium bis(pentafluoroethyl)sulfonamide  (5 pnts)
• Dataset 16 in paper 10.1016/j.jct.2012.09.033   Activity coefficient    oct-1-ene + 1,3,4,6,7,8-hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidonium bis(pentafluoroethyl)sulfonamide  (5 pnts)
• Dataset 17 in paper 10.1016/j.jct.2012.09.033   Activity coefficient    1-decene + 1,3,4,6,7,8-hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidonium bis(pentafluoroethyl)sulfonamide  (5 pnts)
• Dataset 18 in paper 10.1016/j.jct.2012.09.033   Activity coefficient    1-pentyne + 1,3,4,6,7,8-hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidonium bis(pentafluoroethyl)sulfonamide  (5 pnts)
• Dataset 19 in paper 10.1016/j.jct.2012.09.033   Activity coefficient    1-hexyne + 1,3,4,6,7,8-hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidonium bis(pentafluoroethyl)sulfonamide  (5 pnts)
• Dataset 20 in paper 10.1016/j.jct.2012.09.033   Activity coefficient    1-heptyne + 1,3,4,6,7,8-hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidonium bis(pentafluoroethyl)sulfonamide  (5 pnts)
• Dataset 21 in paper 10.1016/j.jct.2012.09.033   Activity coefficient    1-octyne + 1,3,4,6,7,8-hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidonium bis(pentafluoroethyl)sulfonamide  (5 pnts)
• Dataset 22 in paper 10.1016/j.jct.2012.09.033   Activity coefficient    benzene + 1,3,4,6,7,8-hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidonium bis(pentafluoroethyl)sulfonamide  (5 pnts)
• Dataset 23 in paper 10.1016/j.jct.2012.09.033   Activity coefficient    toluene + 1,3,4,6,7,8-hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidonium bis(pentafluoroethyl)sulfonamide  (5 pnts)
• Dataset 24 in paper 10.1016/j.jct.2012.09.033   Activity coefficient    ethylbenzene + 1,3,4,6,7,8-hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidonium bis(pentafluoroethyl)sulfonamide  (5 pnts)
• Dataset 25 in paper 10.1016/j.jct.2012.09.033   Activity coefficient    1,2-dimethylbenzene + 1,3,4,6,7,8-hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidonium bis(pentafluoroethyl)sulfonamide  (5 pnts)
• Dataset 26 in paper 10.1016/j.jct.2012.09.033   Activity coefficient    1,3-dimethylbenzene + 1,3,4,6,7,8-hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidonium bis(pentafluoroethyl)sulfonamide  (5 pnts)
• Dataset 27 in paper 10.1016/j.jct.2012.09.033   Activity coefficient    1,4-dimethylbenzene + 1,3,4,6,7,8-hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidonium bis(pentafluoroethyl)sulfonamide  (5 pnts)
• Dataset 28 in paper 10.1016/j.jct.2012.09.033   Activity coefficient    styrene + 1,3,4,6,7,8-hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidonium bis(pentafluoroethyl)sulfonamide  (4 pnts)
• Dataset 29 in paper 10.1016/j.jct.2012.09.033   Activity coefficient    (1-methylethenyl)benzene + 1,3,4,6,7,8-hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidonium bis(pentafluoroethyl)sulfonamide  (4 pnts)
• Dataset 30 in paper 10.1016/j.jct.2012.09.033   Activity coefficient    methanol + 1,3,4,6,7,8-hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidonium bis(pentafluoroethyl)sulfonamide  (5 pnts)
• Dataset 31 in paper 10.1016/j.jct.2012.09.033   Activity coefficient    ethanol + 1,3,4,6,7,8-hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidonium bis(pentafluoroethyl)sulfonamide  (5 pnts)
• Dataset 32 in paper 10.1016/j.jct.2012.09.033   Activity coefficient    propan-1-ol + 1,3,4,6,7,8-hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidonium bis(pentafluoroethyl)sulfonamide  (5 pnts)
• Dataset 33 in paper 10.1016/j.jct.2012.09.033   Activity coefficient    butan-1-ol + 1,3,4,6,7,8-hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidonium bis(pentafluoroethyl)sulfonamide  (5 pnts)
• Dataset 34 in paper 10.1016/j.jct.2012.09.033   Activity coefficient    water + 1,3,4,6,7,8-hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidonium bis(pentafluoroethyl)sulfonamide  (5 pnts)
• Dataset 35 in paper 10.1016/j.jct.2012.09.033   Activity coefficient    thiophene + 1,3,4,6,7,8-hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidonium bis(pentafluoroethyl)sulfonamide  (5 pnts)
• Dataset 36 in paper 10.1016/j.jct.2012.09.033   Activity coefficient    tetrahydrofuran + 1,3,4,6,7,8-hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidonium bis(pentafluoroethyl)sulfonamide  (5 pnts)
• Dataset 37 in paper 10.1016/j.jct.2012.09.033   Activity coefficient    1,4-dioxane + 1,3,4,6,7,8-hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidonium bis(pentafluoroethyl)sulfonamide  (4 pnts)
• Dataset 38 in paper 10.1016/j.jct.2012.09.033   Activity coefficient    2-methoxy-2-methylpropane + 1,3,4,6,7,8-hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidonium bis(pentafluoroethyl)sulfonamide  (5 pnts)
• Dataset 39 in paper 10.1016/j.jct.2012.09.033   Activity coefficient    2-methoxy-2-methylbutane + 1,3,4,6,7,8-hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidonium bis(pentafluoroethyl)sulfonamide  (5 pnts)
• Dataset 40 in paper 10.1016/j.jct.2012.09.033   Activity coefficient    diethyl ether + 1,3,4,6,7,8-hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidonium bis(pentafluoroethyl)sulfonamide  (5 pnts)
• Dataset 41 in paper 10.1016/j.jct.2012.09.033   Activity coefficient    dipropyl ether + 1,3,4,6,7,8-hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidonium bis(pentafluoroethyl)sulfonamide  (5 pnts)
• Dataset 42 in paper 10.1016/j.jct.2012.09.033   Activity coefficient    dibutyl ether + 1,3,4,6,7,8-hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidonium bis(pentafluoroethyl)sulfonamide  (5 pnts)
• Dataset 43 in paper 10.1016/j.jct.2012.09.033   Activity coefficient    2-ethoxy-2-methylpropane + 1,3,4,6,7,8-hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidonium bis(pentafluoroethyl)sulfonamide  (5 pnts)
• Dataset 44 in paper 10.1016/j.jct.2012.09.033   Activity coefficient    acetone + 1,3,4,6,7,8-hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidonium bis(pentafluoroethyl)sulfonamide  (5 pnts)
• Dataset 45 in paper 10.1016/j.jct.2012.09.033   Activity coefficient    pentan-2-one + 1,3,4,6,7,8-hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidonium bis(pentafluoroethyl)sulfonamide  (5 pnts)
• Dataset 46 in paper 10.1016/j.jct.2012.09.033   Activity coefficient    pentan-3-one + 1,3,4,6,7,8-hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidonium bis(pentafluoroethyl)sulfonamide  (5 pnts)
• Dataset 47 in paper 10.1016/j.jct.2012.09.033   Activity coefficient    2-hexanone + 1,3,4,6,7,8-hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidonium bis(pentafluoroethyl)sulfonamide  (5 pnts)
• Dataset 48 in paper 10.1016/j.jct.2012.09.033   Activity coefficient    3-hexanone + 1,3,4,6,7,8-hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidonium bis(pentafluoroethyl)sulfonamide  (5 pnts)
• Dataset 49 in paper 10.1016/j.jct.2012.09.033   Activity coefficient    cyclohexanone + 1,3,4,6,7,8-hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidonium bis(pentafluoroethyl)sulfonamide  (5 pnts)
• Dataset 50 in paper 10.1016/j.jct.2012.09.033   Activity coefficient    acetonitrile + 1,3,4,6,7,8-hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidonium bis(pentafluoroethyl)sulfonamide  (5 pnts)
• Dataset 51 in paper 10.1016/j.jct.2012.09.033   Activity coefficient    pyridine + 1,3,4,6,7,8-hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidonium bis(pentafluoroethyl)sulfonamide  (5 pnts)
• Dataset 52 in paper 10.1016/j.jct.2012.09.033   Activity coefficient    1-nitropropane + 1,3,4,6,7,8-hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidonium bis(pentafluoroethyl)sulfonamide  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.10.002   Mass density, kg/m3    methanol  (20 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.10.002   Mass density, kg/m3    ethanol  (20 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.10.002   Mass density, kg/m3    1-propanol  (20 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.10.002   Mole fraction    carbon dioxide + methanol  (11 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.10.002   Mass density, kg/m3    carbon dioxide + methanol  (11 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.10.002   Viscosity, Pa*s    carbon dioxide + methanol  (11 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.10.002   Mole fraction    ethanol + carbon dioxide  (12 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.10.002   Mass density, kg/m3    ethanol + carbon dioxide  (12 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.10.002   Viscosity, Pa*s    ethanol + carbon dioxide  (12 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.10.002   Mole fraction    1-propanol + carbon dioxide  (11 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.10.002   Mass density, kg/m3    1-propanol + carbon dioxide  (11 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.10.002   Viscosity, Pa*s    1-propanol + carbon dioxide  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.10.003   Vapor or sublimation pressure, kPa    trifluoroiodomethane  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.10.003   Vapor or sublimation pressure, kPa    2-methylpropane  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.10.003   Vapor or sublimation pressure, kPa    2-methylpropane + trifluoroiodomethane  (36 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.10.003   Mole fraction    2-methylpropane + trifluoroiodomethane  (36 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.10.004   Mass density, kg/m3    1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (63 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.10.004   Mass density, kg/m3    1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (63 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.10.008   Refractive index (Na D-line)    methanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.10.008   Mass density, kg/m3    methanol  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.10.008   Viscosity, Pa*s    methanol  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.10.008   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.10.008   Mass density, kg/m3    ethanol  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.10.008   Viscosity, Pa*s    ethanol  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.10.008   Viscosity, Pa*s    ethanol  (2 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.10.008   Refractive index (Na D-line)    1-propanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.10.008   Mass density, kg/m3    1-propanol  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.10.008   Viscosity, Pa*s    1-propanol  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.10.008   Refractive index (Na D-line)    1-butanol  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.10.008   Mass density, kg/m3    1-butanol  (5 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.10.008   Viscosity, Pa*s    1-butanol  (5 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.10.008   Mass density, kg/m3    1-butanol  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2012.10.008   Refractive index (Na D-line)    n-butylammonium nitrate  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2012.10.008   Mass density, kg/m3    n-butylammonium nitrate  (5 pnts)
• Dataset 17 in paper 10.1016/j.jct.2012.10.008   Viscosity, Pa*s    n-butylammonium nitrate  (5 pnts)
• Dataset 18 in paper 10.1016/j.jct.2012.10.008   Mass density, kg/m3    methanol + n-butylammonium nitrate  (50 pnts)
• Dataset 19 in paper 10.1016/j.jct.2012.10.008   Viscosity, Pa*s    methanol + n-butylammonium nitrate  (50 pnts)
• Dataset 20 in paper 10.1016/j.jct.2012.10.008   Mass density, kg/m3    ethanol + n-butylammonium nitrate  (50 pnts)
• Dataset 21 in paper 10.1016/j.jct.2012.10.008   Viscosity, Pa*s    ethanol + n-butylammonium nitrate  (50 pnts)
• Dataset 22 in paper 10.1016/j.jct.2012.10.008   Mass density, kg/m3    propan-1-ol + n-butylammonium nitrate  (50 pnts)
• Dataset 23 in paper 10.1016/j.jct.2012.10.008   Viscosity, Pa*s    propan-1-ol + n-butylammonium nitrate  (50 pnts)
• Dataset 24 in paper 10.1016/j.jct.2012.10.008   Mass density, kg/m3    butan-1-ol + n-butylammonium nitrate  (50 pnts)
• Dataset 25 in paper 10.1016/j.jct.2012.10.008   Viscosity, Pa*s    butan-1-ol + n-butylammonium nitrate  (50 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.10.010   Normal melting temperature, K    2,4-imidazolidinedione  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.10.010   Molar enthalpy of transition or fusion, kJ/mol    2,4-imidazolidinedione  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.10.010   Molar enthalpy of vaporization or sublimation, kJ/mol    2,4-imidazolidinedione  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.10.010   Vapor or sublimation pressure, kPa    2,4-imidazolidinedione  (20 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.10.010   Normal melting temperature, K    2-thiohydantoin  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.10.010   Molar enthalpy of transition or fusion, kJ/mol    2-thiohydantoin  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.10.010   Vapor or sublimation pressure, kPa    2-thiohydantoin  (22 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.10.010   Molar enthalpy of vaporization or sublimation, kJ/mol    2-thiohydantoin  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.10.011   Triple point temperature, K    methyl isocyanate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.10.011   Molar enthalpy of transition or fusion, kJ/mol    methyl isocyanate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.10.011   Molar enthalpy of vaporization or sublimation, kJ/mol    methyl isocyanate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.10.011   Molar heat capacity at constant pressure, J/K/mol    methyl isocyanate  (62 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.10.011   Molar heat capacity at constant pressure, J/K/mol    methyl isocyanate  (20 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.10.011   Vapor or sublimation pressure, kPa    methyl isocyanate  (25 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.10.011   Molar heat capacity at constant pressure, J/K/mol    methyl isocyanate  (16 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.10.011   Molar enthalpy, kJ/mol    methyl isocyanate  (16 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.10.011   Molar entropy, J/K/mol    methyl isocyanate  (16 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.10.011   Molar heat capacity at constant pressure, J/K/mol    methyl isocyanate  (13 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.10.011   Molar enthalpy, kJ/mol    methyl isocyanate  (13 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.10.011   Molar entropy, J/K/mol    methyl isocyanate  (13 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.10.012   Vapor or sublimation pressure, kPa    2,5-diketopiperazine  (35 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.10.012   Vapor or sublimation pressure, kPa    3,6-dimethyl-2,5-piperazinedione  (33 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.10.015   Mass density, kg/m3    dimethylformamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.10.015   Mass density, kg/m3    dimethylformamide  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.10.015   Mass density, kg/m3    N,N-dimethylacetamide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.10.015   Mass density, kg/m3    N,N-dimethylacetamide  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.10.015   Mass density, kg/m3    acrylic acid, methyl ester  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.10.015   Mass density, kg/m3    acrylic acid, methyl ester  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.10.015   Mass density, kg/m3    propenoic acid, ethyl ester  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.10.015   Mass density, kg/m3    propenoic acid, ethyl ester  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.10.015   Mass density, kg/m3    butyl propenoate  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.10.015   Mass density, kg/m3    butyl propenoate  (6 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.10.015   Mass density, kg/m3    dimethylformamide + methyl propenoate  (105 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.10.015   Mass density, kg/m3    dimethylformamide + ethyl propenoate  (105 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.10.015   Mass density, kg/m3    dimethylformamide + butyl 2-propenoate  (105 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.10.015   Mass density, kg/m3    methyl propenoate + N,N-dimethylethanamide  (105 pnts)
• Dataset 15 in paper 10.1016/j.jct.2012.10.015   Mass density, kg/m3    N,N-dimethylethanamide + ethyl propenoate  (105 pnts)
• Dataset 16 in paper 10.1016/j.jct.2012.10.015   Mass density, kg/m3    N,N-dimethylethanamide + butyl 2-propenoate  (105 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.10.017   Vapor or sublimation pressure, kPa    alpha-pinene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.10.017   Vapor or sublimation pressure, kPa    p-cymene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.10.017   Boiling temperature at pressure P, K    2-pinene + 1-(1-methylethyl)-4-methylbenzene  (20 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.10.017   Mole fraction    2-pinene + 1-(1-methylethyl)-4-methylbenzene  (20 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.10.017   Mole fraction,Mole fraction,Mole fraction    2-pinene + 1-(1-methylethyl)-4-methylbenzene + (S)-1-methyl-4-(1-methylethenyl)cyclohexene  (55 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.10.018   Mass density, kg/m3    glycylglycine + water  (40 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.10.018   Speed of sound, m/s    glycylglycine + water  (40 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.10.018   Mass density, kg/m3    glycylglycylglycine + water  (40 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.10.018   Speed of sound, m/s    glycylglycylglycine + water  (40 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.10.022   Mass density, kg/m3    N-hydroxy-N-(2-methylphenyl)-2-nitro-benzamide  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.10.022   Refractive index (Na D-line)    N-hydroxy-N-(2-methylphenyl)-2-nitro-benzamide  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.10.022   Mass density, kg/m3    N-hydroxy-N-(2-methylphenyl)-4-nitro-benzamide  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.10.022   Refractive index (Na D-line)    N-hydroxy-N-(2-methylphenyl)-4-nitro-benzamide  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.10.022   Mass density, kg/m3    dimethyl sulfoxide  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.10.022   Refractive index (Na D-line)    dimethyl sulfoxide  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.10.022   Mass density, kg/m3    dimethyl sulfoxide + N-hydroxy-N-(2-methylphenyl)-2-nitro-benzamide  (50 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.10.022   Refractive index (Na D-line)    dimethyl sulfoxide + N-hydroxy-N-(2-methylphenyl)-2-nitro-benzamide  (50 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.10.022   Mass density, kg/m3    dimethyl sulfoxide + N-hydroxy-N-(2-methylphenyl)-4-nitro-benzamide  (50 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.10.022   Refractive index (Na D-line)    dimethyl sulfoxide + N-hydroxy-N-(2-methylphenyl)-4-nitro-benzamide  (50 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.10.023   Mass density, kg/m3    1-nonanol  (2 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.10.023   Speed of sound, m/s    1-nonanol  (2 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.10.023   Mass density, kg/m3    1,2-dimethylbenzene  (2 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.10.023   Speed of sound, m/s    1,2-dimethylbenzene  (2 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.10.023   Mass density, kg/m3    1,3-dimethylbenzene  (2 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.10.023   Speed of sound, m/s    1,3-dimethylbenzene  (2 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.10.023   Mass density, kg/m3    para-xylene  (2 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.10.023   Speed of sound, m/s    para-xylene  (2 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.10.023   Mass density, kg/m3    ethylbenzene  (2 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.10.023   Speed of sound, m/s    ethylbenzene  (2 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.10.023   Mass density, kg/m3    1,3,5-trimethylbenzene  (2 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.10.023   Speed of sound, m/s    1,3,5-trimethylbenzene  (2 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.10.023   Mass density, kg/m3    1,2-dimethylbenzene + 1-nonanol  (32 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.10.023   Speed of sound, m/s    1,2-dimethylbenzene + 1-nonanol  (32 pnts)
• Dataset 15 in paper 10.1016/j.jct.2012.10.023   Mass density, kg/m3    1,3-dimethylbenzene + 1-nonanol  (32 pnts)
• Dataset 16 in paper 10.1016/j.jct.2012.10.023   Speed of sound, m/s    1,3-dimethylbenzene + 1-nonanol  (32 pnts)
• Dataset 17 in paper 10.1016/j.jct.2012.10.023   Mass density, kg/m3    1,4-dimethylbenzene + 1-nonanol  (32 pnts)
• Dataset 18 in paper 10.1016/j.jct.2012.10.023   Speed of sound, m/s    1,4-dimethylbenzene + 1-nonanol  (32 pnts)
• Dataset 19 in paper 10.1016/j.jct.2012.10.023   Mass density, kg/m3    ethylbenzene + nonan-1-ol  (32 pnts)
• Dataset 20 in paper 10.1016/j.jct.2012.10.023   Speed of sound, m/s    ethylbenzene + nonan-1-ol  (32 pnts)
• Dataset 21 in paper 10.1016/j.jct.2012.10.023   Mass density, kg/m3    1,3,5-trimethylbenzene + nonan-1-ol  (32 pnts)
• Dataset 22 in paper 10.1016/j.jct.2012.10.023   Speed of sound, m/s    1,3,5-trimethylbenzene + nonan-1-ol  (32 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.10.025   Mass density, kg/m3    n-undecane  (20 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.10.025   Speed of sound, m/s    n-undecane  (30 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.10.027   Mass density, kg/m3    thiamine hydrochloride + water  (40 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.10.027   Speed of sound, m/s    thiamine hydrochloride + water  (40 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.10.027   Viscosity, Pa*s    thiamine hydrochloride + water  (40 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.10.027   Refractive index (Na D-line)    thiamine hydrochloride + water  (40 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.10.027   Mass density, kg/m3    pyridoxine hydrochloride + water  (38 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.10.027   Speed of sound, m/s    pyridoxine hydrochloride + water  (38 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.10.027   Viscosity, Pa*s    pyridoxine hydrochloride + water  (38 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.10.027   Refractive index (Na D-line)    pyridoxine hydrochloride + water  (38 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.10.028   Refractive index (Na D-line)    1-octanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.10.028   Mass density, kg/m3    1-octanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.10.028   Refractive index (Na D-line)    cyclohexanone  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.10.028   Mass density, kg/m3    cyclohexanone  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.10.028   Refractive index (Na D-line)    2-ethyl-1-hexanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.10.028   Mass density, kg/m3    2-ethyl-1-hexanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.10.028   Refractive index (Na D-line)    isobutyl acetate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.10.028   Mass density, kg/m3    isobutyl acetate  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.10.028   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.10.028   Mass density, kg/m3    water  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.10.028   Mass fraction    cyclohexanone + phenol + water  (18 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.10.028   Mass fraction,Mass fraction,Mass fraction    cyclohexanone + phenol + water  (6 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.10.028   Mass fraction    phenol + octan-1-ol + water  (18 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.10.028   Mass fraction,Mass fraction,Mass fraction    phenol + octan-1-ol + water  (6 pnts)
• Dataset 15 in paper 10.1016/j.jct.2012.10.028   Mass fraction    2-ethyl-1-hexanol + phenol + water  (18 pnts)
• Dataset 16 in paper 10.1016/j.jct.2012.10.028   Mass fraction,Mass fraction,Mass fraction    2-ethyl-1-hexanol + phenol + water  (6 pnts)
• Dataset 17 in paper 10.1016/j.jct.2012.10.028   Mass fraction    phenol + 2-methylpropyl ethanoate + water  (18 pnts)
• Dataset 18 in paper 10.1016/j.jct.2012.10.028   Mass fraction,Mass fraction,Mass fraction    phenol + 2-methylpropyl ethanoate + water  (6 pnts)
• Dataset 19 in paper 10.1016/j.jct.2012.10.028   Mass fraction    cyclohexanone + water  (2 pnts)
• Dataset 20 in paper 10.1016/j.jct.2012.10.028   Mass fraction    carbolic acid + water  (2 pnts)
• Dataset 21 in paper 10.1016/j.jct.2012.10.028   Mass fraction    octyl alcohol + water  (2 pnts)
• Dataset 22 in paper 10.1016/j.jct.2012.10.028   Mass fraction    water + 2-ethyl-1-hexanol  (2 pnts)
• Dataset 23 in paper 10.1016/j.jct.2012.10.028   Mass fraction    2-methylpropyl ethanoate + water  (2 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.11.001   Mass density, kg/m3    D-sucrose + L-methionine + water  (216 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.11.001   Speed of sound, m/s    D-sucrose + L-methionine + water  (216 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.11.001   Viscosity, Pa*s    D-sucrose + L-methionine + water  (216 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.11.001   Mass density, kg/m3    D-sucrose + water  (24 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.11.001   Speed of sound, m/s    D-sucrose + water  (24 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.11.001   Viscosity, Pa*s    D-sucrose + water  (24 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.11.002   Mass density, kg/m3    propanoic acid, 2-hydroxy-, methyl ester  (120 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.11.002   Mass density, kg/m3    ethyl lactate  (120 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.11.002   Mass density, kg/m3    butyl lactate  (120 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.11.004   Mass density, kg/m3    dimethylformamide  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.11.004   Mass density, kg/m3    N,N-dimethylacetamide  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.11.004   Mass density, kg/m3    dimethylformamide + sodium trifluoromethanesulfonate  (84 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.11.004   Speed of sound, m/s    dimethylformamide + sodium trifluoromethanesulfonate  (8 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.11.004   Mass density, kg/m3    dimethylformamide + lanthanum(III) trifluoromethanesulfonate  (77 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.11.004   Speed of sound, m/s    dimethylformamide + lanthanum(III) trifluoromethanesulfonate  (11 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.11.004   Mass density, kg/m3    dimethylformamide + gadolinium (III) trifluoromethanesulfonate  (77 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.11.004   Speed of sound, m/s    dimethylformamide + gadolinium (III) trifluoromethanesulfonate  (11 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.11.004   Mass density, kg/m3    dimethylformamide + lutetium(III) trifluoromethanesulfonate  (77 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.11.004   Speed of sound, m/s    dimethylformamide + lutetium(III) trifluoromethanesulfonate  (11 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.11.004   Mass density, kg/m3    N,N-dimethylethanamide + sodium trifluoromethanesulfonate  (84 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.11.004   Speed of sound, m/s    N,N-dimethylethanamide + sodium trifluoromethanesulfonate  (9 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.11.004   Mass density, kg/m3    N,N-dimethylethanamide + lanthanum(III) trifluoromethanesulfonate  (77 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.11.004   Speed of sound, m/s    N,N-dimethylethanamide + lanthanum(III) trifluoromethanesulfonate  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2012.11.004   Mass density, kg/m3    N,N-dimethylethanamide + gadolinium (III) trifluoromethanesulfonate  (77 pnts)
• Dataset 16 in paper 10.1016/j.jct.2012.11.004   Speed of sound, m/s    N,N-dimethylethanamide + gadolinium (III) trifluoromethanesulfonate  (11 pnts)
• Dataset 17 in paper 10.1016/j.jct.2012.11.004   Mass density, kg/m3    N,N-dimethylethanamide + lutetium(III) trifluoromethanesulfonate  (77 pnts)
• Dataset 18 in paper 10.1016/j.jct.2012.11.004   Speed of sound, m/s    N,N-dimethylethanamide + lutetium(III) trifluoromethanesulfonate  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.11.005   Mass density, kg/m3    cyclohexane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.11.005   Refractive index (Na D-line)    cyclohexane  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.11.005   Mass density, kg/m3    methanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.11.005   Refractive index (Na D-line)    methanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.11.005   Boiling temperature at pressure P, K    methanol  (10 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.11.005   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.11.005   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.11.005   Boiling temperature at pressure P, K    ethanol  (11 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.11.005   Mass density, kg/m3    1-butanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.11.005   Refractive index (Na D-line)    1-butanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.11.005   Boiling temperature at pressure P, K    1-butanol  (14 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.11.005   Mass density, kg/m3    diisopropyl ether  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.11.005   Refractive index (Na D-line)    diisopropyl ether  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.11.005   Vapor or sublimation pressure, kPa    ethanol + cyclohexane  (13 pnts)
• Dataset 15 in paper 10.1016/j.jct.2012.11.005   Mole fraction    ethanol + cyclohexane  (13 pnts)
• Dataset 16 in paper 10.1016/j.jct.2012.11.005   Vapor or sublimation pressure, kPa    methanol + diisopropyl ether  (48 pnts)
• Dataset 17 in paper 10.1016/j.jct.2012.11.005   Mole fraction    methanol + diisopropyl ether  (48 pnts)
• Dataset 18 in paper 10.1016/j.jct.2012.11.005   Vapor or sublimation pressure, kPa    ethanol + diisopropyl ether  (33 pnts)
• Dataset 19 in paper 10.1016/j.jct.2012.11.005   Mole fraction    ethanol + diisopropyl ether  (33 pnts)
• Dataset 20 in paper 10.1016/j.jct.2012.11.005   Vapor or sublimation pressure, kPa    butan-1-ol + diisopropyl ether  (22 pnts)
• Dataset 21 in paper 10.1016/j.jct.2012.11.005   Mole fraction    butan-1-ol + diisopropyl ether  (22 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.11.007   Mass density, kg/m3    water  (32 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.11.007   Mass density, kg/m3    urea + water  (30 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.11.007   Speed of sound, m/s    urea + water  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.11.007   Mass density, kg/m3    water + methylurea  (30 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.11.007   Speed of sound, m/s    water + methylurea  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.11.007   Mass density, kg/m3    ethylurea + water  (30 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.11.007   Speed of sound, m/s    ethylurea + water  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.11.007   Mass density, kg/m3    N,N,N',N'-tetramethylurea + water  (30 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.11.007   Speed of sound, m/s    N,N,N',N'-tetramethylurea + water  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.11.007   Mass density, kg/m3    ethylurea + water  (30 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.11.007   Speed of sound, m/s    ethylurea + water  (5 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.11.007   Mass density, kg/m3    1,3-diethylurea + water  (30 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.11.007   Speed of sound, m/s    1,3-diethylurea + water  (5 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.11.007   Mass density, kg/m3    N-butylurea + water  (30 pnts)
• Dataset 15 in paper 10.1016/j.jct.2012.11.007   Speed of sound, m/s    N-butylurea + water  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.11.010   Mass density, kg/m3    1-butyl-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (64 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.11.010   Viscosity, Pa*s    1-butyl-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.11.010   Mass density, kg/m3    trihexyl(tetradecyl)phosphonium tris(pentafluoroethyl)trifluorophosphate  (63 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.11.010   Viscosity, Pa*s    trihexyl(tetradecyl)phosphonium tris(pentafluoroethyl)trifluorophosphate  (9 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.11.010   Vapor or sublimation pressure, kPa    water + trihexyl(tetradecyl)phosphonium tris(pentafluoroethyl)trifluorophosphate  (23 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.11.010   Mole fraction    carbon dioxide + 1-butyl-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (15 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.11.010   Mole fraction    carbon dioxide + trihexyl(tetradecyl)phosphonium tris(pentafluoroethyl)trifluorophosphate  (15 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.11.010   Mole fraction    nitrous oxide + 1-butyl-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (15 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.11.010   Mole fraction    nitrous oxide + trihexyl(tetradecyl)phosphonium tris(pentafluoroethyl)trifluorophosphate  (15 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.11.010   Mole fraction    ethane + 1-butyl-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (7 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.11.010   Mole fraction    ethane + trihexyl(tetradecyl)phosphonium tris(pentafluoroethyl)trifluorophosphate  (15 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.11.010   Mole fraction    nitrogen + 1-butyl-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (14 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.11.010   Mole fraction    nitrogen + trihexyl(tetradecyl)phosphonium tris(pentafluoroethyl)trifluorophosphate  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.11.011   Mass density, kg/m3    dimethyl carbonate  (18 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.11.011   Mass density, kg/m3    diethyl carbonate  (18 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.11.011   Mass density, kg/m3    n-octane  (18 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.11.011   Mass density, kg/m3    n-decane  (18 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.11.011   Mass density, kg/m3    octane + dimethyl carbonate  (180 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.11.011   Mass density, kg/m3    n-decane + methyl carbonate  (144 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.11.011   Mass density, kg/m3    diethyl carbonate + n-octane  (180 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.11.011   Mass density, kg/m3    diethyl carbonate + n-decane  (162 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.11.012   Molar heat capacity at constant pressure, J/K/mol    iron oxyhydroxide  (59 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.11.012   Molar heat capacity at constant pressure, J/K/mol    iron oxyhydroxide  (65 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.11.012   Molar entropy, J/K/mol    iron oxyhydroxide  (65 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.11.014   Mass density, kg/m3    dimethyl sulfoxide  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.11.014   Speed of sound, m/s    dimethyl sulfoxide  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.11.014   Viscosity, Pa*s    dimethyl sulfoxide  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.11.014   Mass density, kg/m3    trimethylammonium acetate  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.11.014   Speed of sound, m/s    trimethylammonium acetate  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.11.014   Viscosity, Pa*s    trimethylammonium acetate  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.11.014   Normal melting temperature, K    trimethylammonium hydrogen sulfate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.11.014   Mass density, kg/m3    trimethylammonium hydrogen sulfate  (4 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.11.014   Speed of sound, m/s    trimethylammonium hydrogen sulfate  (4 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.11.014   Viscosity, Pa*s    trimethylammonium hydrogen sulfate  (4 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.11.014   Normal melting temperature, K    trimethylammonium dihydrogen phosphate  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.11.014   Mass density, kg/m3    trimethylammonium dihydrogen phosphate  (4 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.11.014   Speed of sound, m/s    trimethylammonium dihydrogen phosphate  (4 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.11.014   Viscosity, Pa*s    trimethylammonium dihydrogen phosphate  (4 pnts)
• Dataset 15 in paper 10.1016/j.jct.2012.11.014   Mass density, kg/m3    dimethyl sulfoxide + trimethylammonium acetate  (80 pnts)
• Dataset 16 in paper 10.1016/j.jct.2012.11.014   Speed of sound, m/s    dimethyl sulfoxide + trimethylammonium acetate  (80 pnts)
• Dataset 17 in paper 10.1016/j.jct.2012.11.014   Viscosity, Pa*s    dimethyl sulfoxide + trimethylammonium acetate  (80 pnts)
• Dataset 18 in paper 10.1016/j.jct.2012.11.014   Mass density, kg/m3    dimethyl sulfoxide + trimethylammonium hydrogen sulfate  (80 pnts)
• Dataset 19 in paper 10.1016/j.jct.2012.11.014   Speed of sound, m/s    dimethyl sulfoxide + trimethylammonium hydrogen sulfate  (80 pnts)
• Dataset 20 in paper 10.1016/j.jct.2012.11.014   Viscosity, Pa*s    dimethyl sulfoxide + trimethylammonium hydrogen sulfate  (80 pnts)
• Dataset 21 in paper 10.1016/j.jct.2012.11.014   Mass density, kg/m3    dimethyl sulfoxide + trimethylammonium dihydrogen phosphate  (80 pnts)
• Dataset 22 in paper 10.1016/j.jct.2012.11.014   Speed of sound, m/s    dimethyl sulfoxide + trimethylammonium dihydrogen phosphate  (80 pnts)
• Dataset 23 in paper 10.1016/j.jct.2012.11.014   Viscosity, Pa*s    dimethyl sulfoxide + trimethylammonium dihydrogen phosphate  (80 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.11.015   Mass density, kg/m3    dimethylformamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.11.015   Speed of sound, m/s    dimethylformamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.11.015   Refractive index (Na D-line)    dimethylformamide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.11.015   Mass density, kg/m3    dimethylformamide  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.11.015   Mass density, kg/m3    1-octanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.11.015   Speed of sound, m/s    1-octanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.11.015   Refractive index (Na D-line)    1-octanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.11.015   Mass density, kg/m3    1-octanol  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.11.015   Mass density, kg/m3    1-nonanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.11.015   Speed of sound, m/s    1-nonanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.11.015   Refractive index (Na D-line)    1-nonanol  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.11.015   Mass density, kg/m3    1-nonanol  (3 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.11.015   Mass density, kg/m3    1-decanol  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.11.015   Speed of sound, m/s    1-decanol  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2012.11.015   Refractive index (Na D-line)    1-decanol  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2012.11.015   Mass density, kg/m3    1-decanol  (3 pnts)
• Dataset 17 in paper 10.1016/j.jct.2012.11.015   Mass density, kg/m3    dimethylformamide + octan-1-ol  (44 pnts)
• Dataset 18 in paper 10.1016/j.jct.2012.11.015   Mass density, kg/m3    dimethylformamide + nonan-1-ol  (44 pnts)
• Dataset 19 in paper 10.1016/j.jct.2012.11.015   Mass density, kg/m3    dimethylformamide + decan-1-ol  (44 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.11.016   Mass density, kg/m3    1,2-ethanediol  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.11.016   Viscosity, Pa*s    1,2-ethanediol  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.11.016   Mass density, kg/m3    1,3-propanediol  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.11.016   Viscosity, Pa*s    1,3-propanediol  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.11.016   Mass density, kg/m3    1,4-butanediol  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.11.016   Viscosity, Pa*s    1,4-butanediol  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.11.016   Mass density, kg/m3    water  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.11.016   Viscosity, Pa*s    water  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.11.016   Refractive index (Na D-line)    water  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.11.017   Mass density, kg/m3    ethanol + decane  (66 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.11.017   Mass density, kg/m3    ethanol + decane + carbon dioxide  (18 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.11.017   Mass density, kg/m3    ethanol + decane + carbon dioxide  (18 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.11.018   Mole fraction    1-ethyl-3-methylimidazolium ethyl sulfate + methane  (8 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.11.018   Mole fraction    carbon dioxide + 1-ethyl-3-methylimidazolium ethyl sulfate  (19 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.11.018   Mole fraction    ethane + 1-ethyl-3-methylimidazolium ethyl sulfate  (13 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.11.019   Molar enthalpy of vaporization or sublimation, kJ/mol    sarcosine  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.11.019   Vapor or sublimation pressure, kPa    sarcosine  (36 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.11.019   Molar enthalpy of vaporization or sublimation, kJ/mol    1,4-dimethyl-2,5-piperazinedione  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.11.019   Vapor or sublimation pressure, kPa    1,4-dimethyl-2,5-piperazinedione  (36 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.11.020   Mass density, kg/m3    propylene carbonate  (8 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.11.020   Viscosity, Pa*s    propylene carbonate  (8 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.11.020   Mass density, kg/m3    pyrrolidinium nitrate  (8 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.11.020   Viscosity, Pa*s    pyrrolidinium nitrate  (8 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.11.020   Electrical conductivity, S/m    pyrrolidinium nitrate  (9 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.11.020   Mass density, kg/m3    4-methyl-1,3-dioxolan-2-one + pyrrolidinium nitrate  (80 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.11.020   Viscosity, Pa*s    4-methyl-1,3-dioxolan-2-one + pyrrolidinium nitrate  (80 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.11.020   Electrical conductivity, S/m    4-methyl-1,3-dioxolan-2-one + pyrrolidinium nitrate  (112 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.11.020   Electrical conductivity, S/m    4-methyl-1,3-dioxolan-2-one + pyrrolidinium nitrate  (28 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.11.021   Mole fraction    trichloromethane + evodiamine  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.11.021   Mole fraction    ethyl acetate + evodiamine  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.11.021   Mole fraction    ethanol + evodiamine  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.11.021   Mole fraction    cyclohexane + evodiamine  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.11.021   Mole fraction    dichloromethane + evodiamine  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.11.021   Mole fraction    butan-1-ol + evodiamine  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.11.021   Mole fraction    diethyl ether + evodiamine  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.11.021   Mole fraction    pentane + evodiamine  (5 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.11.021   Mole fraction    acetone + evodiamine  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.11.021   Mole fraction    propan-2-ol + evodiamine  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.11.021   Mole fraction    methanol + evodiamine  (5 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.11.021   Mole fraction    hexane + evodiamine  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.11.026   Solid-liquid equilibrium temperature, K    4'-pentoxy-4-cyanobiphenyl  (12 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.11.026   Liquid-liquid equilibrium temperature, K    4'-pentoxy-4-cyanobiphenyl  (13 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.11.026   Boiling temperature at pressure P, K    carbon dioxide + 4'-pentoxy-4-cyanobiphenyl  (71 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.11.027   Speed of sound, m/s    acrylic acid, methyl ester  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.11.027   Speed of sound, m/s    1-butanol  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.11.027   Speed of sound, m/s    1-hexanol  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.11.027   Speed of sound, m/s    1-octanol  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.11.027   Speed of sound, m/s    1-decanol  (7 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.11.027   Speed of sound, m/s    butan-1-ol + methyl propenoate  (105 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.11.027   Speed of sound, m/s    methyl propenoate + hexan-1-ol  (105 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.11.027   Speed of sound, m/s    methyl propenoate + octan-1-ol  (105 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.11.027   Speed of sound, m/s    methyl propenoate + decan-1-ol  (105 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.11.028   Vapor or sublimation pressure, kPa    ethyl propanoate + carbon monoxide  (45 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.11.028   Mole fraction    ethyl propanoate + carbon monoxide  (45 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.11.028   Mass density, kg/m3    ethyl propanoate + carbon monoxide  (45 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.11.028   Mass density, kg/m3    ethyl propanoate + carbon monoxide  (45 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.11.028   Vapor or sublimation pressure, kPa    methyl propanoate + carbon monoxide  (45 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.11.028   Mole fraction    methyl propanoate + carbon monoxide  (45 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.11.028   Mass density, kg/m3    methyl propanoate + carbon monoxide  (36 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.11.028   Mass density, kg/m3    methyl propanoate + carbon monoxide  (36 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.11.030   Molality, mol/kg    carbon dioxide + 1-butyl-3-methylimidazolium tetrafluoroborate  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.11.030   Molality, mol/kg    carbon dioxide + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.11.030   Molality, mol/kg    carbon dioxide + 1-butyl-3-methylimidazolium heptafluorobutanate  (28 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.11.030   Molality, mol/kg    hydrogen + 1-butyl-3-methylimidazolium heptafluorobutanate  (24 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.11.030   Molality, mol/kg    nitrogen + 1-butyl-3-methylimidazolium heptafluorobutanate  (20 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.11.030   Molality, mol/kg    oxygen + 1-butyl-3-methylimidazolium heptafluorobutanate  (24 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.11.031   Molar enthalpy of vaporization or sublimation, kJ/mol    alpha-D-glucose  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.11.031   Vapor or sublimation pressure, kPa    alpha-D-glucose  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.11.031   Molar heat capacity at constant pressure, J/K/mol    alpha-D-glucose  (16 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.11.031   Molar entropy, J/K/mol    alpha-D-glucose  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.11.032   Mass density, kg/m3    water  (21 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.11.032   Speed of sound, m/s    water  (11 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.11.032   Mass density, kg/m3    water + 1-octyl-3-methylimidazolium chloride  (161 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.11.032   Speed of sound, m/s    water + 1-octyl-3-methylimidazolium chloride  (161 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.11.032   Mass density, kg/m3    water + 1-decyl-3-methylimidazolium chloride  (133 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.11.032   Speed of sound, m/s    water + 1-decyl-3-methylimidazolium chloride  (133 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.11.032   Mass density, kg/m3    water + 1-dodecyl-3-methylimidazolium chloride  (153 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.11.032   Speed of sound, m/s    water + 1-dodecyl-3-methylimidazolium chloride  (153 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.11.034   Molar enthalpy of vaporization or sublimation, kJ/mol    silver  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.12.001   Upper consolute temperature, K    benzonitrile + dodecane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.12.001   Upper consolute composition: mole fraction    benzonitrile + dodecane  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.12.001   Upper consolute temperature, K    benzonitrile + pentadecane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.12.001   Upper consolute composition: mole fraction    benzonitrile + pentadecane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.12.001   Upper consolute temperature, K    benzonitrile + hexadecane  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.12.001   Upper consolute composition: mole fraction    benzonitrile + hexadecane  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.12.001   Upper consolute temperature, K    benzonitrile + heptadecane  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.12.001   Upper consolute composition: mole fraction    benzonitrile + heptadecane  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.12.001   Heat capacity at constant pressure per volume, J/K/m3    benzonitrile + heptadecane  (424 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.12.001   Upper consolute temperature, K    benzonitrile + octadecane  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.12.001   Upper consolute composition: mole fraction    benzonitrile + octadecane  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.12.001   Heat capacity at constant pressure per volume, J/K/m3    benzonitrile + octadecane  (550 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.12.003   Mass density, kg/m3    propylene glycol  (23 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.12.003   Mass density, kg/m3    methanol  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.12.003   Mass density, kg/m3    1-propanol  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.12.003   Mass density, kg/m3    1-hexanol  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.12.003   Mass density, kg/m3    1-octanol  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.12.003   Mass density, kg/m3    1-nonanol  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.12.003   Mass density, kg/m3    methanol + propane  (66 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.12.003   Mass density, kg/m3    1,2-propanediol + 1-propanol  (60 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.12.003   Mass density, kg/m3    1,2-propanediol + 1-hexanol  (66 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.12.003   Mass density, kg/m3    1,2-propanediol + octan-1-ol  (66 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.12.003   Mass density, kg/m3    1,2-propanediol + nonan-1-ol  (66 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.12.005   Mass density, kg/m3    1,2-propanediol + water + 3-[tris(hydroxymethyl)methylamino]-1-propanesulfonic acid  (30 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.12.005   Refractive index (Na D-line)    1,2-propanediol + water + 3-[tris(hydroxymethyl)methylamino]-1-propanesulfonic acid  (30 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.12.005   Electrical conductivity, S/m    1,2-propanediol + water + 3-[tris(hydroxymethyl)methylamino]-1-propanesulfonic acid  (30 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.12.005   Mass density, kg/m3    water + 4-oxa-1,7-heptanediol + 3-[tris(hydroxymethyl)methylamino]-1-propanesulfonic acid  (30 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.12.005   Refractive index (Na D-line)    water + 4-oxa-1,7-heptanediol + 3-[tris(hydroxymethyl)methylamino]-1-propanesulfonic acid  (30 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.12.005   Electrical conductivity, S/m    water + 4-oxa-1,7-heptanediol + 3-[tris(hydroxymethyl)methylamino]-1-propanesulfonic acid  (27 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.12.005   Mass density, kg/m3    water + 3-[tris(hydroxymethyl)methylamino]-1-propanesulfonic acid + 2-[2-(2-hydroxypropoxy)propoxy]-1-propanol  (30 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.12.005   Refractive index (Na D-line)    water + 3-[tris(hydroxymethyl)methylamino]-1-propanesulfonic acid + 2-[2-(2-hydroxypropoxy)propoxy]-1-propanol  (30 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.12.005   Electrical conductivity, S/m    water + 3-[tris(hydroxymethyl)methylamino]-1-propanesulfonic acid + 2-[2-(2-hydroxypropoxy)propoxy]-1-propanol  (27 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.12.006   Triple point temperature, K    anthranilamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.12.006   Molar enthalpy of transition or fusion, kJ/mol    anthranilamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.12.006   Vapor or sublimation pressure, kPa    anthranilamide  (36 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.12.006   Triple point temperature, K    3-aminobenzamide  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.12.006   Triple point temperature, K    3-aminobenzamide  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.12.006   Molar enthalpy of transition or fusion, kJ/mol    3-aminobenzamide  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.12.006   Molar enthalpy of transition or fusion, kJ/mol    3-aminobenzamide  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.12.006   Vapor or sublimation pressure, kPa    3-aminobenzamide  (36 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.12.006   Triple point temperature, K    4-aminobenzamide  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.12.006   Molar enthalpy of transition or fusion, kJ/mol    4-aminobenzamide  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.12.006   Vapor or sublimation pressure, kPa    4-aminobenzamide  (34 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.12.007   Mass density, kg/m3    bis(2-ethoxyethyl) ether  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.12.007   Speed of sound, m/s    bis(2-ethoxyethyl) ether  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.12.007   Mass density, kg/m3    methanol  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.12.007   Speed of sound, m/s    methanol  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.12.007   Mass density, kg/m3    1-butanol  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.12.007   Speed of sound, m/s    1-butanol  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.12.007   Mass density, kg/m3    1-decanol  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.12.007   Speed of sound, m/s    1-decanol  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.12.007   Mass density, kg/m3    methanol + diethylene glycol diethyl ether  (57 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.12.007   Speed of sound, m/s    methanol + diethylene glycol diethyl ether  (57 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.12.007   Speed of sound, m/s    butan-1-ol + diethylene glycol diethyl ether  (38 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.12.007   Mass density, kg/m3    butan-1-ol + diethylene glycol diethyl ether  (38 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.12.007   Speed of sound, m/s    decan-1-ol + diethylene glycol diethyl ether  (40 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.12.007   Mass density, kg/m3    decan-1-ol + diethylene glycol diethyl ether  (40 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    octadecanoic acid + hexane  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    octadecanoic acid + heptane  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    octadecanoic acid + 2,2,4-trimethylpentane  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    octadecanoic acid + hex-1-ene  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    octadecanoic acid + toluene  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    octadecanoic acid + cyclohexane  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    octadecanoic acid + ethylbenzene  (4 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    octadecanoic acid + methanol  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    octadecanoic acid + ethanol  (3 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    octadecanoic acid + propan-1-ol  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    octadecanoic acid + butan-1-ol  (5 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    octadecanoic acid + propan-2-ol  (4 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    octadecanoic acid + butan-2-ol  (5 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    octadecanoic acid + trichloromethane  (3 pnts)
• Dataset 15 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    octadecanoic acid + trichloroethylene  (3 pnts)
• Dataset 16 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    octadecanoic acid + chlorobenzene  (3 pnts)
• Dataset 17 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    octadecanoic acid + 1,2-dichloroethane  (6 pnts)
• Dataset 18 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    octadecanoic acid + (chloromethyl)benzene  (4 pnts)
• Dataset 19 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    octadecanoic acid + ethyl acetate  (4 pnts)
• Dataset 20 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    octadecanoic acid + acetone  (3 pnts)
• Dataset 21 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    octadecanoic acid + anisole  (6 pnts)
• Dataset 22 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    hexane + (Z)-9-octadecenoic acid  (4 pnts)
• Dataset 23 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    (Z)-9-octadecenoic acid + heptane  (4 pnts)
• Dataset 24 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    (Z)-9-octadecenoic acid + 2,2,4-trimethylpentane  (4 pnts)
• Dataset 25 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    (Z)-9-octadecenoic acid + hex-1-ene  (4 pnts)
• Dataset 26 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    toluene + (Z)-9-octadecenoic acid  (4 pnts)
• Dataset 27 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    cyclohexane + (Z)-9-octadecenoic acid  (4 pnts)
• Dataset 28 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    ethylbenzene + (Z)-9-octadecenoic acid  (4 pnts)
• Dataset 29 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    methanol + (Z)-9-octadecenoic acid  (3 pnts)
• Dataset 30 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    ethanol + (Z)-9-octadecenoic acid  (3 pnts)
• Dataset 31 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    propan-1-ol + (Z)-9-octadecenoic acid  (3 pnts)
• Dataset 32 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    propan-2-ol + (Z)-9-octadecenoic acid  (3 pnts)
• Dataset 33 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    butan-2-ol + (Z)-9-octadecenoic acid  (3 pnts)
• Dataset 34 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    trichloromethane + (Z)-9-octadecenoic acid  (3 pnts)
• Dataset 35 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    trichloroethene + (Z)-9-octadecenoic acid  (3 pnts)
• Dataset 36 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    chlorobenzene + (Z)-9-octadecenoic acid  (3 pnts)
• Dataset 37 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    1,2-dichloroethane + (Z)-9-octadecenoic acid  (3 pnts)
• Dataset 38 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    (chloromethyl)benzene + (Z)-9-octadecenoic acid  (2 pnts)
• Dataset 39 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    (Z)-9-octadecenoic acid + ethyl acetate  (3 pnts)
• Dataset 40 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    acetone + (Z)-9-octadecenoic acid  (3 pnts)
• Dataset 41 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    anisole + (Z)-9-octadecenoic acid  (3 pnts)
• Dataset 42 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    (Z,Z)-9,12-octadecadienoic acid + hexane  (4 pnts)
• Dataset 43 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    (Z,Z)-9,12-octadecadienoic acid + heptane  (4 pnts)
• Dataset 44 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    (Z,Z)-9,12-octadecadienoic acid + 2,2,4-trimethylpentane  (4 pnts)
• Dataset 45 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    (Z,Z)-9,12-octadecadienoic acid + hex-1-ene  (4 pnts)
• Dataset 46 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    (Z,Z)-9,12-octadecadienoic acid + toluene  (5 pnts)
• Dataset 47 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    (Z,Z)-9,12-octadecadienoic acid + cyclohexane  (5 pnts)
• Dataset 48 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    (Z,Z)-9,12-octadecadienoic acid + ethylbenzene  (4 pnts)
• Dataset 49 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    (Z,Z)-9,12-octadecadienoic acid + methanol  (2 pnts)
• Dataset 50 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    (Z,Z)-9,12-octadecadienoic acid + ethanol  (3 pnts)
• Dataset 51 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    (Z,Z)-9,12-octadecadienoic acid + propan-1-ol  (3 pnts)
• Dataset 52 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    (Z,Z)-9,12-octadecadienoic acid + butan-1-ol  (2 pnts)
• Dataset 53 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    (Z,Z)-9,12-octadecadienoic acid + propan-2-ol  (3 pnts)
• Dataset 54 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    (Z,Z)-9,12-octadecadienoic acid + butan-2-ol  (3 pnts)
• Dataset 55 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    (Z,Z)-9,12-octadecadienoic acid + trichloromethane  (5 pnts)
• Dataset 56 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    (Z,Z)-9,12-octadecadienoic acid + chlorobenzene  (5 pnts)
• Dataset 57 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    (Z,Z)-9,12-octadecadienoic acid + 1,2-dichloroethane  (5 pnts)
• Dataset 58 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    (Z,Z)-9,12-octadecadienoic acid + (chloromethyl)benzene  (3 pnts)
• Dataset 59 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    (Z,Z)-9,12-octadecadienoic acid + ethyl acetate  (3 pnts)
• Dataset 60 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    (Z,Z)-9,12-octadecadienoic acid + acetone  (3 pnts)
• Dataset 61 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    (Z,Z)-9,12-octadecadienoic acid + anisole  (4 pnts)
• Dataset 62 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    hexane + all-cis-9,12,15-octadecatrienoic acid  (3 pnts)
• Dataset 63 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    heptane + all-cis-9,12,15-octadecatrienoic acid  (3 pnts)
• Dataset 64 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    all-cis-9,12,15-octadecatrienoic acid + 2,2,4-trimethylpentane  (3 pnts)
• Dataset 65 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    all-cis-9,12,15-octadecatrienoic acid + hex-1-ene  (4 pnts)
• Dataset 66 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    toluene + all-cis-9,12,15-octadecatrienoic acid  (2 pnts)
• Dataset 67 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    cyclohexane + all-cis-9,12,15-octadecatrienoic acid  (4 pnts)
• Dataset 68 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    methanol + all-cis-9,12,15-octadecatrienoic acid  (3 pnts)
• Dataset 69 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    ethanol + all-cis-9,12,15-octadecatrienoic acid  (3 pnts)
• Dataset 70 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    propan-1-ol + all-cis-9,12,15-octadecatrienoic acid  (1 pnts)
• Dataset 71 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    propan-2-ol + all-cis-9,12,15-octadecatrienoic acid  (2 pnts)
• Dataset 72 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    trichloromethane + all-cis-9,12,15-octadecatrienoic acid  (3 pnts)
• Dataset 73 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    1,2-dichloroethane + all-cis-9,12,15-octadecatrienoic acid  (4 pnts)
• Dataset 74 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    ethyl acetate + all-cis-9,12,15-octadecatrienoic acid  (3 pnts)
• Dataset 75 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    acetone + all-cis-9,12,15-octadecatrienoic acid  (4 pnts)
• Dataset 76 in paper 10.1016/j.jct.2012.12.009   Activity coefficient    butan-1-ol + (Z)-9-octadecenoic acid  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.12.010   Mass density, kg/m3    water  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.12.010   Speed of sound, m/s    water  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.12.010   Mass density, kg/m3    L-threonine + water  (38 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.12.010   Speed of sound, m/s    L-threonine + water  (38 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.12.010   Mass density, kg/m3    L-valine + water  (38 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.12.010   Speed of sound, m/s    L-valine + water  (38 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.12.010   Mass density, kg/m3    L-arginine + water  (39 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.12.010   Speed of sound, m/s    L-arginine + water  (39 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.12.011   Refractive index (Na D-line)    2-amino-2-(hydroxymethyl)-1,3-propanediol + diethylene glycol + water  (30 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.12.011   Mass density, kg/m3    2-amino-2-(hydroxymethyl)-1,3-propanediol + diethylene glycol + water  (30 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.12.011   Electrical conductivity, S/m    2-amino-2-(hydroxymethyl)-1,3-propanediol + diethylene glycol + water  (30 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.12.011   Refractive index (Na D-line)    2-amino-2-(hydroxymethyl)-1,3-propanediol + triethylene glycol + water  (30 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.12.011   Mass density, kg/m3    2-amino-2-(hydroxymethyl)-1,3-propanediol + triethylene glycol + water  (30 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.12.011   Electrical conductivity, S/m    2-amino-2-(hydroxymethyl)-1,3-propanediol + triethylene glycol + water  (30 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.12.011   Refractive index (Na D-line)    2-amino-2-(hydroxymethyl)-1,3-propanediol + tetraethylene glycol + water  (30 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.12.011   Mass density, kg/m3    2-amino-2-(hydroxymethyl)-1,3-propanediol + tetraethylene glycol + water  (30 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.12.011   Electrical conductivity, S/m    2-amino-2-(hydroxymethyl)-1,3-propanediol + tetraethylene glycol + water  (30 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.12.013   Vapor or sublimation pressure, kPa    hydrogen + 1-butyl-3-methylimidazolium tetrafluoroborate  (31 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.12.013   Vapor or sublimation pressure, kPa    carbon dioxide + hydrogen + 1-butyl-3-methylimidazolium tetrafluoroborate  (36 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.12.013   Vapor or sublimation pressure, kPa    hydrogen + 1-butyl-3-methylimidazolium tetrafluoroborate + rhodium(1+), [(1,2,5,6-.nu.)-1,5-cyclooctadiene][(2R,2'R,5R,5'R)-1,1'-(1,2-phenylene)bis[2,5-dimethylphospholane-kP]]-, tetrafluoroborate(1-) (1:1)  (12 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.12.014   Mass density, kg/m3    thymidine + beta-adenosine + water  (21 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.12.014   Mass density, kg/m3    beta-adenosine + uridine + water  (18 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.12.014   Mass density, kg/m3    beta-adenosine + cytidine + water  (18 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.12.014   Mass density, kg/m3    cytidine + 2'-deoxyguanosine + water  (20 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.12.014   Mass density, kg/m3    thymidine + 2'-deoxyguanosine + water  (19 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.12.014   Mass density, kg/m3    4-amino-2-hydroxypyrimidine + water  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.12.015   Normal melting temperature, K    silver iodide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.12.015   Normal melting temperature, K    sodium chloride  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.12.015   Speed of sound, m/s    sodium chloride + silver iodide  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.12.015   Speed of sound, m/s    sodium chloride + silver iodide  (12 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.12.015   Speed of sound, m/s    sodium chloride + silver iodide  (12 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.12.015   Liquid-liquid equilibrium temperature, K    sodium chloride + silver iodide  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.12.017   Mass density, kg/m3    3-methyl-1-propylpyridinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.12.017   Refractive index (Na D-line)    3-methyl-1-propylpyridinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.12.017   Mass density, kg/m3    1-ethyl-3-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.12.017   Refractive index (Na D-line)    1-ethyl-3-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.12.017   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.12.017   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.12.017   Mass density, kg/m3    heptane  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.12.017   Refractive index (Na D-line)    heptane  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.12.017   Mass density, kg/m3    hexane  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.12.017   Refractive index (Na D-line)    hexane  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.12.017   Mole fraction,Mole fraction,Mole fraction    ethanol + heptane + 1-ethyl-3-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (8 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.12.017   Mole fraction,Mole fraction,Mole fraction    ethanol + heptane + 3-methyl-1-propylpyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.12.017   Mole fraction,Mole fraction,Mole fraction    ethanol + hexane + 1-ethyl-3-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (7 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.12.017   Mole fraction,Mole fraction,Mole fraction    ethanol + hexane + 3-methyl-1-propylpyridinium bis(trifluoromethylsulfonyl)imide  (8 pnts)
• Dataset 15 in paper 10.1016/j.jct.2012.12.017   Mole fraction    heptane + 1-ethyl-3-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2012.12.017   Mole fraction    heptane + 3-methyl-1-propylpyridinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2012.12.017   Mole fraction    hexane + 1-ethyl-3-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2012.12.017   Mole fraction    hexane + 3-methyl-1-propylpyridinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.12.018   Mass density, kg/m3    nitrogen + methane  (27 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.12.019   Vapor or sublimation pressure, kPa    1-propanol  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.12.019   Vapor or sublimation pressure, kPa    1-propanol + water  (37 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.12.019   Mole fraction    1-propanol + water  (37 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.12.022   Mass density, kg/m3    trisodium citrate + N-acetylglycine + water  (92 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.12.022   Speed of sound, m/s    trisodium citrate + N-acetylglycine + water  (92 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.12.022   Mass density, kg/m3    N-acetylglycine + potassium citrate + water  (92 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.12.022   Speed of sound, m/s    N-acetylglycine + potassium citrate + water  (92 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.12.022   Mass density, kg/m3    trisodium citrate + water  (44 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.12.022   Speed of sound, m/s    trisodium citrate + water  (44 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.12.022   Mass density, kg/m3    potassium citrate + water  (44 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.12.022   Speed of sound, m/s    potassium citrate + water  (44 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.12.022   Mass density, kg/m3    N-acetylglycine + water  (12 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.12.022   Speed of sound, m/s    N-acetylglycine + water  (12 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.12.025   Mass density, kg/m3    ethylene carbonate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.12.025   Mass density, kg/m3    dimethyl carbonate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.12.025   Mass density, kg/m3    ethyl methyl carbonate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.12.025   Mass density, kg/m3    diethyl carbonate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.12.025   Mole fraction    ethylene carbonate + carbon dioxide + lithium hexafluorophosphate  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.12.025   Mole fraction    ethylene carbonate + carbon dioxide + lithium bis((trifluoromethyl)sulfonyl)amide  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2012.12.025   Mole fraction    carbon dioxide + dimethyl carbonate + lithium hexafluorophosphate  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2012.12.025   Mole fraction    carbon dioxide + dimethyl carbonate + lithium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 9 in paper 10.1016/j.jct.2012.12.025   Mole fraction    carbon dioxide + lithium hexafluorophosphate + ethyl methyl carbonate  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2012.12.025   Mole fraction    carbon dioxide + lithium bis((trifluoromethyl)sulfonyl)amide + ethyl methyl carbonate  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2012.12.025   Mole fraction    diethyl carbonate + carbon dioxide + lithium hexafluorophosphate  (5 pnts)
• Dataset 12 in paper 10.1016/j.jct.2012.12.025   Mole fraction    diethyl carbonate + carbon dioxide + lithium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 13 in paper 10.1016/j.jct.2012.12.025   Mass density, kg/m3    ethylene carbonate + dimethyl carbonate  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2012.12.025   Mass density, kg/m3    ethylene carbonate + ethyl methyl carbonate  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2012.12.025   Mass density, kg/m3    ethylene carbonate + diethyl carbonate  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2012.12.025   Mass density, kg/m3    ethylene carbonate + lithium hexafluorophosphate  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2012.12.025   Mass density, kg/m3    ethylene carbonate + lithium bis((trifluoromethyl)sulfonyl)amide  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2012.12.025   Mass density, kg/m3    lithium hexafluorophosphate + dimethyl carbonate  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2012.12.025   Mass density, kg/m3    lithium bis((trifluoromethyl)sulfonyl)amide + dimethyl carbonate  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2012.12.025   Mass density, kg/m3    lithium hexafluorophosphate + ethyl methyl carbonate  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2012.12.025   Mass density, kg/m3    lithium bis((trifluoromethyl)sulfonyl)amide + ethyl methyl carbonate  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2012.12.025   Mass density, kg/m3    diethyl carbonate + lithium hexafluorophosphate  (1 pnts)
• Dataset 23 in paper 10.1016/j.jct.2012.12.025   Mass density, kg/m3    diethyl carbonate + lithium bis((trifluoromethyl)sulfonyl)amide  (1 pnts)
• Dataset 24 in paper 10.1016/j.jct.2012.12.025   Mass density, kg/m3    ethylene carbonate + dimethyl carbonate + lithium trifluorotris(perfluoroethyl)phosphate  (1 pnts)
• Dataset 25 in paper 10.1016/j.jct.2012.12.025   Mass density, kg/m3    ethylene carbonate + dimethyl carbonate + lithium hexafluorophosphate  (1 pnts)
• Dataset 26 in paper 10.1016/j.jct.2012.12.025   Mass density, kg/m3    ethylene carbonate + dimethyl carbonate + lithium bis((trifluoromethyl)sulfonyl)amide  (1 pnts)
• Dataset 27 in paper 10.1016/j.jct.2012.12.025   Mass density, kg/m3    ethylene carbonate + lithium trifluorotris(perfluoroethyl)phosphate + ethyl methyl carbonate  (1 pnts)
• Dataset 28 in paper 10.1016/j.jct.2012.12.025   Mass density, kg/m3    ethylene carbonate + lithium hexafluorophosphate + ethyl methyl carbonate  (1 pnts)
• Dataset 29 in paper 10.1016/j.jct.2012.12.025   Mass density, kg/m3    ethylene carbonate + lithium bis((trifluoromethyl)sulfonyl)amide + ethyl methyl carbonate  (1 pnts)
• Dataset 30 in paper 10.1016/j.jct.2012.12.025   Mass density, kg/m3    ethylene carbonate + diethyl carbonate + lithium trifluorotris(perfluoroethyl)phosphate  (1 pnts)
• Dataset 31 in paper 10.1016/j.jct.2012.12.025   Mass density, kg/m3    ethylene carbonate + diethyl carbonate + lithium hexafluorophosphate  (1 pnts)
• Dataset 32 in paper 10.1016/j.jct.2012.12.025   Mass density, kg/m3    ethylene carbonate + diethyl carbonate + lithium bis((trifluoromethyl)sulfonyl)amide  (1 pnts)
• Dataset 33 in paper 10.1016/j.jct.2012.12.025   Mole fraction    ethylene carbonate + carbon dioxide + dimethyl carbonate  (5 pnts)
• Dataset 34 in paper 10.1016/j.jct.2012.12.025   Mole fraction    ethylene carbonate + carbon dioxide + ethyl methyl carbonate  (5 pnts)
• Dataset 35 in paper 10.1016/j.jct.2012.12.025   Mole fraction    ethylene carbonate + diethyl carbonate + carbon dioxide  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.12.026   Vapor or sublimation pressure, kPa    1,1,2,2-tetrafluoroethane  (2 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.12.026   Vapor or sublimation pressure, kPa    trans-1,3,3,3-tetrafluoropropene  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.12.026   Vapor or sublimation pressure, kPa    1,1,2,2-tetrafluoroethane + trans-1,3,3,3-tetrafluoropropene  (40 pnts)
• Dataset 4 in paper 10.1016/j.jct.2012.12.026   Mole fraction    1,1,2,2-tetrafluoroethane + trans-1,3,3,3-tetrafluoropropene  (40 pnts)
• Dataset 5 in paper 10.1016/j.jct.2012.12.026   Azeotropic composition: mole fraction    1,1,2,2-tetrafluoroethane + trans-1,3,3,3-tetrafluoropropene  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2012.12.026   Azeotropic pressure, kPa    1,1,2,2-tetrafluoroethane + trans-1,3,3,3-tetrafluoropropene  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.12.027   Mass fraction,Mass fraction,Mass fraction    1,2-ethanediol + toluene + heptane  (16 pnts)
• Dataset 1 in paper 10.1016/j.jct.2012.12.028   Speed of sound, m/s    9-beta-D-ribofuranosidoadenine + water  (49 pnts)
• Dataset 2 in paper 10.1016/j.jct.2012.12.028   Speed of sound, m/s    cytidine + water  (56 pnts)
• Dataset 3 in paper 10.1016/j.jct.2012.12.028   Speed of sound, m/s    uridine + water  (63 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.01.001   Electrical conductivity, S/m    ethylhexadecyldimethylammonium bromide + water + 7-[D-(-)-alpha-aminophenylacetamido]-3-methyl-3-cephem-4-carboxylic acid  (46 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.01.001   Electrical conductivity, S/m    water + 7-[D-(-)-alpha-aminophenylacetamido]-3-methyl-3-cephem-4-carboxylic acid  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.01.004   Molar heat capacity at constant pressure, J/K/mol    zinc(II) oxide  (59 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.01.004   Molar heat capacity at constant pressure, J/K/mol    zinc(II) oxide  (58 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.01.004   Molar enthalpy, kJ/mol    zinc(II) oxide  (58 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.01.004   Molar entropy, J/K/mol    zinc(II) oxide  (58 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.01.004   Molar heat capacity at constant pressure, J/K/mol    cobalt oxide + zinc(II) oxide  (140 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.01.004   Molar heat capacity at constant pressure, J/K/mol    cobalt oxide + zinc(II) oxide  (58 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.01.005   Mass density, kg/m3    1-hexyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (14 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.01.005   Mass density, kg/m3    1-methyl-1-pentylpiperidinium bis(trifluoromethanesulfonyl)imide  (14 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    hexane + 1-methyl-1-pentylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    2,2-dimethylbutane + 1-methyl-1-pentylpiperidinium bis(trifluoromethanesulfonyl)imide  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    heptane + 1-methyl-1-pentylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    octane + 1-methyl-1-pentylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    2,2,4-trimethylpentane + 1-methyl-1-pentylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    nonane + 1-methyl-1-pentylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    decane + 1-methyl-1-pentylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    cyclopentane + 1-methyl-1-pentylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    cyclohexane + 1-methyl-1-pentylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    methylcyclohexane + 1-methyl-1-pentylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    cycloheptane + 1-methyl-1-pentylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    cyclooctane + 1-methyl-1-pentylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    hex-1-ene + 1-methyl-1-pentylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    oct-1-ene + 1-methyl-1-pentylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 17 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    1-decene + 1-methyl-1-pentylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 18 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    1-pentyne + 1-methyl-1-pentylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 19 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    1-hexyne + 1-methyl-1-pentylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 20 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    1-heptyne + 1-methyl-1-pentylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 21 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    1-octyne + 1-methyl-1-pentylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 22 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    benzene + 1-methyl-1-pentylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 23 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    toluene + 1-methyl-1-pentylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 24 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    ethylbenzene + 1-methyl-1-pentylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 25 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    1,2-dimethylbenzene + 1-methyl-1-pentylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 26 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    1,3-dimethylbenzene + 1-methyl-1-pentylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 27 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    1,4-dimethylbenzene + 1-methyl-1-pentylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 28 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    methanol + 1-methyl-1-pentylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 29 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    ethanol + 1-methyl-1-pentylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 30 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    propan-1-ol + 1-methyl-1-pentylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 31 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    butan-1-ol + 1-methyl-1-pentylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 32 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    pentan-1-ol + 1-methyl-1-pentylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 33 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    water + 1-methyl-1-pentylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 34 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    thiophene + 1-methyl-1-pentylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 35 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    tetrahydrofuran + 1-methyl-1-pentylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 36 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    2-methoxy-2-methylpropane + 1-methyl-1-pentylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 37 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    2-methoxy-2-methylbutane + 1-methyl-1-pentylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 38 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    dipropyl ether + 1-methyl-1-pentylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 39 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    dibutyl ether + 1-methyl-1-pentylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 40 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    acetone + 1-methyl-1-pentylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 41 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    pentan-2-one + 1-methyl-1-pentylpiperidinium bis(trifluoromethanesulfonyl)imide  (5 pnts)
• Dataset 42 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    pentane + 1-hexyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 43 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    hexane + 1-hexyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 44 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    2,2-dimethylbutane + 1-hexyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 45 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    heptane + 1-hexyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 46 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    octane + 1-hexyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 47 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    2,2,4-trimethylpentane + 1-hexyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 48 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    nonane + 1-hexyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 49 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    decane + 1-hexyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 50 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    cyclopentane + 1-hexyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 51 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    cyclohexane + 1-hexyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 52 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    methylcyclohexane + 1-hexyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 53 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    cycloheptane + 1-hexyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 54 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    cyclooctane + 1-hexyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 55 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    hex-1-ene + 1-hexyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 56 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    cyclohexene + 1-hexyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 57 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    1-heptene + 1-hexyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 58 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    oct-1-ene + 1-hexyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 59 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    1-decene + 1-hexyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 60 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    1-pentyne + 1-hexyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 61 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    1-hexyne + 1-hexyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 62 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    1-heptyne + 1-hexyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 63 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    1-octyne + 1-hexyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 64 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    benzene + 1-hexyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 65 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    toluene + 1-hexyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 66 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    ethylbenzene + 1-hexyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 67 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    1,2-dimethylbenzene + 1-hexyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 68 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    1,3-dimethylbenzene + 1-hexyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 69 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    1,4-dimethylbenzene + 1-hexyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 70 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    methanol + 1-hexyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 71 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    ethanol + 1-hexyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 72 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    propan-1-ol + 1-hexyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 73 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    butan-1-ol + 1-hexyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 74 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    pentan-1-ol + 1-hexyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 75 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    water + 1-hexyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 76 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    thiophene + 1-hexyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 77 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    tetrahydrofuran + 1-hexyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 78 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    2-methoxy-2-methylpropane + 1-hexyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 79 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    2-methoxy-2-methylbutane + 1-hexyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 80 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    dipropyl ether + 1-hexyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 81 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    dibutyl ether + 1-hexyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 82 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    acetone + 1-hexyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 83 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    pentan-2-one + 1-hexyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 84 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    cyclohexene + 1-methyl-1-pentylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 85 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    1-heptene + 1-methyl-1-pentylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 86 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    2-hexanone + 1-methyl-1-pentylpiperidinium bis(trifluoromethanesulfonyl)imide  (5 pnts)
• Dataset 87 in paper 10.1016/j.jct.2013.01.005   Activity coefficient    2-hexanone + 1-hexyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.01.006   Mass density, kg/m3    R-134a  (34 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.01.006   Mass density, kg/m3    HFO-1234yf  (128 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.01.006   Mass density, kg/m3    trans-1,3,3,3-tetrafluoropropene  (131 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.01.007   Activity coefficient    pentane + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.01.007   Activity coefficient    hexane + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.01.007   Activity coefficient    3-methylpentane + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.01.007   Activity coefficient    2,2-dimethylbutane + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.01.007   Activity coefficient    heptane + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.01.007   Activity coefficient    octane + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.01.007   Activity coefficient    2,2,4-trimethylpentane + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.01.007   Activity coefficient    nonane + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.01.007   Activity coefficient    decane + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (6 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.01.007   Activity coefficient    cyclopentane + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (6 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.01.007   Activity coefficient    cyclohexane + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (6 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.01.007   Activity coefficient    methylcyclohexane + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (6 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.01.007   Activity coefficient    cycloheptane + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (6 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.01.007   Activity coefficient    cyclooctane + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (6 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.01.007   Activity coefficient    1-pentene + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (6 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.01.007   Activity coefficient    hex-1-ene + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (6 pnts)
• Dataset 17 in paper 10.1016/j.jct.2013.01.007   Activity coefficient    cyclohexene + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (6 pnts)
• Dataset 18 in paper 10.1016/j.jct.2013.01.007   Activity coefficient    1-heptene + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (6 pnts)
• Dataset 19 in paper 10.1016/j.jct.2013.01.007   Activity coefficient    oct-1-ene + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (6 pnts)
• Dataset 20 in paper 10.1016/j.jct.2013.01.007   Activity coefficient    1-decene + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (6 pnts)
• Dataset 21 in paper 10.1016/j.jct.2013.01.007   Activity coefficient    1-pentyne + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (6 pnts)
• Dataset 22 in paper 10.1016/j.jct.2013.01.007   Activity coefficient    1-hexyne + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (6 pnts)
• Dataset 23 in paper 10.1016/j.jct.2013.01.007   Activity coefficient    1-heptyne + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (6 pnts)
• Dataset 24 in paper 10.1016/j.jct.2013.01.007   Activity coefficient    1-octyne + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (6 pnts)
• Dataset 25 in paper 10.1016/j.jct.2013.01.007   Activity coefficient    benzene + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (6 pnts)
• Dataset 26 in paper 10.1016/j.jct.2013.01.007   Activity coefficient    toluene + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (6 pnts)
• Dataset 27 in paper 10.1016/j.jct.2013.01.007   Activity coefficient    ethylbenzene + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (6 pnts)
• Dataset 28 in paper 10.1016/j.jct.2013.01.007   Activity coefficient    1,2-dimethylbenzene + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (6 pnts)
• Dataset 29 in paper 10.1016/j.jct.2013.01.007   Activity coefficient    1,3-dimethylbenzene + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (6 pnts)
• Dataset 30 in paper 10.1016/j.jct.2013.01.007   Activity coefficient    1,4-dimethylbenzene + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (6 pnts)
• Dataset 31 in paper 10.1016/j.jct.2013.01.007   Activity coefficient    styrene + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (6 pnts)
• Dataset 32 in paper 10.1016/j.jct.2013.01.007   Activity coefficient    (1-methylethenyl)benzene + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (6 pnts)
• Dataset 33 in paper 10.1016/j.jct.2013.01.007   Activity coefficient    thiophene + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (6 pnts)
• Dataset 34 in paper 10.1016/j.jct.2013.01.007   Activity coefficient    pyridine + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (6 pnts)
• Dataset 35 in paper 10.1016/j.jct.2013.01.007   Activity coefficient    methanol + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (6 pnts)
• Dataset 36 in paper 10.1016/j.jct.2013.01.007   Activity coefficient    ethanol + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (6 pnts)
• Dataset 37 in paper 10.1016/j.jct.2013.01.007   Activity coefficient    propan-1-ol + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (6 pnts)
• Dataset 38 in paper 10.1016/j.jct.2013.01.007   Activity coefficient    propan-2-ol + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (6 pnts)
• Dataset 39 in paper 10.1016/j.jct.2013.01.007   Activity coefficient    butan-1-ol + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (6 pnts)
• Dataset 40 in paper 10.1016/j.jct.2013.01.007   Activity coefficient    butan-2-ol + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (6 pnts)
• Dataset 41 in paper 10.1016/j.jct.2013.01.007   Activity coefficient    2-methyl-1-propanol + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (6 pnts)
• Dataset 42 in paper 10.1016/j.jct.2013.01.007   Activity coefficient    2-methylpropan-2-ol + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (6 pnts)
• Dataset 43 in paper 10.1016/j.jct.2013.01.007   Activity coefficient    water + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (6 pnts)
• Dataset 44 in paper 10.1016/j.jct.2013.01.007   Activity coefficient    methyl ethanoate + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (6 pnts)
• Dataset 45 in paper 10.1016/j.jct.2013.01.007   Activity coefficient    methyl propanoate + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (6 pnts)
• Dataset 46 in paper 10.1016/j.jct.2013.01.007   Activity coefficient    methyl butanoate + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (6 pnts)
• Dataset 47 in paper 10.1016/j.jct.2013.01.007   Activity coefficient    ethyl acetate + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (6 pnts)
• Dataset 48 in paper 10.1016/j.jct.2013.01.007   Activity coefficient    tetrahydrofuran + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (6 pnts)
• Dataset 49 in paper 10.1016/j.jct.2013.01.007   Activity coefficient    1,4-dioxane + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (6 pnts)
• Dataset 50 in paper 10.1016/j.jct.2013.01.007   Activity coefficient    2-methoxy-2-methylpropane + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (6 pnts)
• Dataset 51 in paper 10.1016/j.jct.2013.01.007   Activity coefficient    2-ethoxy-2-methylpropane + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (6 pnts)
• Dataset 52 in paper 10.1016/j.jct.2013.01.007   Activity coefficient    diethyl ether + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (6 pnts)
• Dataset 53 in paper 10.1016/j.jct.2013.01.007   Activity coefficient    dipropyl ether + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (6 pnts)
• Dataset 54 in paper 10.1016/j.jct.2013.01.007   Activity coefficient    dibutyl ether + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (6 pnts)
• Dataset 55 in paper 10.1016/j.jct.2013.01.007   Activity coefficient    acetone + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (6 pnts)
• Dataset 56 in paper 10.1016/j.jct.2013.01.007   Activity coefficient    pentan-2-one + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (6 pnts)
• Dataset 57 in paper 10.1016/j.jct.2013.01.007   Activity coefficient    pentan-3-one + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (6 pnts)
• Dataset 58 in paper 10.1016/j.jct.2013.01.007   Activity coefficient    butanal + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (6 pnts)
• Dataset 59 in paper 10.1016/j.jct.2013.01.007   Activity coefficient    acetonitrile + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (6 pnts)
• Dataset 60 in paper 10.1016/j.jct.2013.01.007   Activity coefficient    1-nitropropane + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (6 pnts)
• Dataset 61 in paper 10.1016/j.jct.2013.01.007   Activity coefficient    diisopropyl ether + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.01.008   Mass density, kg/m3    water  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.01.008   Viscosity, Pa*s    water  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.01.008   Mass density, kg/m3    L-threonine + water  (54 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.01.008   Viscosity, Pa*s    L-threonine + water  (45 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.01.008   Mass density, kg/m3    D-glucose + L-threonine + water  (216 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.01.008   Viscosity, Pa*s    D-glucose + L-threonine + water  (180 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.01.008   Mass density, kg/m3    D(+)-glucose + water  (24 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.01.008   Viscosity, Pa*s    D(+)-glucose + water  (20 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.01.009   Vapor or sublimation pressure, kPa    (S)-2-pinene  (42 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.01.009   Molar heat capacity at constant pressure, J/K/mol    (S)-2-pinene  (17 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.01.009   Molar heat capacity at constant pressure, J/K/mol    (S)-2-pinene  (14 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.01.009   Molar entropy, J/K/mol    (S)-2-pinene  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.01.009   Vapor or sublimation pressure, kPa    (1S,5S)-6,6-dimethyl-2-methylenebicyclo[3.1.1]heptane  (39 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.01.009   Molar heat capacity at constant pressure, J/K/mol    (1S,5S)-6,6-dimethyl-2-methylenebicyclo[3.1.1]heptane  (17 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.01.009   Molar heat capacity at constant pressure, J/K/mol    (1S,5S)-6,6-dimethyl-2-methylenebicyclo[3.1.1]heptane  (14 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.01.009   Molar entropy, J/K/mol    (1S,5S)-6,6-dimethyl-2-methylenebicyclo[3.1.1]heptane  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.01.009   Molar enthalpy of vaporization or sublimation, kJ/mol    (-)-cis-verbenol  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.01.009   Normal melting temperature, K    (-)-cis-verbenol  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.01.009   Molar enthalpy of transition or fusion, kJ/mol    (-)-cis-verbenol  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.01.009   Vapor or sublimation pressure, kPa    (-)-cis-verbenol  (27 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.01.009   Molar heat capacity at constant pressure, J/K/mol    (-)-cis-verbenol  (8 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.01.009   Molar heat capacity at constant pressure, J/K/mol    (-)-cis-verbenol  (3 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.01.009   Molar heat capacity at constant pressure, J/K/mol    (-)-cis-verbenol  (14 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.01.009   Molar entropy, J/K/mol    (-)-cis-verbenol  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2013.01.009   Molar heat capacity at constant pressure, J/K/mol    (-)-cis-verbenol  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2013.01.009   Molar enthalpy of vaporization or sublimation, kJ/mol    (-)-verbenone  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2013.01.009   Molar heat capacity at constant pressure, J/K/mol    (-)-verbenone  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2013.01.009   Vapor or sublimation pressure, kPa    (-)-verbenone  (24 pnts)
• Dataset 21 in paper 10.1016/j.jct.2013.01.009   Molar heat capacity at constant pressure, J/K/mol    (-)-verbenone  (17 pnts)
• Dataset 22 in paper 10.1016/j.jct.2013.01.009   Molar heat capacity at constant pressure, J/K/mol    (-)-verbenone  (14 pnts)
• Dataset 23 in paper 10.1016/j.jct.2013.01.009   Molar entropy, J/K/mol    (-)-verbenone  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.01.010   Mass density, kg/m3    1-ethyl-3-methylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.01.010   Speed of sound, m/s    1-ethyl-3-methylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.01.010   Mass density, kg/m3    acetone  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.01.010   Speed of sound, m/s    acetone  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.01.010   Mass density, kg/m3    dimethyl sulfoxide  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.01.010   Speed of sound, m/s    dimethyl sulfoxide  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.01.010   Mass density, kg/m3    acetone + 1-ethyl-3-methylimidazolium tetrafluoroborate  (72 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.01.010   Speed of sound, m/s    acetone + 1-ethyl-3-methylimidazolium tetrafluoroborate  (72 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.01.010   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    acetone + 1-ethyl-3-methylimidazolium tetrafluoroborate  (18 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.01.010   Mass density, kg/m3    dimethyl sulfoxide + 1-ethyl-3-methylimidazolium tetrafluoroborate  (72 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.01.010   Speed of sound, m/s    dimethyl sulfoxide + 1-ethyl-3-methylimidazolium tetrafluoroborate  (72 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.01.010   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    dimethyl sulfoxide + 1-ethyl-3-methylimidazolium tetrafluoroborate  (18 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.01.011   Triple point temperature, K    neon-22 + neon-20  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.01.012   Mass density, kg/m3    phosphoric acid + water  (15 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.01.012   Speed of sound, m/s    phosphoric acid + water  (15 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.01.012   Refractive index (Na D-line)    phosphoric acid + water  (15 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.01.012   Mass density, kg/m3    water + tripotassium phosphate  (15 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.01.012   Speed of sound, m/s    water + tripotassium phosphate  (15 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.01.012   Refractive index (Na D-line)    water + tripotassium phosphate  (15 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.01.012   Mass density, kg/m3    water + dipotassium hydrogen phosphate  (15 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.01.012   Speed of sound, m/s    water + dipotassium hydrogen phosphate  (15 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.01.012   Refractive index (Na D-line)    water + dipotassium hydrogen phosphate  (15 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.01.012   Mass density, kg/m3    water + potassium dihydrogen phosphate  (15 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.01.012   Speed of sound, m/s    water + potassium dihydrogen phosphate  (15 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.01.012   Refractive index (Na D-line)    water + potassium dihydrogen phosphate  (15 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.01.012   Mass density, kg/m3    trisodium phosphate + water  (15 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.01.012   Speed of sound, m/s    trisodium phosphate + water  (15 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.01.012   Refractive index (Na D-line)    trisodium phosphate + water  (15 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.01.012   Mass density, kg/m3    disodium hydrogen phosphate + water  (15 pnts)
• Dataset 17 in paper 10.1016/j.jct.2013.01.012   Speed of sound, m/s    disodium hydrogen phosphate + water  (15 pnts)
• Dataset 18 in paper 10.1016/j.jct.2013.01.012   Refractive index (Na D-line)    disodium hydrogen phosphate + water  (15 pnts)
• Dataset 19 in paper 10.1016/j.jct.2013.01.012   Mass density, kg/m3    sodium dihydrogen phosphate anhydrous + water  (15 pnts)
• Dataset 20 in paper 10.1016/j.jct.2013.01.012   Speed of sound, m/s    sodium dihydrogen phosphate anhydrous + water  (15 pnts)
• Dataset 21 in paper 10.1016/j.jct.2013.01.012   Refractive index (Na D-line)    sodium dihydrogen phosphate anhydrous + water  (15 pnts)
• Dataset 22 in paper 10.1016/j.jct.2013.01.012   Mass density, kg/m3    water + lithium dihydrogen phosphate  (15 pnts)
• Dataset 23 in paper 10.1016/j.jct.2013.01.012   Speed of sound, m/s    water + lithium dihydrogen phosphate  (15 pnts)
• Dataset 24 in paper 10.1016/j.jct.2013.01.012   Refractive index (Na D-line)    water + lithium dihydrogen phosphate  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.01.013   Mass density, kg/m3    methyl methacrylate  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.01.013   Speed of sound, m/s    methyl methacrylate  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.01.013   Viscosity, Pa*s    methyl methacrylate  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.01.013   Mass density, kg/m3    dimethylformamide  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.01.013   Speed of sound, m/s    dimethylformamide  (7 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.01.013   Viscosity, Pa*s    dimethylformamide  (7 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.01.013   Mass density, kg/m3    N,N-dimethylacetamide  (7 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.01.013   Speed of sound, m/s    N,N-dimethylacetamide  (7 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.01.013   Viscosity, Pa*s    N,N-dimethylacetamide  (7 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.01.013   Mass density, kg/m3    dimethylformamide + methyl methacrylate  (105 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.01.013   Speed of sound, m/s    dimethylformamide + methyl methacrylate  (105 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.01.013   Viscosity, Pa*s    dimethylformamide + methyl methacrylate  (105 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.01.013   Mass density, kg/m3    methyl methacrylate + N,N-dimethylethanamide  (105 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.01.013   Speed of sound, m/s    methyl methacrylate + N,N-dimethylethanamide  (105 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.01.013   Viscosity, Pa*s    methyl methacrylate + N,N-dimethylethanamide  (105 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.01.015   Refractive index (Na D-line)    butyric acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.01.015   Mass density, kg/m3    butyric acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.01.015   Refractive index (Na D-line)    hexane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.01.015   Mass density, kg/m3    hexane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.01.015   Refractive index (Na D-line)    1-hexanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.01.015   Mass density, kg/m3    1-hexanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.01.015   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.01.015   Mass density, kg/m3    water  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.01.015   Mass fraction    butanoic acid + hexane + water  (87 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.01.015   Mass fraction,Mass fraction,Mass fraction    butanoic acid + hexane + water  (18 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.01.015   Mass fraction    butanoic acid + hexan-1-ol + water  (84 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.01.015   Mass fraction,Mass fraction,Mass fraction    butanoic acid + hexan-1-ol + water  (18 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.01.016   Mass density, kg/m3    1-ethyl-3-methylbenzene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.01.016   Refractive index (Na D-line)    1-ethyl-3-methylbenzene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.01.016   Vapor or sublimation pressure, kPa    1-ethyl-3-methylbenzene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.01.016   Mass density, kg/m3    1-ethyl-4-methylbenzene  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.01.016   Refractive index (Na D-line)    1-ethyl-4-methylbenzene  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.01.016   Vapor or sublimation pressure, kPa    1-ethyl-4-methylbenzene  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.01.016   Mass density, kg/m3    1,2,4-trimethylbenzene  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.01.016   Refractive index (Na D-line)    1,2,4-trimethylbenzene  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.01.016   Vapor or sublimation pressure, kPa    1,2,4-trimethylbenzene  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.01.016   Boiling temperature at pressure P, K    1,2,4-trimethylbenzene + 1-ethyl-3-methylbenzene  (16 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.01.016   Mole fraction    1,2,4-trimethylbenzene + 1-ethyl-3-methylbenzene  (16 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.01.016   Boiling temperature at pressure P, K    1,2,4-trimethylbenzene + 1-ethyl-4-methylbenzene  (15 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.01.016   Mole fraction    1,2,4-trimethylbenzene + 1-ethyl-4-methylbenzene  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.01.017   Vapor or sublimation pressure, kPa    1-butene  (11 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.01.017   Vapor or sublimation pressure, kPa    perfluoro(methyloxirane)  (10 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.01.017   Vapor or sublimation pressure, kPa    difluoromethane  (28 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.01.017   Vapor or sublimation pressure, kPa    1-butene + hexafluoropropene  (34 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.01.017   Mole fraction    1-butene + hexafluoropropene  (34 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.01.017   Vapor or sublimation pressure, kPa    1-butene + 2,2,3-trifluoro-3-(trifluoromethyl)oxirane  (33 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.01.017   Mole fraction    1-butene + 2,2,3-trifluoro-3-(trifluoromethyl)oxirane  (33 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.01.017   Azeotropic pressure, kPa    1-butene + 2,2,3-trifluoro-3-(trifluoromethyl)oxirane  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.01.017   Azeotropic composition: mole fraction    1-butene + 2,2,3-trifluoro-3-(trifluoromethyl)oxirane  (3 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.01.017   Vapor or sublimation pressure, kPa    difluoromethane + 1-butene  (36 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.01.017   Mole fraction    difluoromethane + 1-butene  (36 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.01.017   Azeotropic pressure, kPa    difluoromethane + 1-butene  (3 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.01.017   Azeotropic composition: mole fraction    difluoromethane + 1-butene  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.01.019   Molar enthalpy of transition or fusion, kJ/mol    octadecane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.01.019   Normal melting temperature, K    octadecane  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.01.019   Molar enthalpy of transition or fusion, kJ/mol    1-dodecanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.01.019   Normal melting temperature, K    1-dodecanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.01.019   Eutectic composition: mole fraction    dodecan-1-ol + octadecane  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.01.019   Eutectic temperature, K    dodecan-1-ol + octadecane  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.01.019   Solid-liquid equilibrium temperature, K    dodecan-1-ol + octadecane  (13 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.01.019   Solid-liquid equilibrium temperature, K    dodecan-1-ol + octadecane  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.01.020   Surface tension liquid-gas, N/m    triethanolamine  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.01.020   Mass density, kg/m3    triethanolamine  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.01.020   Speed of sound, m/s    triethanolamine  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.01.020   Refractive index (Na D-line)    triethanolamine  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.01.020   Viscosity, Pa*s    triethanolamine  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.01.020   Surface tension liquid-gas, N/m    N-methyl-2-pyrrolidone  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.01.020   Mass density, kg/m3    N-methyl-2-pyrrolidone  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.01.020   Speed of sound, m/s    N-methyl-2-pyrrolidone  (5 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.01.020   Refractive index (Na D-line)    N-methyl-2-pyrrolidone  (8 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.01.020   Viscosity, Pa*s    N-methyl-2-pyrrolidone  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.01.020   Surface tension liquid-gas, N/m    iminodiethanol  (5 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.01.020   Mass density, kg/m3    iminodiethanol  (5 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.01.020   Speed of sound, m/s    iminodiethanol  (5 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.01.020   Refractive index (Na D-line)    iminodiethanol  (5 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.01.020   Viscosity, Pa*s    iminodiethanol  (5 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.01.020   Mass density, kg/m3    triethanolamine + N-methylpyrrolidone  (44 pnts)
• Dataset 17 in paper 10.1016/j.jct.2013.01.020   Speed of sound, m/s    triethanolamine + N-methylpyrrolidone  (44 pnts)
• Dataset 18 in paper 10.1016/j.jct.2013.01.020   Refractive index (Na D-line)    triethanolamine + N-methylpyrrolidone  (44 pnts)
• Dataset 19 in paper 10.1016/j.jct.2013.01.020   Viscosity, Pa*s    triethanolamine + N-methylpyrrolidone  (44 pnts)
• Dataset 20 in paper 10.1016/j.jct.2013.01.020   Surface tension liquid-gas, N/m    triethanolamine + N-methylpyrrolidone  (44 pnts)
• Dataset 21 in paper 10.1016/j.jct.2013.01.020   Mass density, kg/m3    diethanolamine + N-methylpyrrolidone  (44 pnts)
• Dataset 22 in paper 10.1016/j.jct.2013.01.020   Speed of sound, m/s    diethanolamine + N-methylpyrrolidone  (44 pnts)
• Dataset 23 in paper 10.1016/j.jct.2013.01.020   Refractive index (Na D-line)    diethanolamine + N-methylpyrrolidone  (44 pnts)
• Dataset 24 in paper 10.1016/j.jct.2013.01.020   Viscosity, Pa*s    diethanolamine + N-methylpyrrolidone  (44 pnts)
• Dataset 25 in paper 10.1016/j.jct.2013.01.020   Surface tension liquid-gas, N/m    diethanolamine + N-methylpyrrolidone  (44 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.01.023   Mass density, kg/m3    water  (20 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.01.023   Mass density, kg/m3    glycine + water  (30 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.01.023   Speed of sound, m/s    glycine + water  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.01.023   Mass density, kg/m3    sarcosine + water  (30 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.01.023   Speed of sound, m/s    sarcosine + water  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.01.023   Mass density, kg/m3    (Dimethylamino)acetic acid + water  (30 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.01.023   Speed of sound, m/s    (Dimethylamino)acetic acid + water  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.01.023   Mass density, kg/m3    (carboxymethyl)trimethylammonium hydroxide inner salt + water  (30 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.01.023   Speed of sound, m/s    (carboxymethyl)trimethylammonium hydroxide inner salt + water  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.01.023   Mass density, kg/m3    trimethylamine, N-oxide + water  (30 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.01.023   Speed of sound, m/s    trimethylamine, N-oxide + water  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.01.024   Mole fraction    3-carboxylpyridine + butan-1-ol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.01.024   Mole fraction    3-carboxylpyridine + pentan-1-ol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.01.024   Mole fraction    3-carboxylpyridine + hexan-1-ol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.01.024   Mole fraction    3-carboxylpyridine + butan-2-ol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.01.024   Mole fraction    4-pyridinecarboxylic acid + pentan-1-ol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.01.024   Mole fraction    4-pyridinecarboxylic acid + butan-2-ol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.01.024   Mole fraction    4-pyridinecarboxylic acid + acetone  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.01.024   Mole fraction    4-pyridinecarboxylic acid + tetrahydrofuran  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.01.025   Mass fraction    water + manganese(II) sulfate + 1-butyl-3-methylimidazolium tetrafluoroborate  (150 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.01.025   Mass fraction,Mass fraction,Mass fraction    water + manganese(II) sulfate + 1-butyl-3-methylimidazolium tetrafluoroborate  (25 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.01.026   Refractive index (other wavelength)    tetralin  (2 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.01.026   Refractive index (other wavelength)    isobutylbenzene  (2 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.01.026   Refractive index (other wavelength)    dodecane  (2 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.01.026   Refractive index (other wavelength)    tetralin + isobutylbenzene  (20 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.01.026   Refractive index (other wavelength)    dodecane + isobutylbenzene  (20 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.01.026   Refractive index (other wavelength)    dodecane + tetralin  (20 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.01.026   Refractive index (other wavelength)    dodecane + tetralin + isobutylbenzene  (90 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.01.029   Mole fraction,Mole fraction,Mole fraction    1-methylnaphthalene + 1,4-dimethylbenzene + water  (15 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.01.029   Mole fraction,Mole fraction,Mole fraction    1-methylnaphthalene + 1,4-dimethylbenzene + water  (46 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.01.030   Molar enthalpy of solution, kJ/mol    lithium + copper  (25 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.01.030   Molar enthalpy of solution, kJ/mol    lithium + tin  (33 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.01.030   Molar enthalpy of solution, kJ/mol    lithium + tin  (43 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.01.030   Molar enthalpy of solution, kJ/mol    lithium + tin + copper  (68 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.01.030   Molar enthalpy of solution, kJ/mol    lithium + tin + copper  (41 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.01.032   Mass density, kg/m3    1-butyl-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.01.032   Speed of sound, m/s    1-butyl-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.01.032   Mass density, kg/m3    1-propanol  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.01.032   Speed of sound, m/s    1-propanol  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.01.032   Mass density, kg/m3    2-propanol  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.01.032   Speed of sound, m/s    2-propanol  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.01.032   Mass density, kg/m3    1-butanol  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.01.032   Speed of sound, m/s    1-butanol  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.01.032   Mass density, kg/m3    (RS)-2-butanol  (3 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.01.032   Speed of sound, m/s    (RS)-2-butanol  (3 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.01.032   Mass density, kg/m3    1-pentanol  (3 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.01.032   Speed of sound, m/s    1-pentanol  (3 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.01.032   Mass density, kg/m3    1-propanol + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (39 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.01.032   Speed of sound, m/s    1-propanol + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (39 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.01.032   Osmotic coefficient    1-propanol + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (15 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.01.032   Mass density, kg/m3    propan-2-ol + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (39 pnts)
• Dataset 17 in paper 10.1016/j.jct.2013.01.032   Speed of sound, m/s    propan-2-ol + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (39 pnts)
• Dataset 18 in paper 10.1016/j.jct.2013.01.032   Osmotic coefficient    propan-2-ol + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (14 pnts)
• Dataset 19 in paper 10.1016/j.jct.2013.01.032   Mass density, kg/m3    1-butanol + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (42 pnts)
• Dataset 20 in paper 10.1016/j.jct.2013.01.032   Speed of sound, m/s    1-butanol + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (42 pnts)
• Dataset 21 in paper 10.1016/j.jct.2013.01.032   Osmotic coefficient    1-butanol + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (13 pnts)
• Dataset 22 in paper 10.1016/j.jct.2013.01.032   Mass density, kg/m3    dl-2-butanol + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (33 pnts)
• Dataset 23 in paper 10.1016/j.jct.2013.01.032   Speed of sound, m/s    dl-2-butanol + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (33 pnts)
• Dataset 24 in paper 10.1016/j.jct.2013.01.032   Osmotic coefficient    dl-2-butanol + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (15 pnts)
• Dataset 25 in paper 10.1016/j.jct.2013.01.032   Mass density, kg/m3    1-pentanol + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (33 pnts)
• Dataset 26 in paper 10.1016/j.jct.2013.01.032   Speed of sound, m/s    1-pentanol + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (33 pnts)
• Dataset 27 in paper 10.1016/j.jct.2013.01.032   Osmotic coefficient    1-pentanol + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (14 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.01.033   Mass density, kg/m3    1-butyl-1-methylpyrrolidinium tricyanomethanide  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.01.033   Refractive index (Na D-line)    1-propanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.01.033   Mole fraction,Mole fraction,Mole fraction    thiophene + heptane + 1-butyl-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (17 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.01.033   Mole fraction,Mole fraction,Mole fraction    thiophene + heptane + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (15 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.01.033   Mole fraction,Mole fraction,Mole fraction    thiophene + heptane + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (14 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.01.033   Mole fraction    heptane + 1-butyl-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.01.033   Mole fraction    thiophene + 1-butyl-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.01.033   Mole fraction    heptane + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.01.033   Mole fraction    thiophene + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.01.033   Mole fraction    heptane + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.01.033   Mole fraction    thiophene + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.02.001   Triple point temperature, K    iron(III) metaphosphate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.02.001   Molar enthalpy of transition or fusion, kJ/mol    iron(III) metaphosphate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.02.001   Molar heat capacity at constant pressure, J/K/mol    iron(III) metaphosphate  (57 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.02.001   Molar heat capacity at constant pressure, J/K/mol    iron(III) metaphosphate  (81 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.02.001   Molar heat capacity at constant pressure, J/K/mol    iron(III) metaphosphate  (9 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.02.001   Molar entropy, J/K/mol    iron(III) metaphosphate  (8 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.02.001   Molar enthalpy, kJ/mol    iron(III) metaphosphate  (8 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.02.001   Molar heat capacity at constant pressure, J/K/mol    iron(III) metaphosphate  (51 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.02.001   Molar entropy, J/K/mol    iron(III) metaphosphate  (50 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.02.001   Molar enthalpy, kJ/mol    iron(III) metaphosphate  (50 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.02.001   Triple point temperature, K    iron(II) pyrophosphate  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.02.001   Molar enthalpy of transition or fusion, kJ/mol    iron(II) pyrophosphate  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.02.001   Molar heat capacity at constant pressure, J/K/mol    iron(II) pyrophosphate  (51 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.02.001   Molar heat capacity at constant pressure, J/K/mol    iron(II) pyrophosphate  (114 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.02.001   Molar heat capacity at constant pressure, J/K/mol    iron(II) pyrophosphate  (19 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.02.001   Molar entropy, J/K/mol    iron(II) pyrophosphate  (18 pnts)
• Dataset 17 in paper 10.1016/j.jct.2013.02.001   Molar enthalpy, kJ/mol    iron(II) pyrophosphate  (18 pnts)
• Dataset 18 in paper 10.1016/j.jct.2013.02.001   Molar heat capacity at constant pressure, J/K/mol    iron(II) pyrophosphate  (41 pnts)
• Dataset 19 in paper 10.1016/j.jct.2013.02.001   Molar entropy, J/K/mol    iron(II) pyrophosphate  (40 pnts)
• Dataset 20 in paper 10.1016/j.jct.2013.02.001   Molar enthalpy, kJ/mol    iron(II) pyrophosphate  (40 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.02.004   Activity coefficient    hexane + 2-hexylisoquinolinium thiocyanate  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.02.004   Activity coefficient    3-methylpentane + 2-hexylisoquinolinium thiocyanate  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.02.004   Activity coefficient    2,2-dimethylbutane + 2-hexylisoquinolinium thiocyanate  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.02.004   Activity coefficient    heptane + 2-hexylisoquinolinium thiocyanate  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.02.004   Activity coefficient    octane + 2-hexylisoquinolinium thiocyanate  (7 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.02.004   Activity coefficient    2,2,4-trimethylpentane + 2-hexylisoquinolinium thiocyanate  (7 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.02.004   Activity coefficient    nonane + 2-hexylisoquinolinium thiocyanate  (7 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.02.004   Activity coefficient    decane + 2-hexylisoquinolinium thiocyanate  (7 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.02.004   Activity coefficient    cyclopentane + 2-hexylisoquinolinium thiocyanate  (7 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.02.004   Activity coefficient    cyclohexane + 2-hexylisoquinolinium thiocyanate  (7 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.02.004   Activity coefficient    methylcyclohexane + 2-hexylisoquinolinium thiocyanate  (7 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.02.004   Activity coefficient    cycloheptane + 2-hexylisoquinolinium thiocyanate  (7 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.02.004   Activity coefficient    cyclooctane + 2-hexylisoquinolinium thiocyanate  (7 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.02.004   Activity coefficient    1-pentene + 2-hexylisoquinolinium thiocyanate  (7 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.02.004   Activity coefficient    hex-1-ene + 2-hexylisoquinolinium thiocyanate  (7 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.02.004   Activity coefficient    cyclohexene + 2-hexylisoquinolinium thiocyanate  (7 pnts)
• Dataset 17 in paper 10.1016/j.jct.2013.02.004   Activity coefficient    1-heptene + 2-hexylisoquinolinium thiocyanate  (7 pnts)
• Dataset 18 in paper 10.1016/j.jct.2013.02.004   Activity coefficient    oct-1-ene + 2-hexylisoquinolinium thiocyanate  (7 pnts)
• Dataset 19 in paper 10.1016/j.jct.2013.02.004   Activity coefficient    1-decene + 2-hexylisoquinolinium thiocyanate  (7 pnts)
• Dataset 20 in paper 10.1016/j.jct.2013.02.004   Activity coefficient    1-pentyne + 2-hexylisoquinolinium thiocyanate  (7 pnts)
• Dataset 21 in paper 10.1016/j.jct.2013.02.004   Activity coefficient    1-hexyne + 2-hexylisoquinolinium thiocyanate  (7 pnts)
• Dataset 22 in paper 10.1016/j.jct.2013.02.004   Activity coefficient    1-heptyne + 2-hexylisoquinolinium thiocyanate  (7 pnts)
• Dataset 23 in paper 10.1016/j.jct.2013.02.004   Activity coefficient    1-octyne + 2-hexylisoquinolinium thiocyanate  (7 pnts)
• Dataset 24 in paper 10.1016/j.jct.2013.02.004   Activity coefficient    benzene + 2-hexylisoquinolinium thiocyanate  (5 pnts)
• Dataset 25 in paper 10.1016/j.jct.2013.02.004   Activity coefficient    toluene + 2-hexylisoquinolinium thiocyanate  (5 pnts)
• Dataset 26 in paper 10.1016/j.jct.2013.02.004   Activity coefficient    ethylbenzene + 2-hexylisoquinolinium thiocyanate  (5 pnts)
• Dataset 27 in paper 10.1016/j.jct.2013.02.004   Activity coefficient    1,2-dimethylbenzene + 2-hexylisoquinolinium thiocyanate  (5 pnts)
• Dataset 28 in paper 10.1016/j.jct.2013.02.004   Activity coefficient    1,3-dimethylbenzene + 2-hexylisoquinolinium thiocyanate  (5 pnts)
• Dataset 29 in paper 10.1016/j.jct.2013.02.004   Activity coefficient    1,4-dimethylbenzene + 2-hexylisoquinolinium thiocyanate  (5 pnts)
• Dataset 30 in paper 10.1016/j.jct.2013.02.004   Activity coefficient    methanol + 2-hexylisoquinolinium thiocyanate  (5 pnts)
• Dataset 31 in paper 10.1016/j.jct.2013.02.004   Activity coefficient    ethanol + 2-hexylisoquinolinium thiocyanate  (5 pnts)
• Dataset 32 in paper 10.1016/j.jct.2013.02.004   Activity coefficient    propan-1-ol + 2-hexylisoquinolinium thiocyanate  (5 pnts)
• Dataset 33 in paper 10.1016/j.jct.2013.02.004   Activity coefficient    butan-1-ol + 2-hexylisoquinolinium thiocyanate  (5 pnts)
• Dataset 34 in paper 10.1016/j.jct.2013.02.004   Activity coefficient    water + 2-hexylisoquinolinium thiocyanate  (5 pnts)
• Dataset 35 in paper 10.1016/j.jct.2013.02.004   Activity coefficient    thiophene + 2-hexylisoquinolinium thiocyanate  (5 pnts)
• Dataset 36 in paper 10.1016/j.jct.2013.02.004   Activity coefficient    tetrahydrofuran + 2-hexylisoquinolinium thiocyanate  (5 pnts)
• Dataset 37 in paper 10.1016/j.jct.2013.02.004   Activity coefficient    1,4-dioxane + 2-hexylisoquinolinium thiocyanate  (5 pnts)
• Dataset 38 in paper 10.1016/j.jct.2013.02.004   Activity coefficient    2-methoxy-2-methylpropane + 2-hexylisoquinolinium thiocyanate  (7 pnts)
• Dataset 39 in paper 10.1016/j.jct.2013.02.004   Activity coefficient    2-ethoxy-2-methylpropane + 2-hexylisoquinolinium thiocyanate  (7 pnts)
• Dataset 40 in paper 10.1016/j.jct.2013.02.004   Activity coefficient    2-methoxy-2-methylbutane + 2-hexylisoquinolinium thiocyanate  (7 pnts)
• Dataset 41 in paper 10.1016/j.jct.2013.02.004   Activity coefficient    diethyl ether + 2-hexylisoquinolinium thiocyanate  (7 pnts)
• Dataset 42 in paper 10.1016/j.jct.2013.02.004   Activity coefficient    dipropyl ether + 2-hexylisoquinolinium thiocyanate  (7 pnts)
• Dataset 43 in paper 10.1016/j.jct.2013.02.004   Activity coefficient    diisopropyl ether + 2-hexylisoquinolinium thiocyanate  (7 pnts)
• Dataset 44 in paper 10.1016/j.jct.2013.02.004   Activity coefficient    dibutyl ether + 2-hexylisoquinolinium thiocyanate  (7 pnts)
• Dataset 45 in paper 10.1016/j.jct.2013.02.004   Activity coefficient    acetone + 2-hexylisoquinolinium thiocyanate  (5 pnts)
• Dataset 46 in paper 10.1016/j.jct.2013.02.004   Activity coefficient    pentan-2-one + 2-hexylisoquinolinium thiocyanate  (5 pnts)
• Dataset 47 in paper 10.1016/j.jct.2013.02.004   Activity coefficient    pentan-3-one + 2-hexylisoquinolinium thiocyanate  (5 pnts)
• Dataset 48 in paper 10.1016/j.jct.2013.02.004   Activity coefficient    2-hexanone + 2-hexylisoquinolinium thiocyanate  (5 pnts)
• Dataset 49 in paper 10.1016/j.jct.2013.02.004   Activity coefficient    3-hexanone + 2-hexylisoquinolinium thiocyanate  (5 pnts)
• Dataset 50 in paper 10.1016/j.jct.2013.02.004   Activity coefficient    acetonitrile + 2-hexylisoquinolinium thiocyanate  (5 pnts)
• Dataset 51 in paper 10.1016/j.jct.2013.02.004   Activity coefficient    pyridine + 2-hexylisoquinolinium thiocyanate  (5 pnts)
• Dataset 52 in paper 10.1016/j.jct.2013.02.004   Activity coefficient    1-nitropropane + 2-hexylisoquinolinium thiocyanate  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.02.005   Eutectic temperature, K    sodium chloride + water  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.02.005   Solid-liquid equilibrium temperature, K    sodium chloride + water  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.02.005   Eutectic temperature, K    tetrabutylphosphonium bromide + water  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.02.005   Solid-liquid equilibrium temperature, K    tetrabutylphosphonium bromide + water  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.02.006   Activity coefficient    pentane + N-formylmorpholine  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.02.006   Activity coefficient    n-hexane + 4-formylmorpholine  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.02.006   Activity coefficient    n-heptane + 4-formylmorpholine  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.02.006   Activity coefficient    octane + N-formylmorpholine  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.02.006   Activity coefficient    nonane + N-formylmorpholine  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.02.006   Activity coefficient    1-pentene + N-formylmorpholine  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.02.006   Activity coefficient    hex-1-ene + N-formylmorpholine  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.02.006   Activity coefficient    1-heptene + N-formylmorpholine  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.02.006   Activity coefficient    oct-1-ene + N-formylmorpholine  (3 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.02.006   Activity coefficient    1-pentyne + N-formylmorpholine  (3 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.02.006   Activity coefficient    1-hexyne + N-formylmorpholine  (3 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.02.006   Activity coefficient    1-heptyne + N-formylmorpholine  (3 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.02.006   Activity coefficient    1-octyne + N-formylmorpholine  (3 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.02.006   Activity coefficient    cyclopentane + N-formylmorpholine  (3 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.02.006   Activity coefficient    cyclohexane + N-formylmorpholine  (3 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.02.006   Activity coefficient    cycloheptane + N-formylmorpholine  (3 pnts)
• Dataset 17 in paper 10.1016/j.jct.2013.02.006   Activity coefficient    cyclooctane + N-formylmorpholine  (3 pnts)
• Dataset 18 in paper 10.1016/j.jct.2013.02.006   Activity coefficient    methanol + N-formylmorpholine  (3 pnts)
• Dataset 19 in paper 10.1016/j.jct.2013.02.006   Activity coefficient    ethanol + N-formylmorpholine  (3 pnts)
• Dataset 20 in paper 10.1016/j.jct.2013.02.006   Activity coefficient    propan-1-ol + N-formylmorpholine  (3 pnts)
• Dataset 21 in paper 10.1016/j.jct.2013.02.006   Activity coefficient    propan-2-ol + N-formylmorpholine  (3 pnts)
• Dataset 22 in paper 10.1016/j.jct.2013.02.006   Activity coefficient    benzene + N-formylmorpholine  (3 pnts)
• Dataset 23 in paper 10.1016/j.jct.2013.02.006   Activity coefficient    toluene + N-formylmorpholine  (3 pnts)
• Dataset 24 in paper 10.1016/j.jct.2013.02.006   Activity coefficient    ethylbenzene + N-formylmorpholine  (3 pnts)
• Dataset 25 in paper 10.1016/j.jct.2013.02.006   Activity coefficient    pentane + N-methylpyrrolidone  (3 pnts)
• Dataset 26 in paper 10.1016/j.jct.2013.02.006   Activity coefficient    hexane + N-methylpyrrolidone  (3 pnts)
• Dataset 27 in paper 10.1016/j.jct.2013.02.006   Activity coefficient    heptane + N-methyl-2-pyrrolidone  (3 pnts)
• Dataset 28 in paper 10.1016/j.jct.2013.02.006   Activity coefficient    octane + N-methylpyrrolidone  (3 pnts)
• Dataset 29 in paper 10.1016/j.jct.2013.02.006   Activity coefficient    nonane + N-methylpyrrolidone  (3 pnts)
• Dataset 30 in paper 10.1016/j.jct.2013.02.006   Activity coefficient    1-pentene + N-methylpyrrolidone  (3 pnts)
• Dataset 31 in paper 10.1016/j.jct.2013.02.006   Activity coefficient    1-hexene + N-methyl-2-pyrrolidone  (3 pnts)
• Dataset 32 in paper 10.1016/j.jct.2013.02.006   Activity coefficient    1-heptene + N-methylpyrrolidone  (3 pnts)
• Dataset 33 in paper 10.1016/j.jct.2013.02.006   Activity coefficient    oct-1-ene + N-methylpyrrolidone  (3 pnts)
• Dataset 34 in paper 10.1016/j.jct.2013.02.006   Activity coefficient    1-pentyne + N-methylpyrrolidone  (3 pnts)
• Dataset 35 in paper 10.1016/j.jct.2013.02.006   Activity coefficient    1-hexyne + N-methylpyrrolidone  (3 pnts)
• Dataset 36 in paper 10.1016/j.jct.2013.02.006   Activity coefficient    1-heptyne + N-methylpyrrolidone  (3 pnts)
• Dataset 37 in paper 10.1016/j.jct.2013.02.006   Activity coefficient    1-octyne + N-methylpyrrolidone  (3 pnts)
• Dataset 38 in paper 10.1016/j.jct.2013.02.006   Activity coefficient    cyclopentane + N-methylpyrrolidone  (3 pnts)
• Dataset 39 in paper 10.1016/j.jct.2013.02.006   Activity coefficient    cyclohexane + N-methylpyrrolidone  (3 pnts)
• Dataset 40 in paper 10.1016/j.jct.2013.02.006   Activity coefficient    cycloheptane + N-methylpyrrolidone  (3 pnts)
• Dataset 41 in paper 10.1016/j.jct.2013.02.006   Activity coefficient    cyclooctane + N-methylpyrrolidone  (3 pnts)
• Dataset 42 in paper 10.1016/j.jct.2013.02.006   Activity coefficient    methanol + N-methyl-2-pyrrolidone  (3 pnts)
• Dataset 43 in paper 10.1016/j.jct.2013.02.006   Activity coefficient    ethanol + N-methylpyrrolidone  (3 pnts)
• Dataset 44 in paper 10.1016/j.jct.2013.02.006   Activity coefficient    propan-1-ol + N-methylpyrrolidone  (3 pnts)
• Dataset 45 in paper 10.1016/j.jct.2013.02.006   Activity coefficient    propan-2-ol + N-methylpyrrolidone  (3 pnts)
• Dataset 46 in paper 10.1016/j.jct.2013.02.006   Activity coefficient    benzene + N-methylpyrrolidone  (3 pnts)
• Dataset 47 in paper 10.1016/j.jct.2013.02.006   Activity coefficient    toluene + N-methylpyrrolidone  (3 pnts)
• Dataset 48 in paper 10.1016/j.jct.2013.02.006   Activity coefficient    ethylbenzene + N-methylpyrrolidone  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.02.010   Mass density, kg/m3    dimethylformamide  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.02.010   Viscosity, Pa*s    dimethylformamide  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.02.010   Mass density, kg/m3    1,2-ethanediol  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.02.010   Viscosity, Pa*s    1,2-ethanediol  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.02.010   Mass density, kg/m3    dimethylformamide + 1,2-ethanediol  (105 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.02.010   Kinematic viscosity, m2/s    dimethylformamide + 1,2-ethanediol  (105 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.02.010   Amount concentration (molarity), mol/dm3    dimethylformamide + 1,2-ethanediol + sulfur dioxide  (80 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.02.010   Amount concentration (molarity), mol/dm3    1,2-ethanediol + sulfur dioxide  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.02.010   Amount concentration (molarity), mol/dm3    dimethylformamide + sulfur dioxide  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.02.011   Triple point temperature, K    L-leucine methyl ester bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.02.011   Triple point temperature, K    L-leucine ethyl ester bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.02.011   Triple point temperature, K    methyl L-phenylalaninate, comp. with bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.02.011   Triple point temperature, K    glycine benzyl ester bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.02.011   Triple point temperature, K    L-phenylalanine ethyl ester bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.02.011   Triple point temperature, K    L-phenylglycine methyl ester bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.02.011   Triple point temperature, K    L-tryptophan ethyl ester bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    1,2-benzopyrone + water + L-leucine methyl ester bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    L-leucine ethyl ester bis(trifluoromethylsulfonyl)imide + 1,2-benzopyrone + water  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    glycine benzyl ester bis(trifluoromethylsulfonyl)imide + 1,2-benzopyrone + water  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    L-phenylglycine methyl ester bis(trifluoromethylsulfonyl)imide + 1,2-benzopyrone + water  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    1,2-benzopyrone + water + methyl L-phenylalaninate, comp. with bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    1,2-benzopyrone + water + L-phenylalanine ethyl ester bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    3-aminocoumarin + water + L-leucine methyl ester bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    L-leucine ethyl ester bis(trifluoromethylsulfonyl)imide + 3-aminocoumarin + water  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    3-aminocoumarin + water + methyl L-phenylalaninate, comp. with bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    glycine benzyl ester bis(trifluoromethylsulfonyl)imide + 3-aminocoumarin + water  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    3-aminocoumarin + water + L-phenylalanine ethyl ester bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    L-phenylglycine methyl ester bis(trifluoromethylsulfonyl)imide + 3-aminocoumarin + water  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    coumarin-3-carboxylic acid + water + L-leucine methyl ester bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    L-leucine ethyl ester bis(trifluoromethylsulfonyl)imide + coumarin-3-carboxylic acid + water  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    glycine benzyl ester bis(trifluoromethylsulfonyl)imide + coumarin-3-carboxylic acid + water  (1 pnts)
• Dataset 23 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    L-phenylglycine methyl ester bis(trifluoromethylsulfonyl)imide + coumarin-3-carboxylic acid + water  (1 pnts)
• Dataset 24 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    coumarin-3-carboxylic acid + water + methyl L-phenylalaninate, comp. with bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 25 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    coumarin-3-carboxylic acid + water + L-phenylalanine ethyl ester bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 26 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    4-hydroxycoumarin + water + L-leucine methyl ester bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 27 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    L-leucine ethyl ester bis(trifluoromethylsulfonyl)imide + 4-hydroxycoumarin + water  (1 pnts)
• Dataset 28 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    glycine benzyl ester bis(trifluoromethylsulfonyl)imide + 4-hydroxycoumarin + water  (1 pnts)
• Dataset 29 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    L-phenylglycine methyl ester bis(trifluoromethylsulfonyl)imide + 4-hydroxycoumarin + water  (1 pnts)
• Dataset 30 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    4-hydroxycoumarin + water + methyl L-phenylalaninate, comp. with bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 31 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    4-hydroxycoumarin + water + L-phenylalanine ethyl ester bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 32 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    7-hydroxy-2H-chromen-2-one + water + L-leucine methyl ester bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 33 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    L-leucine ethyl ester bis(trifluoromethylsulfonyl)imide + 7-hydroxy-2H-chromen-2-one + water  (1 pnts)
• Dataset 34 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    glycine benzyl ester bis(trifluoromethylsulfonyl)imide + 7-hydroxy-2H-chromen-2-one + water  (1 pnts)
• Dataset 35 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    L-phenylglycine methyl ester bis(trifluoromethylsulfonyl)imide + 7-hydroxy-2H-chromen-2-one + water  (1 pnts)
• Dataset 36 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    7-hydroxy-2H-chromen-2-one + water + methyl L-phenylalaninate, comp. with bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 37 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    7-hydroxy-2H-chromen-2-one + water + L-phenylalanine ethyl ester bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 38 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    6,7-dihydroxycoumarin + water + L-leucine methyl ester bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 39 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    L-leucine ethyl ester bis(trifluoromethylsulfonyl)imide + 6,7-dihydroxycoumarin + water  (1 pnts)
• Dataset 40 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    glycine benzyl ester bis(trifluoromethylsulfonyl)imide + 6,7-dihydroxycoumarin + water  (1 pnts)
• Dataset 41 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    L-phenylglycine methyl ester bis(trifluoromethylsulfonyl)imide + 6,7-dihydroxycoumarin + water  (1 pnts)
• Dataset 42 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    6,7-dihydroxycoumarin + water + methyl L-phenylalaninate, comp. with bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 43 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    6,7-dihydroxycoumarin + water + L-phenylalanine ethyl ester bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 44 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    4-methyl-6,7-dihydroxycoumarin + water + L-leucine methyl ester bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 45 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    L-leucine ethyl ester bis(trifluoromethylsulfonyl)imide + 4-methyl-6,7-dihydroxycoumarin + water  (1 pnts)
• Dataset 46 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    glycine benzyl ester bis(trifluoromethylsulfonyl)imide + 4-methyl-6,7-dihydroxycoumarin + water  (1 pnts)
• Dataset 47 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    L-phenylglycine methyl ester bis(trifluoromethylsulfonyl)imide + 4-methyl-6,7-dihydroxycoumarin + water  (1 pnts)
• Dataset 48 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    4-methyl-6,7-dihydroxycoumarin + water + methyl L-phenylalaninate, comp. with bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 49 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    4-methyl-6,7-dihydroxycoumarin + water + L-phenylalanine ethyl ester bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 50 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    caffeine + water + L-leucine methyl ester bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 51 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    L-leucine ethyl ester bis(trifluoromethylsulfonyl)imide + caffeine + water  (1 pnts)
• Dataset 52 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    glycine benzyl ester bis(trifluoromethylsulfonyl)imide + caffeine + water  (1 pnts)
• Dataset 53 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    L-phenylglycine methyl ester bis(trifluoromethylsulfonyl)imide + caffeine + water  (1 pnts)
• Dataset 54 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    caffeine + water + methyl L-phenylalaninate, comp. with bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 55 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    caffeine + water + L-phenylalanine ethyl ester bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 56 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    1H-purine-2,6-dione, 3,7-dihydro-3,7-dimethyl- + water + L-leucine methyl ester bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 57 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    L-leucine ethyl ester bis(trifluoromethylsulfonyl)imide + 1H-purine-2,6-dione, 3,7-dihydro-3,7-dimethyl- + water  (1 pnts)
• Dataset 58 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    glycine benzyl ester bis(trifluoromethylsulfonyl)imide + 1H-purine-2,6-dione, 3,7-dihydro-3,7-dimethyl- + water  (1 pnts)
• Dataset 59 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    L-phenylglycine methyl ester bis(trifluoromethylsulfonyl)imide + 1H-purine-2,6-dione, 3,7-dihydro-3,7-dimethyl- + water  (1 pnts)
• Dataset 60 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    1H-purine-2,6-dione, 3,7-dihydro-3,7-dimethyl- + water + methyl L-phenylalaninate, comp. with bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 61 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    1H-purine-2,6-dione, 3,7-dihydro-3,7-dimethyl- + water + L-phenylalanine ethyl ester bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 62 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione + water + L-leucine methyl ester bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 63 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    L-leucine ethyl ester bis(trifluoromethylsulfonyl)imide + 3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione + water  (1 pnts)
• Dataset 64 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    glycine benzyl ester bis(trifluoromethylsulfonyl)imide + 3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione + water  (1 pnts)
• Dataset 65 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    L-phenylglycine methyl ester bis(trifluoromethylsulfonyl)imide + 3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione + water  (1 pnts)
• Dataset 66 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione + water + methyl L-phenylalaninate, comp. with bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 67 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione + water + L-phenylalanine ethyl ester bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 68 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    inosine + water + L-leucine methyl ester bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 69 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    L-leucine ethyl ester bis(trifluoromethylsulfonyl)imide + inosine + water  (1 pnts)
• Dataset 70 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    glycine benzyl ester bis(trifluoromethylsulfonyl)imide + inosine + water  (1 pnts)
• Dataset 71 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    L-phenylglycine methyl ester bis(trifluoromethylsulfonyl)imide + inosine + water  (1 pnts)
• Dataset 72 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    inosine + water + methyl L-phenylalaninate, comp. with bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 73 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    inosine + water + L-phenylalanine ethyl ester bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 74 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    2,6-diaminopurine + water + L-leucine methyl ester bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 75 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    L-leucine ethyl ester bis(trifluoromethylsulfonyl)imide + 2,6-diaminopurine + water  (1 pnts)
• Dataset 76 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    glycine benzyl ester bis(trifluoromethylsulfonyl)imide + 2,6-diaminopurine + water  (1 pnts)
• Dataset 77 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    L-phenylglycine methyl ester bis(trifluoromethylsulfonyl)imide + 2,6-diaminopurine + water  (1 pnts)
• Dataset 78 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    2,6-diaminopurine + water + methyl L-phenylalaninate, comp. with bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 79 in paper 10.1016/j.jct.2013.02.011   Amount concentration (molarity), mol/dm3    2,6-diaminopurine + water + L-phenylalanine ethyl ester bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.02.012   Mass density, kg/m3    tributylmethylphosphonium methyl sulfate  (11 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.02.012   Speed of sound, m/s    tributylmethylphosphonium methyl sulfate  (11 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.02.012   Refractive index (Na D-line)    tributylmethylphosphonium methyl sulfate  (11 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.02.012   Viscosity, Pa*s    tributylmethylphosphonium methyl sulfate  (11 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.02.012   Mass density, kg/m3    tributylethylphosphonium diethylphosphate  (11 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.02.012   Speed of sound, m/s    tributylethylphosphonium diethylphosphate  (11 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.02.012   Refractive index (Na D-line)    tributylethylphosphonium diethylphosphate  (11 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.02.012   Viscosity, Pa*s    tributylethylphosphonium diethylphosphate  (11 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.02.012   Mass density, kg/m3    tributyloctylphosphonium chloride  (11 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.02.012   Speed of sound, m/s    tributyloctylphosphonium chloride  (11 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.02.012   Refractive index (Na D-line)    tributyloctylphosphonium chloride  (11 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.02.012   Viscosity, Pa*s    tributyloctylphosphonium chloride  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.02.013   Normal melting temperature, K    3-(4-hydroxyphenyl)-2-propenoic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.02.013   Molar enthalpy of transition or fusion, kJ/mol    3-(4-hydroxyphenyl)-2-propenoic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.02.013   Normal melting temperature, K    caffeic acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.02.013   Molar enthalpy of transition or fusion, kJ/mol    caffeic acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.02.013   Mole fraction    caffeic acid + 1-butyl-3-methylimidazolium hexafluorophosphate  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.02.013   Mole fraction    3-(4-hydroxyphenyl)-2-propenoic acid + 1-butyl-3-methylimidazolium hexafluorophosphate  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.02.013   Mole fraction    3-(4-hydroxyphenyl)-2-propenoic acid + 1-octyl-3-methylimidazolium hexafluorophosphate  (4 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.02.013   Mole fraction    caffeic acid + 1-octyl-3-methylimidazolium hexafluorophosphate  (4 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.02.013   Mole fraction    3-(4-hydroxyphenyl)-2-propenoic acid + 1-butyl-3-methylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.02.013   Mole fraction    caffeic acid + 1-butyl-3-methylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.02.013   Mole fraction    3-(4-hydroxyphenyl)-2-propenoic acid + 1-methyl-3-octylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.02.013   Mole fraction    caffeic acid + 1-methyl-3-octylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.02.013   Mole fraction    3-(4-hydroxyphenyl)-2-propenoic acid + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (4 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.02.013   Mole fraction    caffeic acid + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (4 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.02.013   Mole fraction    3-(4-hydroxyphenyl)-2-propenoic acid + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (4 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.02.013   Mole fraction    caffeic acid + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (4 pnts)
• Dataset 17 in paper 10.1016/j.jct.2013.02.013   Mole fraction    2-methylbutan-2-ol + 3-(4-hydroxyphenyl)-2-propenoic acid  (4 pnts)
• Dataset 18 in paper 10.1016/j.jct.2013.02.013   Mole fraction    2-methylbutan-2-ol + caffeic acid  (4 pnts)
• Dataset 19 in paper 10.1016/j.jct.2013.02.013   Mole fraction    ethyl acetate + 3-(4-hydroxyphenyl)-2-propenoic acid  (4 pnts)
• Dataset 20 in paper 10.1016/j.jct.2013.02.013   Mole fraction    ethyl acetate + caffeic acid  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.02.014   Viscosity, Pa*s    1-butyl-2,3-dimethyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (16 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.02.014   Viscosity, Pa*s    1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (24 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.02.014   Viscosity, Pa*s    1-butyl-2,3-dimethyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (24 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.02.015   Molality, mol/kg    sodium chloride + water  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.02.015   Molality, mol/kg    potassium chloride + water  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.02.015   Molality, mol/kg    water + potassium nitrate  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.02.017   Triple point temperature, K    iron(III) phosphate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.02.017   Molar enthalpy of transition or fusion, kJ/mol    iron(III) phosphate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.02.017   Molar heat capacity at constant pressure, J/K/mol    iron(III) phosphate  (59 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.02.017   Molar heat capacity at constant pressure, J/K/mol    iron(III) phosphate  (21 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.02.017   Molar entropy, J/K/mol    iron(III) phosphate  (20 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.02.017   Molar enthalpy, kJ/mol    iron(III) phosphate  (20 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.02.017   Molar heat capacity at constant pressure, J/K/mol    iron(III) phosphate  (65 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.02.017   Molar heat capacity at constant pressure, J/K/mol    iron(III) phosphate  (38 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.02.017   Molar entropy, J/K/mol    iron(III) phosphate  (38 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.02.017   Molar enthalpy, kJ/mol    iron(III) phosphate  (38 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.02.017   Triple point temperature, K    iron diphosphate (Fe3(P2O7)2)  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.02.017   Molar enthalpy of transition or fusion, kJ/mol    iron diphosphate (Fe3(P2O7)2)  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.02.017   Molar heat capacity at constant pressure, J/K/mol    iron diphosphate (Fe3(P2O7)2)  (101 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.02.017   Molar heat capacity at constant pressure, J/K/mol    iron diphosphate (Fe3(P2O7)2)  (22 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.02.017   Molar entropy, J/K/mol    iron diphosphate (Fe3(P2O7)2)  (21 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.02.017   Molar enthalpy, kJ/mol    iron diphosphate (Fe3(P2O7)2)  (21 pnts)
• Dataset 17 in paper 10.1016/j.jct.2013.02.017   Molar heat capacity at constant pressure, J/K/mol    iron diphosphate (Fe3(P2O7)2)  (120 pnts)
• Dataset 18 in paper 10.1016/j.jct.2013.02.017   Molar heat capacity at constant pressure, J/K/mol    iron diphosphate (Fe3(P2O7)2)  (38 pnts)
• Dataset 19 in paper 10.1016/j.jct.2013.02.017   Molar entropy, J/K/mol    iron diphosphate (Fe3(P2O7)2)  (37 pnts)
• Dataset 20 in paper 10.1016/j.jct.2013.02.017   Molar enthalpy, kJ/mol    iron diphosphate (Fe3(P2O7)2)  (37 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.02.020   Mass density, kg/m3    1-ethyl-3-methylimidazolium acetate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.02.020   Refractive index (Na D-line)    1-ethyl-3-methylimidazolium acetate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.02.020   Surface tension liquid-gas, N/m    1-ethyl-3-methylimidazolium acetate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.02.020   Mass density, kg/m3    1-ethyl-3-methylimidazolium ethylsulfate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.02.020   Refractive index (Na D-line)    1-ethyl-3-methylimidazolium ethylsulfate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.02.020   Surface tension liquid-gas, N/m    1-ethyl-3-methylimidazolium ethylsulfate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.02.020   Mass density, kg/m3    1-ethyl-3-methylimidazolium methanesulfonate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.02.020   Refractive index (Na D-line)    1-ethyl-3-methylimidazolium methanesulfonate  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.02.020   Surface tension liquid-gas, N/m    1-ethyl-3-methylimidazolium methanesulfonate  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.02.020   Mass density, kg/m3    thiophene  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.02.020   Refractive index (Na D-line)    thiophene  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.02.020   Surface tension liquid-gas, N/m    thiophene  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.02.020   Mass density, kg/m3    pyridine  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.02.020   Refractive index (Na D-line)    pyridine  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.02.020   Surface tension liquid-gas, N/m    pyridine  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.02.021   Surface tension liquid-gas, N/m    dimethyl sulfoxide  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.02.021   Surface tension liquid-gas, N/m    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.02.021   Surface tension liquid-gas, N/m    furan  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.02.021   Surface tension liquid-gas, N/m    acetonitrile  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.02.021   Surface tension liquid-gas, N/m    1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.02.021   Surface tension liquid-gas, N/m    tetrahydrofuran + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (40 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.02.021   Vapor or sublimation pressure, kPa    tetrahydrofuran + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (64 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.02.021   Surface tension liquid-gas, N/m    acetonitrile + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (45 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.02.021   Vapor or sublimation pressure, kPa    acetonitrile + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (76 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.02.021   Surface tension liquid-gas, N/m    dimethyl sulfoxide + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (50 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.02.021   Surface tension liquid-gas, N/m    dimethyl sulfoxide + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (45 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.02.022   Refractive index (Na D-line)    methyl acetate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.02.022   Vapor or sublimation pressure, kPa    methyl acetate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.02.022   Mass density, kg/m3    methyl acetate  (8 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.02.022   Refractive index (Na D-line)    ethyl acetate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.02.022   Vapor or sublimation pressure, kPa    ethyl acetate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.02.022   Mass density, kg/m3    ethyl acetate  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.02.022   Refractive index (Na D-line)    n-propyl acetate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.02.022   Vapor or sublimation pressure, kPa    n-propyl acetate  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.02.022   Mass density, kg/m3    n-propyl acetate  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.02.022   Refractive index (Na D-line)    N-methyl-2-hydroxyethylammonium butanoate  (3 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.02.022   Mass density, kg/m3    N-methyl-2-hydroxyethylammonium butanoate  (8 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.02.022   Refractive index (Na D-line)    methyl ethanoate + N-methyl-2-hydroxyethylammonium butanoate  (13 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.02.022   Boiling temperature at pressure P, K    methyl ethanoate + N-methyl-2-hydroxyethylammonium butanoate  (12 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.02.022   Mass density, kg/m3    methyl ethanoate + N-methyl-2-hydroxyethylammonium butanoate  (104 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.02.022   Refractive index (Na D-line)    ethyl acetate + N-methyl-2-hydroxyethylammonium butanoate  (13 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.02.022   Boiling temperature at pressure P, K    ethyl acetate + N-methyl-2-hydroxyethylammonium butanoate  (31 pnts)
• Dataset 17 in paper 10.1016/j.jct.2013.02.022   Mass density, kg/m3    ethyl acetate + N-methyl-2-hydroxyethylammonium butanoate  (65 pnts)
• Dataset 18 in paper 10.1016/j.jct.2013.02.022   Refractive index (Na D-line)    propyl ethanoate + N-methyl-2-hydroxyethylammonium butanoate  (13 pnts)
• Dataset 19 in paper 10.1016/j.jct.2013.02.022   Boiling temperature at pressure P, K    propyl ethanoate + N-methyl-2-hydroxyethylammonium butanoate  (25 pnts)
• Dataset 20 in paper 10.1016/j.jct.2013.02.022   Mass density, kg/m3    propyl ethanoate + N-methyl-2-hydroxyethylammonium butanoate  (52 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.02.023   Triple point temperature, K    iron oxide phosphate (Fe2O3.FePO4)  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.02.023   Molar enthalpy of transition or fusion, kJ/mol    iron oxide phosphate (Fe2O3.FePO4)  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.02.023   Molar heat capacity at constant pressure, J/K/mol    iron oxide phosphate (Fe2O3.FePO4)  (66 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.02.023   Molar heat capacity at constant pressure, J/K/mol    iron oxide phosphate (Fe2O3.FePO4)  (72 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.02.023   Molar heat capacity at constant pressure, J/K/mol    iron oxide phosphate (Fe2O3.FePO4)  (43 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.02.023   Molar entropy, J/K/mol    iron oxide phosphate (Fe2O3.FePO4)  (42 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.02.023   Molar enthalpy, kJ/mol    iron oxide phosphate (Fe2O3.FePO4)  (42 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.02.023   Molar heat capacity at constant pressure, J/K/mol    iron oxide phosphate (Fe2O3.FePO4)  (17 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.02.023   Molar entropy, J/K/mol    iron oxide phosphate (Fe2O3.FePO4)  (16 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.02.023   Molar enthalpy, kJ/mol    iron oxide phosphate (Fe2O3.FePO4)  (16 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.02.023   Triple point temperature, K    iron(III) diphosphate  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.02.023   Triple point temperature, K    iron(III) diphosphate  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.02.023   Molar enthalpy of transition or fusion, kJ/mol    iron(III) diphosphate  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.02.023   Molar enthalpy of transition or fusion, kJ/mol    iron(III) diphosphate  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.02.023   Molar heat capacity at constant pressure, J/K/mol    iron(III) diphosphate  (52 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.02.023   Molar heat capacity at constant pressure, J/K/mol    iron(III) diphosphate  (72 pnts)
• Dataset 17 in paper 10.1016/j.jct.2013.02.023   Molar heat capacity at constant pressure, J/K/mol    iron(III) diphosphate  (88 pnts)
• Dataset 18 in paper 10.1016/j.jct.2013.02.023   Molar heat capacity at constant pressure, J/K/mol    iron(III) diphosphate  (22 pnts)
• Dataset 19 in paper 10.1016/j.jct.2013.02.023   Molar entropy, J/K/mol    iron(III) diphosphate  (21 pnts)
• Dataset 20 in paper 10.1016/j.jct.2013.02.023   Molar enthalpy, kJ/mol    iron(III) diphosphate  (21 pnts)
• Dataset 21 in paper 10.1016/j.jct.2013.02.023   Molar heat capacity at constant pressure, J/K/mol    iron(III) diphosphate  (6 pnts)
• Dataset 22 in paper 10.1016/j.jct.2013.02.023   Molar entropy, J/K/mol    iron(III) diphosphate  (4 pnts)
• Dataset 23 in paper 10.1016/j.jct.2013.02.023   Molar enthalpy, kJ/mol    iron(III) diphosphate  (4 pnts)
• Dataset 24 in paper 10.1016/j.jct.2013.02.023   Molar heat capacity at constant pressure, J/K/mol    iron(III) diphosphate  (34 pnts)
• Dataset 25 in paper 10.1016/j.jct.2013.02.023   Molar entropy, J/K/mol    iron(III) diphosphate  (33 pnts)
• Dataset 26 in paper 10.1016/j.jct.2013.02.023   Molar enthalpy, kJ/mol    iron(III) diphosphate  (33 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.03.001   Molar enthalpy of transition or fusion, kJ/mol    3-chloro-5-hydroxypyridine  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.03.001   Normal melting temperature, K    3-chloro-5-hydroxypyridine  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.03.001   Molar enthalpy of vaporization or sublimation, kJ/mol    3-chloro-5-hydroxypyridine  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.03.001   Molar enthalpy of transition or fusion, kJ/mol    2-chloro-3-hydroxypyridine  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.03.001   Normal melting temperature, K    2-chloro-3-hydroxypyridine  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.03.001   Molar enthalpy of vaporization or sublimation, kJ/mol    2-chloro-3-hydroxypyridine  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.03.001   Molar enthalpy of transition or fusion, kJ/mol    2(1H)-pyridinone, 6-chloro-  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.03.001   Normal melting temperature, K    2(1H)-pyridinone, 6-chloro-  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.03.001   Molar enthalpy of vaporization or sublimation, kJ/mol    2(1H)-pyridinone, 6-chloro-  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.03.002   Critical temperature, K    cyclohexane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.03.002   Critical pressure, kPa    cyclohexane  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.03.002   Critical temperature, K    hexane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.03.002   Critical pressure, kPa    hexane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.03.002   Critical temperature, K    heptane  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.03.002   Critical pressure, kPa    heptane  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.03.002   Critical temperature, K    methanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.03.002   Critical pressure, kPa    methanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.03.002   Critical temperature, K    ethanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.03.002   Critical pressure, kPa    ethanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.03.002   Critical temperature, K    1-propanol  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.03.002   Critical pressure, kPa    1-propanol  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.03.002   Critical temperature, K    1,1-dimethylethyl methyl ether  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.03.002   Critical pressure, kPa    1,1-dimethylethyl methyl ether  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.03.002   Critical temperature, K    ethanol + hexane  (11 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.03.002   Critical pressure, kPa    ethanol + hexane  (11 pnts)
• Dataset 17 in paper 10.1016/j.jct.2013.03.002   Critical temperature, K    cyclohexane + heptane  (11 pnts)
• Dataset 18 in paper 10.1016/j.jct.2013.03.002   Critical pressure, kPa    cyclohexane + heptane  (11 pnts)
• Dataset 19 in paper 10.1016/j.jct.2013.03.002   Critical temperature, K    heptane + methyl tert-butyl ether  (11 pnts)
• Dataset 20 in paper 10.1016/j.jct.2013.03.002   Critical pressure, kPa    heptane + methyl tert-butyl ether  (11 pnts)
• Dataset 21 in paper 10.1016/j.jct.2013.03.002   Critical temperature, K    cyclohexane + 2-methoxy-2-methylpropane  (11 pnts)
• Dataset 22 in paper 10.1016/j.jct.2013.03.002   Critical pressure, kPa    cyclohexane + 2-methoxy-2-methylpropane  (11 pnts)
• Dataset 23 in paper 10.1016/j.jct.2013.03.002   Critical temperature, K    ethanol + 2-methoxy-2-methylpropane  (12 pnts)
• Dataset 24 in paper 10.1016/j.jct.2013.03.002   Critical pressure, kPa    ethanol + 2-methoxy-2-methylpropane  (12 pnts)
• Dataset 25 in paper 10.1016/j.jct.2013.03.002   Critical temperature, K    methanol + methyl tert-butyl ether  (11 pnts)
• Dataset 26 in paper 10.1016/j.jct.2013.03.002   Critical pressure, kPa    methanol + methyl tert-butyl ether  (11 pnts)
• Dataset 27 in paper 10.1016/j.jct.2013.03.002   Critical temperature, K    1-propanol + methyl tert-butyl ether  (11 pnts)
• Dataset 28 in paper 10.1016/j.jct.2013.03.002   Critical pressure, kPa    1-propanol + methyl tert-butyl ether  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.03.003   Osmotic coefficient    water + potassium bromide + dipotassium hydrogen phosphate  (49 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.03.003   Osmotic coefficient    water + potassium bromide  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.03.004   Interfacial tension, N/m    toluene + water + 1-hexyl-3-methylimidazolium chloride  (70 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.03.004   Mass density, kg/m3    toluene + water + 1-hexyl-3-methylimidazolium chloride  (70 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.03.004   Mass density, kg/m3    toluene + water + 1-hexyl-3-methylimidazolium chloride  (70 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.03.004   Interfacial tension, N/m    toluene + water  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.03.004   Mass density, kg/m3    toluene + water  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.03.004   Mass density, kg/m3    toluene + water  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.03.005   Mass density, kg/m3    9-fluorenemethanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.03.005   Molar enthalpy of transition or fusion, kJ/mol    9-fluorenemethanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.03.005   Normal melting temperature, K    9-fluorenemethanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.03.005   Vapor or sublimation pressure, kPa    9-fluorenemethanol  (20 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.03.005   Vapor or sublimation pressure, kPa    9-fluorenemethanol  (36 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.03.005   Mass density, kg/m3    9H-fluorene-9-carboxylic acid  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.03.005   Molar enthalpy of transition or fusion, kJ/mol    9H-fluorene-9-carboxylic acid  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.03.005   Normal melting temperature, K    9H-fluorene-9-carboxylic acid  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.03.005   Molar enthalpy of vaporization or sublimation, kJ/mol    9H-fluorene-9-carboxylic acid  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.03.005   Vapor or sublimation pressure, kPa    9H-fluorene-9-carboxylic acid  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.03.007   Mass density, kg/m3    1-butyl-3-methylimidazolium tetrafluoroborate  (14 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.03.007   Mass density, kg/m3    1-butyl-3-methylimidazolium hexafluorophosphate  (14 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.03.007   Mole fraction    1,2-ethanediol + carbon dioxide  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.03.007   Mole fraction    carbon dioxide + 1-butyl-3-methylimidazolium tetrafluoroborate  (15 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.03.007   Mole fraction    carbon dioxide + [bmim][PF6]  (20 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.03.007   Mole fraction    oxygen + 1-butyl-3-methylimidazolium tetrafluoroborate  (19 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.03.007   Mole fraction    oxygen + 1-butyl-3-methylimidazolium hexafluorophosphate  (9 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.03.007   Mole fraction    oxygen + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (12 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.03.007   Mole fraction    krypton + 1-ethyl-3-methylimidazolium acetate  (14 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.03.007   Mole fraction    krypton + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (12 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.03.007   Mole fraction    hydrogen + 1-butyl-3-methylimidazolium hexafluorophosphate  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.03.008   Surface tension liquid-gas, N/m    sodium bromide + water + N,N,N',N'-tetramethyl-N,N'-bis[2-[(1-oxododecyl)oxy]ethyl]-1,3-propanediaminium dibromide  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.03.008   Surface tension liquid-gas, N/m    N,N'-bis[2-(dodecyloxy)-2-oxoethyl]-N,N,N',N'-tetramethyl-1,3-propanediaminium dibromide + sodium bromide + water  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.03.008   Surface tension liquid-gas, N/m    sodium bromide + water + N,N'-bis[2-(dodecyloxy)-2-oxoethyl]-N,N,N',N'-tetramethyl-1,2-ethanediaminium dibromide  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.03.008   Surface tension liquid-gas, N/m    water + N,N,N',N'-tetramethyl-N,N'-bis[2-[(1-oxododecyl)oxy]ethyl]-1,3-propanediaminium dibromide  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.03.008   Surface tension liquid-gas, N/m    N,N'-bis[2-(dodecyloxy)-2-oxoethyl]-N,N,N',N'-tetramethyl-1,3-propanediaminium dibromide + water  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.03.008   Surface tension liquid-gas, N/m    water + N,N'-bis[2-(dodecyloxy)-2-oxoethyl]-N,N,N',N'-tetramethyl-1,2-ethanediaminium dibromide  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.03.009   Molar enthalpy of solution, kJ/mol    phosphoric acid + water + lithium diphosphate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.03.009   Molar enthalpy of solution, kJ/mol    sodium chloride + phosphoric acid + water  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.03.009   Molar enthalpy of solution, kJ/mol    phosphoric acid + sodium diphosphate + water  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.03.009   Molar enthalpy of solution, kJ/mol    lithium chloride + phosphoric acid + water  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.03.009   Molar enthalpy of solution, kJ/mol    phosphoric acid + water + lithium phosphate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.03.009   Molar enthalpy of solution, kJ/mol    phosphoric acid + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.03.010   Mass density, kg/m3    2-amino-4-methylpyrimidine  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.03.010   Vapor or sublimation pressure, kPa    2-amino-4-methylpyrimidine  (37 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.03.010   Mass density, kg/m3    2-amino-4,6-dimethylpyrimidine  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.03.010   Vapor or sublimation pressure, kPa    2-amino-4,6-dimethylpyrimidine  (35 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.03.010   Mass density, kg/m3    4-amino-2,6-dimethylpyrimidine  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.03.010   Vapor or sublimation pressure, kPa    4-amino-2,6-dimethylpyrimidine  (43 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.03.012   Normal melting temperature, K    titanium  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.03.012   Mass density, kg/m3    titanium  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.03.013   Viscosity, Pa*s    toluene  (25 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.03.013   Viscosity, Pa*s    R-134a  (54 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.03.013   Viscosity, Pa*s    HFO-1234yf  (110 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.03.013   Viscosity, Pa*s    trans-1,3,3,3-tetrafluoropropene  (119 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.03.014   Molar enthalpy of transition or fusion, kJ/mol    tri(1-ethyl-3-methylimidazolium) gadolinium hexachloride  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.03.014   Normal melting temperature, K    tri(1-ethyl-3-methylimidazolium) gadolinium hexachloride  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.03.014   Molar enthalpy of transition or fusion, kJ/mol    tri(1-butyl-3-methylimidazolium) gadolinium hexachloride  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.03.014   Normal melting temperature, K    tri(1-butyl-3-methylimidazolium) gadolinium hexachloride  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.03.014   Molar enthalpy of transition or fusion, kJ/mol    cholinium tetrachloroferrate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.03.014   Normal melting temperature, K    cholinium tetrachloroferrate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.03.014   Mole fraction    water + tri(1-ethyl-3-methylimidazolium) gadolinium hexachloride  (8 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.03.014   Mole fraction    ethanol + tri(1-ethyl-3-methylimidazolium) gadolinium hexachloride  (8 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.03.014   Mole fraction    propan-1-ol + tri(1-ethyl-3-methylimidazolium) gadolinium hexachloride  (10 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.03.014   Mole fraction    butan-1-ol + tri(1-ethyl-3-methylimidazolium) gadolinium hexachloride  (8 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.03.014   Mole fraction    ethanol + bis(tetramethylammonium) tetachloromanganate  (4 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.03.014   Mole fraction    propan-1-ol + bis(tetramethylammonium) tetachloromanganate  (2 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.03.014   Mole fraction    ethanol + cholinium tetrachloroferrate  (10 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.03.014   Mole fraction    propan-1-ol + cholinium tetrachloroferrate  (16 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.03.014   Mole fraction    butan-1-ol + cholinium tetrachloroferrate  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.03.015   Molar heat capacity at constant pressure, J/K/mol    potassium chloride + sodium chloride  (180 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.03.018   Mass density, kg/m3    acetonitrile  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.03.018   Viscosity, Pa*s    acetonitrile  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.03.018   Mass density, kg/m3    methanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.03.018   Viscosity, Pa*s    methanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.03.018   Mass density, kg/m3    dimethyl sulfoxide  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.03.018   Viscosity, Pa*s    dimethyl sulfoxide  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.03.018   Mass density, kg/m3    1,3-dioxolane  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.03.018   Viscosity, Pa*s    1,3-dioxolane  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.03.018   Molar conductivity, S*m2/mol    acetonitrile + tetrabutylammonium tetrafluoroborate  (15 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.03.018   Molar conductivity, S*m2/mol    methanol + tetrabutylammonium tetrafluoroborate  (15 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.03.018   Molar conductivity, S*m2/mol    dimethyl sulfoxide + tetrabutylammonium tetrafluoroborate  (15 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.03.018   Molar conductivity, S*m2/mol    tetrabutylammonium tetrafluoroborate + 1,3-dioxolane  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.03.020   Vapor or sublimation pressure, kPa    4-ethylmorpholine  (18 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.03.020   Vapor or sublimation pressure, kPa    N,N-dimethylisopropylamine  (23 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.03.020   Vapor or sublimation pressure, kPa    2-dimethylaminoethanol  (25 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.03.020   Vapor or sublimation pressure, kPa    water  (11 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.03.020   Vapor or sublimation pressure, kPa    4-ethylmorpholine + water  (81 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.03.020   Vapor or sublimation pressure, kPa    N,N-dimethylisopropylamine + water  (63 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.03.020   Vapor or sublimation pressure, kPa    2-dimethylaminoethanol + water  (90 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.03.021   (Relative) activity    calcium chloride + strontium chloride + water  (60 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.03.021   (Relative) activity    calcium chloride + water  (18 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.03.023   Mass density, kg/m3    ethylbenzene  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.03.023   Viscosity, Pa*s    ethylbenzene  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.03.023   Mass density, kg/m3    1-phenylethanol  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.03.023   Viscosity, Pa*s    1-phenylethanol  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.03.023   Mass density, kg/m3    water  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.03.023   Viscosity, Pa*s    water  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.03.023   Mass fraction    1-phenylethanol + ethylbenzene + water  (14 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.03.023   Mass density, kg/m3    1-phenylethanol + ethylbenzene + water  (44 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.03.023   Viscosity, Pa*s    1-phenylethanol + ethylbenzene + water  (44 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.03.023   Interfacial tension, N/m    1-phenylethanol + ethylbenzene + water  (14 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.03.026   Triple point temperature, K    o-terphenyl  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.03.026   Molar enthalpy of transition or fusion, kJ/mol    o-terphenyl  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.03.026   Triple point temperature, K    m-terphenyl  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.03.026   Molar enthalpy of transition or fusion, kJ/mol    m-terphenyl  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.03.026   Triple point temperature, K    p-terphenyl  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.03.026   Molar enthalpy of transition or fusion, kJ/mol    p-terphenyl  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.03.026   Molar heat capacity at constant pressure, J/K/mol    o-quaterphenyl  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.03.026   Triple point temperature, K    o-quaterphenyl  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.03.026   Molar enthalpy of transition or fusion, kJ/mol    o-quaterphenyl  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.03.026   Molar heat capacity at constant pressure, J/K/mol    metaquaterphenyl  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.03.026   Triple point temperature, K    metaquaterphenyl  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.03.026   Molar enthalpy of transition or fusion, kJ/mol    metaquaterphenyl  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.03.026   Triple point temperature, K    p-quaterphenyl  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.03.026   Molar enthalpy of transition or fusion, kJ/mol    p-quaterphenyl  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.03.026   Molar heat capacity at constant pressure, J/K/mol    o-quinquephenyl  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.03.026   Triple point temperature, K    o-quinquephenyl  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2013.03.026   Molar enthalpy of transition or fusion, kJ/mol    o-quinquephenyl  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2013.03.026   Molar heat capacity at constant pressure, J/K/mol    1,1':3',1'':3'',1'':3'',1''''-quinquephenyl  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2013.03.026   Triple point temperature, K    1,1':3',1'':3'',1'':3'',1''''-quinquephenyl  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2013.03.026   Molar enthalpy of transition or fusion, kJ/mol    1,1':3',1'':3'',1'':3'',1''''-quinquephenyl  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2013.03.026   Molar heat capacity at constant pressure, J/K/mol    1,1':4',1'':4'',1''':4''',1''''-quinquephenyl  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2013.03.026   Triple point temperature, K    1,1':4',1'':4'',1''':4''',1''''-quinquephenyl  (1 pnts)
• Dataset 23 in paper 10.1016/j.jct.2013.03.026   Triple point temperature, K    1,1':4',1'':4'',1''':4''',1''''-quinquephenyl  (1 pnts)
• Dataset 24 in paper 10.1016/j.jct.2013.03.026   Triple point temperature, K    1,1':4',1'':4'',1''':4''',1''''-quinquephenyl  (1 pnts)
• Dataset 25 in paper 10.1016/j.jct.2013.03.026   Molar enthalpy of transition or fusion, kJ/mol    1,1':4',1'':4'',1''':4''',1''''-quinquephenyl  (1 pnts)
• Dataset 26 in paper 10.1016/j.jct.2013.03.026   Molar enthalpy of transition or fusion, kJ/mol    1,1':4',1'':4'',1''':4''',1''''-quinquephenyl  (1 pnts)
• Dataset 27 in paper 10.1016/j.jct.2013.03.026   Molar enthalpy of transition or fusion, kJ/mol    1,1':4',1'':4'',1''':4''',1''''-quinquephenyl  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.03.027   Normal melting temperature, K    silver iodide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.03.027   Normal melting temperature, K    sodium chloride  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.03.027   Mass density, kg/m3    sodium chloride + silver iodide  (9 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.03.027   Mass density, kg/m3    sodium chloride + silver iodide  (9 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.03.027   Mass density, kg/m3    sodium chloride + silver iodide  (7 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.03.027   Liquid-liquid equilibrium temperature, K    sodium chloride + silver iodide  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.04.001   Mass density, kg/m3    water  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.04.001   Viscosity, Pa*s    water  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.04.001   Mass density, kg/m3    L-arginine + water  (54 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.04.001   Viscosity, Pa*s    L-arginine + water  (45 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.04.001   Mass density, kg/m3    D-xylose + L-arginine + water  (108 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.04.001   Viscosity, Pa*s    D-xylose + L-arginine + water  (90 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.04.001   Mass density, kg/m3    L-arginine + L-arabinose + water  (108 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.04.001   Viscosity, Pa*s    L-arginine + L-arabinose + water  (90 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.04.001   Mass density, kg/m3    D-xylose + water  (12 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.04.001   Viscosity, Pa*s    D-xylose + water  (10 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.04.001   Mass density, kg/m3    L-arabinose + water  (12 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.04.001   Viscosity, Pa*s    L-arabinose + water  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.04.002   Mole fraction,Mole fraction,Mole fraction    propyl alcohol + dimethyl carbonate + water  (31 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.04.002   Mole fraction,Mole fraction,Mole fraction    1-propanol + diethyl carbonate + water  (39 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.04.002   Mole fraction    dimethyl carbonate + water  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.04.002   Mole fraction    dimethyl carbonate + water  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.04.002   Mole fraction    diethyl carbonate + water  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.04.002   Mole fraction    diethyl carbonate + water  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.04.003   Vapor or sublimation pressure, kPa    1-butanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.04.003   Vapor or sublimation pressure, kPa    1-hexene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.04.003   Vapor or sublimation pressure, kPa    2,2,4-trimethylpentane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.04.003   Vapor or sublimation pressure, kPa    n-butanol + 1-hexene  (28 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.04.003   Vapor or sublimation pressure, kPa    butan-1-ol + 2,2,4-trimethylpentane + hex-1-ene  (78 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.04.003   Vapor or sublimation pressure, kPa    n-butyl alcohol + isooctane  (2 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.04.003   Vapor or sublimation pressure, kPa    2,2,4-trimethylpentane + hex-1-ene  (2 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.04.007   Electrical conductivity, S/m    dodecyltrimethylammonium bromide + water + cefadroxil  (34 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.04.007   Electrical conductivity, S/m    water + cefadroxil  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.04.008   Mass density, kg/m3    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (30 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.04.008   Mass density, kg/m3    anisole + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (270 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.04.008   Mass density, kg/m3    acetophenone + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (270 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.04.009   Surface tension liquid-gas, N/m    dimethyl sulfoxide  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.04.009   Surface tension liquid-gas, N/m    1-propanol  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.04.009   Surface tension liquid-gas, N/m    1-butanol  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.04.009   Surface tension liquid-gas, N/m    1-hexanol  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.04.009   Surface tension liquid-gas, N/m    dimethyl sulfoxide + propan-1-ol  (55 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.04.009   Surface tension liquid-gas, N/m    dimethyl sulfoxide + butan-1-ol  (55 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.04.009   Surface tension liquid-gas, N/m    dimethyl sulfoxide + hexan-1-ol  (55 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.04.010   Mass density, kg/m3    bis(2-ethylhexyl) 1,2-benzenedicarboxylate  (131 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.04.011   Liquid-liquid equilibrium temperature, K    hexane + 2-octylisoquinolinium thiocyanate  (8 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.04.011   Liquid-liquid equilibrium temperature, K    heptane + 2-octylisoquinolinium thiocyanate  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.04.011   Liquid-liquid equilibrium temperature, K    cyclohexane + 2-octylisoquinolinium thiocyanate  (10 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.04.011   Liquid-liquid equilibrium temperature, K    benzene + 2-octylisoquinolinium thiocyanate  (8 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.04.011   Liquid-liquid equilibrium temperature, K    toluene + 2-octylisoquinolinium thiocyanate  (13 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.04.011   Liquid-liquid equilibrium temperature, K    ethylbenzene + 2-octylisoquinolinium thiocyanate  (11 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.04.011   Liquid-liquid equilibrium temperature, K    propylbenzene + 2-octylisoquinolinium thiocyanate  (9 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.04.011   Liquid-liquid equilibrium temperature, K    thiophene + 2-octylisoquinolinium thiocyanate  (34 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.04.013   Thermal conductivity, W/m/K    trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.04.013   Molar heat capacity at constant pressure, J/K/mol    trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (15 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.04.013   Viscosity, Pa*s    trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.04.013   Thermal conductivity, W/m/K    tributylmethylphosphonium methyl sulfate  (9 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.04.013   Thermal conductivity, W/m/K    trihexyl(tetradecyl)phosphonium tris(pentafluoroethyl)trifluorophosphate  (9 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.04.013   Thermal conductivity, W/m/K    trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (7 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.04.013   Molar heat capacity at constant pressure, J/K/mol    trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (26 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.04.014   Surface tension liquid-gas, N/m    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.04.014   Mass density, kg/m3    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.04.014   Surface tension liquid-gas, N/m    1-butyl-2,3-dimethyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.04.014   Mass density, kg/m3    1-butyl-2,3-dimethyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.04.014   Surface tension liquid-gas, N/m    1-methyl-1-propylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.04.014   Mass density, kg/m3    1-methyl-1-propylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.04.014   Surface tension liquid-gas, N/m    1-methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.04.014   Mass density, kg/m3    1-methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.04.014   Surface tension liquid-gas, N/m    3-methyl-1-propylpyridinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.04.014   Mass density, kg/m3    3-methyl-1-propylpyridinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.04.014   Surface tension liquid-gas, N/m    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide + 1-butyl-2,3-dimethyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (7 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.04.014   Mass density, kg/m3    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide + 1-butyl-2,3-dimethyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (7 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.04.014   Surface tension liquid-gas, N/m    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide + 1-methyl-1-propylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (7 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.04.014   Mass density, kg/m3    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide + 1-methyl-1-propylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (7 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.04.014   Surface tension liquid-gas, N/m    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide + 3-methyl-1-propylpyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.04.014   Mass density, kg/m3    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide + 3-methyl-1-propylpyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 17 in paper 10.1016/j.jct.2013.04.014   Surface tension liquid-gas, N/m    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide + 1-methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 18 in paper 10.1016/j.jct.2013.04.014   Mass density, kg/m3    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide + 1-methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.04.015   Mass density, kg/m3    1-butyl-3-methylimidazolium L-lactate  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.04.015   Surface tension liquid-gas, N/m    1-butyl-3-methylimidazolium L-lactate  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.04.015   Mass density, kg/m3    methanol  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.04.015   Surface tension liquid-gas, N/m    methanol  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.04.015   Mass density, kg/m3    ethanol  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.04.015   Surface tension liquid-gas, N/m    ethanol  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.04.015   Mass density, kg/m3    1-butanol  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.04.015   Surface tension liquid-gas, N/m    1-butanol  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.04.015   Mass density, kg/m3    water  (3 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.04.015   Surface tension liquid-gas, N/m    water  (3 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.04.015   Mass density, kg/m3    methanol + 1-butyl-3-methylimidazolium L-lactate  (33 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.04.015   Surface tension liquid-gas, N/m    methanol + 1-butyl-3-methylimidazolium L-lactate  (48 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.04.015   Mass density, kg/m3    ethanol + 1-butyl-3-methylimidazolium L-lactate  (33 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.04.015   Surface tension liquid-gas, N/m    ethanol + 1-butyl-3-methylimidazolium L-lactate  (45 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.04.015   Mass density, kg/m3    butan-1-ol + 1-butyl-3-methylimidazolium L-lactate  (33 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.04.015   Surface tension liquid-gas, N/m    butan-1-ol + 1-butyl-3-methylimidazolium L-lactate  (48 pnts)
• Dataset 17 in paper 10.1016/j.jct.2013.04.015   Mass density, kg/m3    water + 1-butyl-3-methylimidazolium L-lactate  (33 pnts)
• Dataset 18 in paper 10.1016/j.jct.2013.04.015   Surface tension liquid-gas, N/m    water + 1-butyl-3-methylimidazolium L-lactate  (48 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.04.017   Speed of sound, m/s    water  (8 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.04.017   Speed of sound, m/s    citric acid + water  (104 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.04.018   Mole fraction    trifluoromethane + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (35 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.04.019   Mole fraction    perfluorodecalin + tetrabutylammonium heptadecafluorooctanesulfonate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.04.019   Mole fraction    perfluorodecalin + tetrabutylammonium heptadecafluorooctanesulfonate  (8 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.04.019   Mole fraction    perfluorodecalin + tetrabutylammonium perfluorobutanesulfonate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.04.019   Mole fraction    perfluorodecalin + tetrabutylammonium perfluorobutanesulfonate  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.04.019   Mole fraction    perfluorodecalin + 1-methyl-3-hexylimidazolium perfluorobutanesulfonate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.04.019   Mole fraction    perfluorodecalin + 1-methyl-3-hexylimidazolium perfluorobutanesulfonate  (10 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.04.019   Mole fraction    perfluorodecalin + 1-methyl-3-octylimidazolium perfluorobutanesulfonate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.04.019   Mole fraction    perfluorodecalin + 1-methyl-3-octylimidazolium perfluorobutanesulfonate  (9 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.04.019   Mole fraction    perfluorodecalin + 1-ethyl-3-methylpyridinium perfluorobutanesulfonate  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.04.019   Mole fraction    perfluorodecalin + 1-ethyl-3-methylpyridinium perfluorobutanesulfonate  (11 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.04.019   Mole fraction    octadecafluorooctane + tetrabutylammonium heptadecafluorooctanesulfonate  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.04.019   Mole fraction    octadecafluorooctane + tetrabutylammonium heptadecafluorooctanesulfonate  (8 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.04.019   Mole fraction    octadecafluorooctane + tetrabutylammonium perfluorobutanesulfonate  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.04.019   Mole fraction    octadecafluorooctane + tetrabutylammonium perfluorobutanesulfonate  (5 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.04.019   Mole fraction    octadecafluorooctane + 1-methyl-3-hexylimidazolium perfluorobutanesulfonate  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.04.019   Mole fraction    octadecafluorooctane + 1-methyl-3-hexylimidazolium perfluorobutanesulfonate  (10 pnts)
• Dataset 17 in paper 10.1016/j.jct.2013.04.019   Mole fraction    octadecafluorooctane + 1-methyl-3-octylimidazolium perfluorobutanesulfonate  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2013.04.019   Mole fraction    octadecafluorooctane + 1-methyl-3-octylimidazolium perfluorobutanesulfonate  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.04.021   Mass density, kg/m3    2-butoxyethanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.04.021   Viscosity, Pa*s    2-butoxyethanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.04.021   Speed of sound, m/s    2-butoxyethanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.04.021   Mass density, kg/m3    1-hexanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.04.021   Viscosity, Pa*s    1-hexanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.04.021   Speed of sound, m/s    1-hexanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.04.021   Mass density, kg/m3    1-octanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.04.021   Viscosity, Pa*s    1-octanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.04.021   Speed of sound, m/s    1-octanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.04.021   Mass density, kg/m3    1-decanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.04.021   Viscosity, Pa*s    1-decanol  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.04.021   Speed of sound, m/s    1-decanol  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.04.021   Mass density, kg/m3    hexan-1-ol + 2-butoxyethan-1-ol  (70 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.04.021   Speed of sound, m/s    hexan-1-ol + 2-butoxyethan-1-ol  (70 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.04.021   Viscosity, Pa*s    hexan-1-ol + 2-butoxyethan-1-ol  (42 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.04.021   Mass density, kg/m3    2-butoxyethan-1-ol + octan-1-ol  (70 pnts)
• Dataset 17 in paper 10.1016/j.jct.2013.04.021   Speed of sound, m/s    2-butoxyethan-1-ol + octan-1-ol  (70 pnts)
• Dataset 18 in paper 10.1016/j.jct.2013.04.021   Viscosity, Pa*s    2-butoxyethan-1-ol + octan-1-ol  (42 pnts)
• Dataset 19 in paper 10.1016/j.jct.2013.04.021   Mass density, kg/m3    2-butoxyethan-1-ol + decan-1-ol  (70 pnts)
• Dataset 20 in paper 10.1016/j.jct.2013.04.021   Speed of sound, m/s    2-butoxyethan-1-ol + decan-1-ol  (70 pnts)
• Dataset 21 in paper 10.1016/j.jct.2013.04.021   Viscosity, Pa*s    2-butoxyethan-1-ol + decan-1-ol  (42 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.04.022   Refractive index (Na D-line)    N,N-dimethylacetamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.04.022   Mass density, kg/m3    N,N-dimethylacetamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.04.022   Viscosity, Pa*s    N,N-dimethylacetamide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.04.022   Refractive index (Na D-line)    dimethyl sulfoxide  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.04.022   Mass density, kg/m3    dimethyl sulfoxide  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.04.022   Viscosity, Pa*s    dimethyl sulfoxide  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.04.022   Mass density, kg/m3    N,N-dimethylethanamide + 2,2'-[1,2-phenylenebis(nitrilomethylidyne)]bis-phenol + 1-butyl-3-methylimidazolium bromide  (40 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.04.022   Viscosity, Pa*s    N,N-dimethylethanamide + 2,2'-[1,2-phenylenebis(nitrilomethylidyne)]bis-phenol + 1-butyl-3-methylimidazolium bromide  (36 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.04.022   Mass density, kg/m3    dimethyl sulfoxide + 2,2'-[1,2-phenylenebis(nitrilomethylidyne)]bis-phenol + 1-butyl-3-methylimidazolium bromide  (40 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.04.022   Viscosity, Pa*s    dimethyl sulfoxide + 2,2'-[1,2-phenylenebis(nitrilomethylidyne)]bis-phenol + 1-butyl-3-methylimidazolium bromide  (35 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.04.022   Mass density, kg/m3    N,N-dimethylethanamide + 2,2'-[1,2-phenylenebis(nitrilomethylidyne)]bis-phenol  (9 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.04.022   Viscosity, Pa*s    N,N-dimethylethanamide + 2,2'-[1,2-phenylenebis(nitrilomethylidyne)]bis-phenol  (9 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.04.022   Mass density, kg/m3    N,N-dimethylethanamide + 1-butyl-3-methylimidazolium bromide  (3 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.04.022   Mass density, kg/m3    dimethyl sulfoxide + 2,2'-[1,2-phenylenebis(nitrilomethylidyne)]bis-phenol  (9 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.04.022   Viscosity, Pa*s    dimethyl sulfoxide + 2,2'-[1,2-phenylenebis(nitrilomethylidyne)]bis-phenol  (9 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.04.022   Mass density, kg/m3    methylsulfinylmethane + 1-n-butyl-3-methylimidazolium bromide  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.05.002   Vapor or sublimation pressure, kPa    5,6-dihydro-5-methyluracil  (36 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.05.002   Vapor or sublimation pressure, kPa    5,6-dihydro-6-methyluracil  (35 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.05.003   Speed of sound, m/s    water  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.05.003   Speed of sound, m/s    3-ethoxy-1-propanamine  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.05.003   Speed of sound, m/s    3-ethoxy-1-propanamine + water  (227 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.05.004   Mass density, kg/m3    1,5-pentanediol + water  (585 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.05.004   Mass density, kg/m3    1,8-dihydroxyoctane + water  (461 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.05.004   Mass density, kg/m3    1,9-nonanediol + water  (467 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.05.005   Amount ratio of solute to solvent    carbon dioxide + monoethanolamine + water  (12 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.05.005   Amount ratio of solute to solvent    di(2-aminoethyl)amine + carbon dioxide + water  (84 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.05.006   Molar enthalpy of solution, kJ/mol    formamide + hexane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.05.006   Molar enthalpy of solution, kJ/mol    formamide + heptane  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.05.006   Molar enthalpy of solution, kJ/mol    formamide + octane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.05.006   Molar enthalpy of solution, kJ/mol    formamide + cyclohexane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.05.006   Activity coefficient    benzene + formamide  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.05.006   Molar enthalpy of solution, kJ/mol    benzene + formamide  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.05.006   Activity coefficient    formamide + toluene  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.05.006   Molar enthalpy of solution, kJ/mol    formamide + toluene  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.05.006   Molar enthalpy of solution, kJ/mol    formamide + ethylbenzene  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.05.006   Activity coefficient    formamide + fluorobenzene  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.05.006   Molar enthalpy of solution, kJ/mol    formamide + fluorobenzene  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.05.006   Activity coefficient    formamide + chlorobenzene  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.05.006   Molar enthalpy of solution, kJ/mol    formamide + chlorobenzene  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.05.006   Activity coefficient    formamide + bromobenzene  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.05.006   Molar enthalpy of solution, kJ/mol    formamide + bromobenzene  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.05.006   Activity coefficient    formamide + 1,2-dichlorobenzene  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2013.05.006   Activity coefficient    formamide + naphthalene  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2013.05.006   Molar enthalpy of solution, kJ/mol    formamide + naphthalene  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2013.05.006   Activity coefficient    formamide + biphenyl  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2013.05.006   Molar enthalpy of solution, kJ/mol    formamide + biphenyl  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.05.008   Mass density, kg/m3    3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (8 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.05.008   Activity coefficient    pentane + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.05.008   Activity coefficient    hexane + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.05.008   Activity coefficient    3-methylpentane + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.05.008   Activity coefficient    2,2-dimethylbutane + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.05.008   Activity coefficient    heptane + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.05.008   Activity coefficient    octane + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.05.008   Activity coefficient    2,2,4-trimethylpentane + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.05.008   Activity coefficient    nonane + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (6 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.05.008   Activity coefficient    decane + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (6 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.05.008   Activity coefficient    cyclopentane + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (6 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.05.008   Activity coefficient    cyclohexane + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (6 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.05.008   Activity coefficient    methylcyclohexane + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (6 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.05.008   Activity coefficient    cycloheptane + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (6 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.05.008   Activity coefficient    cyclooctane + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (6 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.05.008   Activity coefficient    1-pentene + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (6 pnts)
• Dataset 17 in paper 10.1016/j.jct.2013.05.008   Activity coefficient    hex-1-ene + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (6 pnts)
• Dataset 18 in paper 10.1016/j.jct.2013.05.008   Activity coefficient    cyclohexene + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (6 pnts)
• Dataset 19 in paper 10.1016/j.jct.2013.05.008   Activity coefficient    1-heptene + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (6 pnts)
• Dataset 20 in paper 10.1016/j.jct.2013.05.008   Activity coefficient    oct-1-ene + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (6 pnts)
• Dataset 21 in paper 10.1016/j.jct.2013.05.008   Activity coefficient    1-decene + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (6 pnts)
• Dataset 22 in paper 10.1016/j.jct.2013.05.008   Activity coefficient    1-pentyne + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (6 pnts)
• Dataset 23 in paper 10.1016/j.jct.2013.05.008   Activity coefficient    1-hexyne + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (6 pnts)
• Dataset 24 in paper 10.1016/j.jct.2013.05.008   Activity coefficient    1-heptyne + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (6 pnts)
• Dataset 25 in paper 10.1016/j.jct.2013.05.008   Activity coefficient    1-octyne + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (6 pnts)
• Dataset 26 in paper 10.1016/j.jct.2013.05.008   Activity coefficient    benzene + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (6 pnts)
• Dataset 27 in paper 10.1016/j.jct.2013.05.008   Activity coefficient    toluene + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (6 pnts)
• Dataset 28 in paper 10.1016/j.jct.2013.05.008   Activity coefficient    ethylbenzene + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (6 pnts)
• Dataset 29 in paper 10.1016/j.jct.2013.05.008   Activity coefficient    1,2-dimethylbenzene + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (6 pnts)
• Dataset 30 in paper 10.1016/j.jct.2013.05.008   Activity coefficient    1,3-dimethylbenzene + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (6 pnts)
• Dataset 31 in paper 10.1016/j.jct.2013.05.008   Activity coefficient    1,4-dimethylbenzene + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (6 pnts)
• Dataset 32 in paper 10.1016/j.jct.2013.05.008   Activity coefficient    styrene + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (6 pnts)
• Dataset 33 in paper 10.1016/j.jct.2013.05.008   Activity coefficient    (1-methylethenyl)benzene + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (6 pnts)
• Dataset 34 in paper 10.1016/j.jct.2013.05.008   Activity coefficient    thiophene + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (6 pnts)
• Dataset 35 in paper 10.1016/j.jct.2013.05.008   Activity coefficient    pyridine + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (5 pnts)
• Dataset 36 in paper 10.1016/j.jct.2013.05.008   Activity coefficient    methanol + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (6 pnts)
• Dataset 37 in paper 10.1016/j.jct.2013.05.008   Activity coefficient    ethanol + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (6 pnts)
• Dataset 38 in paper 10.1016/j.jct.2013.05.008   Activity coefficient    propan-1-ol + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (6 pnts)
• Dataset 39 in paper 10.1016/j.jct.2013.05.008   Activity coefficient    propan-2-ol + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (6 pnts)
• Dataset 40 in paper 10.1016/j.jct.2013.05.008   Activity coefficient    butan-1-ol + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (6 pnts)
• Dataset 41 in paper 10.1016/j.jct.2013.05.008   Activity coefficient    butan-2-ol + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (6 pnts)
• Dataset 42 in paper 10.1016/j.jct.2013.05.008   Activity coefficient    2-methyl-1-propanol + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (6 pnts)
• Dataset 43 in paper 10.1016/j.jct.2013.05.008   Activity coefficient    2-methylpropan-2-ol + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (6 pnts)
• Dataset 44 in paper 10.1016/j.jct.2013.05.008   Activity coefficient    pentan-1-ol + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (6 pnts)
• Dataset 45 in paper 10.1016/j.jct.2013.05.008   Activity coefficient    water + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (6 pnts)
• Dataset 46 in paper 10.1016/j.jct.2013.05.008   Activity coefficient    methyl ethanoate + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (6 pnts)
• Dataset 47 in paper 10.1016/j.jct.2013.05.008   Activity coefficient    methyl propanoate + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (6 pnts)
• Dataset 48 in paper 10.1016/j.jct.2013.05.008   Activity coefficient    methyl butanoate + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (6 pnts)
• Dataset 49 in paper 10.1016/j.jct.2013.05.008   Activity coefficient    ethyl acetate + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (6 pnts)
• Dataset 50 in paper 10.1016/j.jct.2013.05.008   Activity coefficient    vinyl acetate + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (6 pnts)
• Dataset 51 in paper 10.1016/j.jct.2013.05.008   Activity coefficient    tetrahydrofuran + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (6 pnts)
• Dataset 52 in paper 10.1016/j.jct.2013.05.008   Activity coefficient    1,4-dioxane + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (6 pnts)
• Dataset 53 in paper 10.1016/j.jct.2013.05.008   Activity coefficient    2-methoxy-2-methylpropane + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (6 pnts)
• Dataset 54 in paper 10.1016/j.jct.2013.05.008   Activity coefficient    2-ethoxy-2-methylpropane + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (6 pnts)
• Dataset 55 in paper 10.1016/j.jct.2013.05.008   Activity coefficient    2-methoxy-2-methylbutane + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (6 pnts)
• Dataset 56 in paper 10.1016/j.jct.2013.05.008   Activity coefficient    diethyl ether + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (6 pnts)
• Dataset 57 in paper 10.1016/j.jct.2013.05.008   Activity coefficient    diisopropyl ether + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (6 pnts)
• Dataset 58 in paper 10.1016/j.jct.2013.05.008   Activity coefficient    dibutyl ether + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (6 pnts)
• Dataset 59 in paper 10.1016/j.jct.2013.05.008   Activity coefficient    dipropyl ether + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (6 pnts)
• Dataset 60 in paper 10.1016/j.jct.2013.05.008   Activity coefficient    acetone + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (6 pnts)
• Dataset 61 in paper 10.1016/j.jct.2013.05.008   Activity coefficient    pentan-2-one + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (6 pnts)
• Dataset 62 in paper 10.1016/j.jct.2013.05.008   Activity coefficient    pentan-3-one + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (6 pnts)
• Dataset 63 in paper 10.1016/j.jct.2013.05.008   Activity coefficient    propanal + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (6 pnts)
• Dataset 64 in paper 10.1016/j.jct.2013.05.008   Activity coefficient    butanal + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (6 pnts)
• Dataset 65 in paper 10.1016/j.jct.2013.05.008   Activity coefficient    acetonitrile + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (6 pnts)
• Dataset 66 in paper 10.1016/j.jct.2013.05.008   Activity coefficient    1-nitropropane + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.05.009   Refractive index (Na D-line)    2,2,4-trimethylpentane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.05.009   Mass density, kg/m3    2,2,4-trimethylpentane  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.05.009   Speed of sound, m/s    2,2,4-trimethylpentane  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.05.009   Refractive index (Na D-line)    toluene  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.05.009   Mass density, kg/m3    toluene  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.05.009   Speed of sound, m/s    toluene  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.05.009   Refractive index (Na D-line)    1-butanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.05.009   Mass density, kg/m3    1-butanol  (4 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.05.009   Speed of sound, m/s    1-butanol  (4 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.05.009   Mass density, kg/m3    n-butyl alcohol + isooctane  (80 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.05.009   Speed of sound, m/s    n-butyl alcohol + isooctane  (80 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.05.009   Mass density, kg/m3    n-butyl alcohol + toluene  (72 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.05.009   Speed of sound, m/s    n-butyl alcohol + toluene  (72 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.05.009   Mass density, kg/m3    butan-1-ol + toluene + 2,2,4-trimethylpentane  (200 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.05.009   Speed of sound, m/s    butan-1-ol + toluene + 2,2,4-trimethylpentane  (200 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.05.009   Mass density, kg/m3    toluene + 2,2,4-trimethylpentane  (16 pnts)
• Dataset 17 in paper 10.1016/j.jct.2013.05.009   Speed of sound, m/s    toluene + 2,2,4-trimethylpentane  (16 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.05.010   Mass density, kg/m3    (S)-(+)-3,5-dinitro-N-(1-phenylethyl)benzamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.05.010   Mass density, kg/m3    (R)-(-)-3,5-dinitro-N-(1-phenylethyl)benzamide  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.05.011   Mass density, kg/m3    bis(2-hydroxyethyl) ether  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.05.011   Refractive index (Na D-line)    bis(2-hydroxyethyl) ether  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.05.011   Mass density, kg/m3    triethylene glycol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.05.011   Refractive index (Na D-line)    triethylene glycol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.05.011   Activity coefficient    pentane + diethylene glycol  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.05.011   Activity coefficient    hexane + diethylene glycol  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.05.011   Activity coefficient    bis(2-hydroxyethyl) ether + heptane  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.05.011   Activity coefficient    diethylene glycol + octane  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.05.011   Activity coefficient    diethylene glycol + nonane  (3 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.05.011   Activity coefficient    1-pentene + diethylene glycol  (3 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.05.011   Activity coefficient    diethylene glycol + hex-1-ene  (3 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.05.011   Activity coefficient    diethylene glycol + 1-heptene  (3 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.05.011   Activity coefficient    diethylene glycol + oct-1-ene  (3 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.05.011   Activity coefficient    diethylene glycol + 1-hexyne  (3 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.05.011   Activity coefficient    diethylene glycol + 1-heptyne  (3 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.05.011   Activity coefficient    diethylene glycol + 1-octyne  (3 pnts)
• Dataset 17 in paper 10.1016/j.jct.2013.05.011   Activity coefficient    diethylene glycol + cyclopentane  (3 pnts)
• Dataset 18 in paper 10.1016/j.jct.2013.05.011   Activity coefficient    cyclohexane + diethylene glycol  (3 pnts)
• Dataset 19 in paper 10.1016/j.jct.2013.05.011   Activity coefficient    diethylene glycol + cycloheptane  (3 pnts)
• Dataset 20 in paper 10.1016/j.jct.2013.05.011   Activity coefficient    diethylene glycol + cyclooctane  (3 pnts)
• Dataset 21 in paper 10.1016/j.jct.2013.05.011   Activity coefficient    methanol + diethylene glycol  (3 pnts)
• Dataset 22 in paper 10.1016/j.jct.2013.05.011   Activity coefficient    ethanol + diethylene glycol  (3 pnts)
• Dataset 23 in paper 10.1016/j.jct.2013.05.011   Activity coefficient    propan-1-ol + diethylene glycol  (3 pnts)
• Dataset 24 in paper 10.1016/j.jct.2013.05.011   Activity coefficient    sec-propyl alcohol + bis(2-hydroxyethyl) ether  (3 pnts)
• Dataset 25 in paper 10.1016/j.jct.2013.05.011   Activity coefficient    benzene + diethylene glycol  (3 pnts)
• Dataset 26 in paper 10.1016/j.jct.2013.05.011   Activity coefficient    toluene + diethylene glycol  (3 pnts)
• Dataset 27 in paper 10.1016/j.jct.2013.05.011   Activity coefficient    ethylbenzene + diethylene glycol  (3 pnts)
• Dataset 28 in paper 10.1016/j.jct.2013.05.011   Activity coefficient    pentane + triethylene glycol  (3 pnts)
• Dataset 29 in paper 10.1016/j.jct.2013.05.011   Activity coefficient    hexane + triethylene glycol  (3 pnts)
• Dataset 30 in paper 10.1016/j.jct.2013.05.011   Activity coefficient    triethylene glycol + heptane  (3 pnts)
• Dataset 31 in paper 10.1016/j.jct.2013.05.011   Activity coefficient    octane + triethylene glycol  (3 pnts)
• Dataset 32 in paper 10.1016/j.jct.2013.05.011   Activity coefficient    nonane + triethylene glycol  (3 pnts)
• Dataset 33 in paper 10.1016/j.jct.2013.05.011   Activity coefficient    1-pentene + triethylene glycol  (3 pnts)
• Dataset 34 in paper 10.1016/j.jct.2013.05.011   Activity coefficient    triethylene glycol + hex-1-ene  (3 pnts)
• Dataset 35 in paper 10.1016/j.jct.2013.05.011   Activity coefficient    triethylene glycol + 1-heptene  (3 pnts)
• Dataset 36 in paper 10.1016/j.jct.2013.05.011   Activity coefficient    oct-1-ene + triethylene glycol  (3 pnts)
• Dataset 37 in paper 10.1016/j.jct.2013.05.011   Activity coefficient    triethylene glycol + 1-hexyne  (3 pnts)
• Dataset 38 in paper 10.1016/j.jct.2013.05.011   Activity coefficient    triethylene glycol + 1-heptyne  (3 pnts)
• Dataset 39 in paper 10.1016/j.jct.2013.05.011   Activity coefficient    triethylene glycol + 1-octyne  (3 pnts)
• Dataset 40 in paper 10.1016/j.jct.2013.05.011   Activity coefficient    triethylene glycol + cyclopentane  (3 pnts)
• Dataset 41 in paper 10.1016/j.jct.2013.05.011   Activity coefficient    cyclohexane + triethylene glycol  (3 pnts)
• Dataset 42 in paper 10.1016/j.jct.2013.05.011   Activity coefficient    triethylene glycol + cycloheptane  (3 pnts)
• Dataset 43 in paper 10.1016/j.jct.2013.05.011   Activity coefficient    triethylene glycol + cyclooctane  (3 pnts)
• Dataset 44 in paper 10.1016/j.jct.2013.05.011   Activity coefficient    methanol + triethylene glycol  (2 pnts)
• Dataset 45 in paper 10.1016/j.jct.2013.05.011   Activity coefficient    ethanol + triethylene glycol  (3 pnts)
• Dataset 46 in paper 10.1016/j.jct.2013.05.011   Activity coefficient    propan-1-ol + triethylene glycol  (3 pnts)
• Dataset 47 in paper 10.1016/j.jct.2013.05.011   Activity coefficient    propan-2-ol + triethylene glycol  (3 pnts)
• Dataset 48 in paper 10.1016/j.jct.2013.05.011   Activity coefficient    benzene + triethylene glycol  (3 pnts)
• Dataset 49 in paper 10.1016/j.jct.2013.05.011   Activity coefficient    toluene + triethylene glycol  (3 pnts)
• Dataset 50 in paper 10.1016/j.jct.2013.05.011   Activity coefficient    ethylbenzene + triethylene glycol  (3 pnts)
• Dataset 51 in paper 10.1016/j.jct.2013.05.011   Activity coefficient    diethylene glycol + 1-pentyne  (3 pnts)
• Dataset 52 in paper 10.1016/j.jct.2013.05.011   Activity coefficient    triethylene glycol + 1-pentyne  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.05.012   Speed of sound, m/s    water  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.05.012   Mass density, kg/m3    D-sucrose + L-threonine + water  (216 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.05.012   Speed of sound, m/s    D-sucrose + L-threonine + water  (225 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.05.012   Viscosity, Pa*s    D-sucrose + L-threonine + water  (180 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.05.012   Mass density, kg/m3    D-sucrose + water  (24 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.05.012   Speed of sound, m/s    D-sucrose + water  (20 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.05.012   Viscosity, Pa*s    D-sucrose + water  (20 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.05.012   Speed of sound, m/s    L-threonine + water  (40 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.05.013   (Relative) activity    disodium hydrogen phosphate + water  (15 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.05.013   (Relative) activity    sodium dihydrogen phosphate anhydrous + water  (11 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.05.013   (Relative) activity    water + dipotassium hydrogen phosphate  (25 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.05.013   (Relative) activity    water + potassium dihydrogen phosphate  (19 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.05.014   Mass density, kg/m3    n-decane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.05.014   Viscosity, Pa*s    n-decane  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.05.014   Mass density, kg/m3    2-hexanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.05.014   Viscosity, Pa*s    2-hexanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.05.014   Mass density, kg/m3    amylmethylcarbinol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.05.014   Viscosity, Pa*s    amylmethylcarbinol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.05.014   Mass density, kg/m3    2-octanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.05.014   Viscosity, Pa*s    2-octanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.05.014   Mass density, kg/m3    decane + 2-hexanol  (21 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.05.014   Viscosity, Pa*s    decane + 2-hexanol  (21 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.05.014   Mass density, kg/m3    decane + 2-heptanol  (21 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.05.014   Viscosity, Pa*s    decane + 2-heptanol  (21 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.05.014   Mass density, kg/m3    2-octanol + decane  (21 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.05.014   Viscosity, Pa*s    2-octanol + decane  (21 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.05.015   Vapor or sublimation pressure, kPa    ethanol + carbon dioxide  (12 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.05.015   Vapor or sublimation pressure, kPa    n-decane + carbon dioxide + water  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.05.015   Vapor or sublimation pressure, kPa    decahydronaphthalene + carbon dioxide + water  (16 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.05.016   Mass fraction    dichloromethane + 1,2-dichloroethane + water  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.05.017   Mole fraction    ethanol + carbon dioxide  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.05.017   Vapor or sublimation pressure, kPa    carbon dioxide + butyl methanoate  (59 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.05.017   Mole fraction    carbon dioxide + butyl methanoate  (59 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.05.017   Vapor or sublimation pressure, kPa    carbon dioxide + 2-methylpropyl methanoate  (62 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.05.017   Mole fraction    carbon dioxide + 2-methylpropyl methanoate  (62 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.05.017   Vapor or sublimation pressure, kPa    carbon dioxide + pentyl methanoate  (65 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.05.017   Mole fraction    carbon dioxide + pentyl methanoate  (65 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.05.018   Molar heat capacity at constant pressure, J/K/mol    lithium silicide (Li12Si7)  (83 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.05.018   Molar heat capacity at constant pressure, J/K/mol    lithium silicide (Li12Si7)  (20 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.05.018   Molar heat capacity at constant pressure, J/K/mol    lithium silicide (Li12Si7)  (232 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.05.018   Molar heat capacity at constant pressure, J/K/mol    lithium silicide (Li12Si7)  (35 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.05.018   Molar entropy, J/K/mol    lithium silicide (Li12Si7)  (35 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.05.018   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    lithium silicide (Li12Si7)  (35 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.05.018   Molar heat capacity at constant pressure, J/K/mol    lithium silicide (Li12Si7)  (29 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.05.018   Molar entropy, J/K/mol    lithium silicide (Li12Si7)  (29 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.05.018   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    lithium silicide (Li12Si7)  (29 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.05.018   Triple point temperature, K    lithium silicide (Li7Si3)  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.05.018   Molar enthalpy of transition or fusion, kJ/mol    lithium silicide (Li7Si3)  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.05.018   Molar heat capacity at constant pressure, J/K/mol    lithium silicide (Li7Si3)  (113 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.05.018   Molar heat capacity at constant pressure, J/K/mol    lithium silicide (Li7Si3)  (21 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.05.018   Molar heat capacity at constant pressure, J/K/mol    lithium silicide (Li7Si3)  (12 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.05.018   Molar heat capacity at constant pressure, J/K/mol    lithium silicide (Li7Si3)  (174 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.05.018   Molar heat capacity at constant pressure, J/K/mol    lithium silicide (Li7Si3)  (31 pnts)
• Dataset 17 in paper 10.1016/j.jct.2013.05.018   Molar entropy, J/K/mol    lithium silicide (Li7Si3)  (31 pnts)
• Dataset 18 in paper 10.1016/j.jct.2013.05.018   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    lithium silicide (Li7Si3)  (31 pnts)
• Dataset 19 in paper 10.1016/j.jct.2013.05.018   Molar heat capacity at constant pressure, J/K/mol    lithium silicide (Li7Si3)  (14 pnts)
• Dataset 20 in paper 10.1016/j.jct.2013.05.018   Molar entropy, J/K/mol    lithium silicide (Li7Si3)  (14 pnts)
• Dataset 21 in paper 10.1016/j.jct.2013.05.018   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    lithium silicide (Li7Si3)  (14 pnts)
• Dataset 22 in paper 10.1016/j.jct.2013.05.018   Molar heat capacity at constant pressure, J/K/mol    lithium silicide (Li7Si3)  (29 pnts)
• Dataset 23 in paper 10.1016/j.jct.2013.05.018   Molar entropy, J/K/mol    lithium silicide (Li7Si3)  (29 pnts)
• Dataset 24 in paper 10.1016/j.jct.2013.05.018   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    lithium silicide (Li7Si3)  (29 pnts)
• Dataset 25 in paper 10.1016/j.jct.2013.05.018   Molar heat capacity at constant pressure, J/K/mol    lithium silicide (Li13Si4)  (254 pnts)
• Dataset 26 in paper 10.1016/j.jct.2013.05.018   Molar heat capacity at constant pressure, J/K/mol    lithium silicide (Li13Si4)  (21 pnts)
• Dataset 27 in paper 10.1016/j.jct.2013.05.018   Molar heat capacity at constant pressure, J/K/mol    lithium silicide (Li13Si4)  (174 pnts)
• Dataset 28 in paper 10.1016/j.jct.2013.05.018   Molar heat capacity at constant pressure, J/K/mol    lithium silicide (Li13Si4)  (35 pnts)
• Dataset 29 in paper 10.1016/j.jct.2013.05.018   Molar entropy, J/K/mol    lithium silicide (Li13Si4)  (35 pnts)
• Dataset 30 in paper 10.1016/j.jct.2013.05.018   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    lithium silicide (Li13Si4)  (35 pnts)
• Dataset 31 in paper 10.1016/j.jct.2013.05.018   Molar heat capacity at constant pressure, J/K/mol    lithium silicide (Li13Si4)  (29 pnts)
• Dataset 32 in paper 10.1016/j.jct.2013.05.018   Molar entropy, J/K/mol    lithium silicide (Li13Si4)  (29 pnts)
• Dataset 33 in paper 10.1016/j.jct.2013.05.018   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    lithium silicide (Li13Si4)  (29 pnts)
• Dataset 34 in paper 10.1016/j.jct.2013.05.018   Molar heat capacity at constant pressure, J/K/mol    lithium silicide (Li22Si5)  (35 pnts)
• Dataset 35 in paper 10.1016/j.jct.2013.05.018   Molar entropy, J/K/mol    lithium silicide (Li22Si5)  (35 pnts)
• Dataset 36 in paper 10.1016/j.jct.2013.05.018   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    lithium silicide (Li22Si5)  (35 pnts)
• Dataset 37 in paper 10.1016/j.jct.2013.05.018   Molar heat capacity at constant pressure, J/K/mol    lithium silicide (Li22Si5)  (28 pnts)
• Dataset 38 in paper 10.1016/j.jct.2013.05.018   Molar entropy, J/K/mol    lithium silicide (Li22Si5)  (28 pnts)
• Dataset 39 in paper 10.1016/j.jct.2013.05.018   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    lithium silicide (Li22Si5)  (28 pnts)
• Dataset 40 in paper 10.1016/j.jct.2013.05.018   Molar heat capacity at constant pressure, J/K/mol    lithium silicide (Li22Si5)  (83 pnts)
• Dataset 41 in paper 10.1016/j.jct.2013.05.018   Molar heat capacity at constant pressure, J/K/mol    lithium silicide (Li22Si5)  (12 pnts)
• Dataset 42 in paper 10.1016/j.jct.2013.05.018   Molar heat capacity at constant pressure, J/K/mol    lithium silicide (Li22Si5)  (106 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.05.019   Mass density, kg/m3    butylammonium acetate  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.05.019   Viscosity, Pa*s    butylammonium acetate  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.05.019   Electrical conductivity, S/m    butylammonium acetate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.05.019   Mass density, kg/m3    n-butylammonium nitrate  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.05.019   Viscosity, Pa*s    n-butylammonium nitrate  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.05.019   Electrical conductivity, S/m    n-butylammonium nitrate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.05.019   Mass density, kg/m3    water  (4 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.05.019   Viscosity, Pa*s    water  (5 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.05.019   Mass density, kg/m3    butylammonium acetate + water  (55 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.05.019   Viscosity, Pa*s    butylammonium acetate + water  (55 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.05.019   Electrical conductivity, S/m    butylammonium acetate + water  (17 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.05.019   Mass density, kg/m3    water + n-butylammonium nitrate  (45 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.05.019   Viscosity, Pa*s    water + n-butylammonium nitrate  (45 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.05.019   Electrical conductivity, S/m    water + n-butylammonium nitrate  (20 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.05.021   Mass density, kg/m3    water  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.05.021   Mass density, kg/m3    sodium bis(2-ethylhexyl) sulfosuccinate + water  (16 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.05.022   Boiling temperature at pressure P, K    1,6-octadien-3-ol, 3,7-dimethyl-  (8 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.05.022   Boiling temperature at pressure P, K    ethanol  (11 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.05.022   Mole fraction    ethanol + 3,7-dimethyl-1,6-octadien-3-ol  (38 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.05.022   Boiling temperature at pressure P, K    ethanol + 3,7-dimethyl-1,6-octadien-3-ol  (38 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.05.023   Mole fraction    ethanol + tetrahydrofuran + perbromothiophene  (96 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.05.023   Mole fraction    tetrahydrofuran + perbromothiophene  (12 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.05.023   Mole fraction    ethanol + perbromothiophene  (12 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.05.024   Mass density, kg/m3    diethyl oxalate  (8 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.05.024   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methanol + diethyl ethanedioate  (75 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.05.024   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethanol + diethyl ethanedioate  (76 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.05.024   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propan-1-ol + diethyl ethanedioate  (76 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.05.024   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propan-2-ol + diethyl ethanedioate  (76 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.05.025   Mass density, kg/m3    methyl levulinate  (145 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.05.025   Speed of sound, m/s    methyl levulinate  (25 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.05.025   Refractive index (Na D-line)    methyl levulinate  (23 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.05.025   Surface tension liquid-gas, N/m    methyl levulinate  (25 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.05.025   Viscosity, Pa*s    methyl levulinate  (25 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.05.025   Vapor or sublimation pressure, kPa    methyl levulinate  (25 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.05.025   Relative permittivity at various frequencies    methyl levulinate  (25 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.05.026   Mass fraction,Mass fraction,Mass fraction    sodium carbonate + water + 1-ethyl-3-methylimidazolium ethyl sulfate  (29 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.05.026   Mass fraction,Mass fraction,Mass fraction    water + dipotassium hydrogen phosphate + 1-ethyl-3-methylimidazolium ethyl sulfate  (30 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.05.026   Mass fraction,Mass fraction,Mass fraction    water + sodium sulfate + 1-ethyl-3-methylimidazolium ethyl sulfate  (18 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.05.027   Osmotic coefficient    propan-1-ol + 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (14 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.05.027   Osmotic coefficient    butan-1-ol + 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (14 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.05.027   Osmotic coefficient    pentan-1-ol + 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (14 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.05.027   Osmotic coefficient    propan-1-ol + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (15 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.05.027   Osmotic coefficient    propan-2-ol + 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (13 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.05.027   Osmotic coefficient    butan-2-ol + 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (15 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.05.027   Osmotic coefficient    propan-2-ol + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.05.028   Mole fraction    acetic acid + alpha-D-glucose + water  (87 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.05.028   Mass concentration, kg/m3    acetic acid + alpha-D-glucose + water  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.05.028   Mole fraction    propanoic acid + alpha-D-glucose + water  (83 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.05.028   Mass concentration, kg/m3    propanoic acid + alpha-D-glucose + water  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.05.029   Mass density, kg/m3    1-butyl-3-methylimidazolium tetrafluoroborate  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.05.029   Refractive index (other wavelength)    1-butyl-3-methylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.05.029   Mass density, kg/m3    1H,1H,2H,2H-perfluorooctanol  (9 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.05.029   Refractive index (other wavelength)    1H,1H,2H,2H-perfluorooctanol  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.05.029   Relative permittivity at various frequencies    1H,1H,2H,2H-perfluorooctanol  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.05.029   Upper consolute temperature, K    n-decane + methyl carbonate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.05.029   Upper consolute composition: mole fraction    n-decane + methyl carbonate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.05.029   Refractive index (other wavelength)    n-decane + methyl carbonate  (64 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.05.029   Mole fraction    n-decane + methyl carbonate  (32 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.05.029   Mole fraction    n-decane + methyl carbonate  (32 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.05.029   Upper consolute temperature, K    1H,1H,2H,2H-perfluorooctanol + 1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.05.029   Upper consolute composition: mole fraction    1H,1H,2H,2H-perfluorooctanol + 1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.05.029   Refractive index (other wavelength)    1H,1H,2H,2H-perfluorooctanol + 1-butyl-3-methylimidazolium tetrafluoroborate  (28 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.05.029   Mole fraction    1H,1H,2H,2H-perfluorooctanol + 1-butyl-3-methylimidazolium tetrafluoroborate  (14 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.05.029   Mole fraction    1H,1H,2H,2H-perfluorooctanol + 1-butyl-3-methylimidazolium tetrafluoroborate  (14 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.05.030   Mass density, kg/m3    trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.05.030   Activity coefficient    pentane + trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.05.030   Activity coefficient    hexane + trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.05.030   Activity coefficient    octane + trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.05.030   Activity coefficient    nonane + trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.05.030   Activity coefficient    1-pentene + trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.05.030   Activity coefficient    hex-1-ene + trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.05.030   Activity coefficient    1-heptene + trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.05.030   Activity coefficient    1-pentyne + trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.05.030   Activity coefficient    1-hexyne + trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.05.030   Activity coefficient    1-octyne + trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.05.030   Activity coefficient    1-nonyne + trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.05.030   Activity coefficient    cyclopentane + trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.05.030   Activity coefficient    cyclohexane + trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.05.030   Activity coefficient    cycloheptane + trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.05.030   Activity coefficient    cyclooctane + trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 17 in paper 10.1016/j.jct.2013.05.030   Activity coefficient    methanol + trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 18 in paper 10.1016/j.jct.2013.05.030   Activity coefficient    propan-1-ol + trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 19 in paper 10.1016/j.jct.2013.05.030   Activity coefficient    benzene + trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 20 in paper 10.1016/j.jct.2013.05.030   Activity coefficient    toluene + trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 21 in paper 10.1016/j.jct.2013.05.030   Activity coefficient    acetone + trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 22 in paper 10.1016/j.jct.2013.05.030   Activity coefficient    butanone + trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 23 in paper 10.1016/j.jct.2013.05.030   Activity coefficient    1-heptyne + trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.05.031   Mass density, kg/m3    triethylhexylammonium bis((trifluoromethyl)sulfonyl)imide  (16 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.05.031   Surface tension liquid-gas, N/m    triethylhexylammonium bis((trifluoromethyl)sulfonyl)imide  (16 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.05.031   Viscosity, Pa*s    triethylhexylammonium bis((trifluoromethyl)sulfonyl)imide  (16 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.05.031   Mass density, kg/m3    triethyloctylammonium bis[(trifluoromethyl)sulfonyl]imide  (16 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.05.031   Surface tension liquid-gas, N/m    triethyloctylammonium bis[(trifluoromethyl)sulfonyl]imide  (16 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.05.031   Viscosity, Pa*s    triethyloctylammonium bis[(trifluoromethyl)sulfonyl]imide  (16 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.05.031   Mass density, kg/m3    triethylpentylammonium bis(trifluoromethylsulfonyl)imide  (16 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.05.031   Surface tension liquid-gas, N/m    triethylpentylammonium bis(trifluoromethylsulfonyl)imide  (16 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.05.031   Viscosity, Pa*s    triethylpentylammonium bis(trifluoromethylsulfonyl)imide  (16 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.05.031   Mass density, kg/m3    N,N,N-triethyl-1-decanaminium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (16 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.05.031   Surface tension liquid-gas, N/m    N,N,N-triethyl-1-decanaminium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (16 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.05.031   Viscosity, Pa*s    N,N,N-triethyl-1-decanaminium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (16 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.05.031   Mass density, kg/m3    N,N,N-triethyldodecan-1-aminium bis((trifluoromethyl)sulfonyl)amide  (16 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.05.031   Surface tension liquid-gas, N/m    N,N,N-triethyldodecan-1-aminium bis((trifluoromethyl)sulfonyl)amide  (16 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.05.031   Viscosity, Pa*s    N,N,N-triethyldodecan-1-aminium bis((trifluoromethyl)sulfonyl)amide  (16 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.05.032   Molar heat capacity at constant pressure, J/K/mol    cesium hydroxide iodide  (29 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.05.032   Molar enthalpy, kJ/mol    cesium hydroxide iodide  (29 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.05.032   Molar entropy, J/K/mol    cesium hydroxide iodide  (29 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.05.034   (Relative) activity    dysprosium + iron  (14 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.05.034   (Relative) activity    dysprosium + iron  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.05.034   (Relative) activity    dysprosium + iron  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.05.034   (Relative) activity    dysprosium + iron  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.05.035   Mass density, kg/m3    3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.05.035   Mass density, kg/m3    1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.05.035   Activity coefficient    heptane + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.05.035   Activity coefficient    octane + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.05.035   Activity coefficient    oct-1-ene + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.05.035   Activity coefficient    cyclohexane + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.05.035   Activity coefficient    methylcyclohexane + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.05.035   Activity coefficient    ethylcyclohexane + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (5 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.05.035   Activity coefficient    benzene + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.05.035   Activity coefficient    toluene + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.05.035   Activity coefficient    ethylbenzene + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (5 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.05.035   Activity coefficient    1,3-dimethylbenzene + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (5 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.05.035   Activity coefficient    methanol + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (5 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.05.035   Activity coefficient    ethanol + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (5 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.05.035   Activity coefficient    propan-1-ol + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (5 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.05.035   Activity coefficient    propan-2-ol + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (5 pnts)
• Dataset 17 in paper 10.1016/j.jct.2013.05.035   Activity coefficient    1,2-dimethoxyethane + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (5 pnts)
• Dataset 18 in paper 10.1016/j.jct.2013.05.035   Activity coefficient    diisopropyl ether + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (5 pnts)
• Dataset 19 in paper 10.1016/j.jct.2013.05.035   Activity coefficient    2-methoxy-2-methylpropane + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (5 pnts)
• Dataset 20 in paper 10.1016/j.jct.2013.05.035   Activity coefficient    tetrahydrofuran + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (5 pnts)
• Dataset 21 in paper 10.1016/j.jct.2013.05.035   Activity coefficient    methyl ethanoate + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (5 pnts)
• Dataset 22 in paper 10.1016/j.jct.2013.05.035   Activity coefficient    ethyl acetate + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (5 pnts)
• Dataset 23 in paper 10.1016/j.jct.2013.05.035   Activity coefficient    acetone + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (5 pnts)
• Dataset 24 in paper 10.1016/j.jct.2013.05.035   Activity coefficient    butanone + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (5 pnts)
• Dataset 25 in paper 10.1016/j.jct.2013.05.035   Activity coefficient    dimethyl carbonate + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (5 pnts)
• Dataset 26 in paper 10.1016/j.jct.2013.05.035   Activity coefficient    dichloromethane + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (5 pnts)
• Dataset 27 in paper 10.1016/j.jct.2013.05.035   Activity coefficient    trichloromethane + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (5 pnts)
• Dataset 28 in paper 10.1016/j.jct.2013.05.035   Activity coefficient    1-bromo-1-chloro-2,2,2-trifluoroethane + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (5 pnts)
• Dataset 29 in paper 10.1016/j.jct.2013.05.035   Activity coefficient    tetrachloromethane + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (5 pnts)
• Dataset 30 in paper 10.1016/j.jct.2013.05.035   Activity coefficient    nitromethane + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (5 pnts)
• Dataset 31 in paper 10.1016/j.jct.2013.05.035   Activity coefficient    acetonitrile + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (5 pnts)
• Dataset 32 in paper 10.1016/j.jct.2013.05.035   Activity coefficient    thiophene + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (5 pnts)
• Dataset 33 in paper 10.1016/j.jct.2013.05.035   Activity coefficient    heptane + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (5 pnts)
• Dataset 34 in paper 10.1016/j.jct.2013.05.035   Activity coefficient    octane + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (5 pnts)
• Dataset 35 in paper 10.1016/j.jct.2013.05.035   Activity coefficient    oct-1-ene + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (5 pnts)
• Dataset 36 in paper 10.1016/j.jct.2013.05.035   Activity coefficient    cyclohexane + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (5 pnts)
• Dataset 37 in paper 10.1016/j.jct.2013.05.035   Activity coefficient    methylcyclohexane + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (5 pnts)
• Dataset 38 in paper 10.1016/j.jct.2013.05.035   Activity coefficient    ethylcyclohexane + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (5 pnts)
• Dataset 39 in paper 10.1016/j.jct.2013.05.035   Activity coefficient    benzene + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (5 pnts)
• Dataset 40 in paper 10.1016/j.jct.2013.05.035   Activity coefficient    toluene + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (5 pnts)
• Dataset 41 in paper 10.1016/j.jct.2013.05.035   Activity coefficient    ethylbenzene + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (5 pnts)
• Dataset 42 in paper 10.1016/j.jct.2013.05.035   Activity coefficient    1,3-dimethylbenzene + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (5 pnts)
• Dataset 43 in paper 10.1016/j.jct.2013.05.035   Activity coefficient    methanol + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (5 pnts)
• Dataset 44 in paper 10.1016/j.jct.2013.05.035   Activity coefficient    ethanol + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (5 pnts)
• Dataset 45 in paper 10.1016/j.jct.2013.05.035   Activity coefficient    propan-1-ol + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (5 pnts)
• Dataset 46 in paper 10.1016/j.jct.2013.05.035   Activity coefficient    propan-2-ol + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (5 pnts)
• Dataset 47 in paper 10.1016/j.jct.2013.05.035   Activity coefficient    1,2-dimethoxyethane + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (5 pnts)
• Dataset 48 in paper 10.1016/j.jct.2013.05.035   Activity coefficient    diisopropyl ether + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (5 pnts)
• Dataset 49 in paper 10.1016/j.jct.2013.05.035   Activity coefficient    tetrahydrofuran + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (5 pnts)
• Dataset 50 in paper 10.1016/j.jct.2013.05.035   Activity coefficient    methyl ethanoate + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (5 pnts)
• Dataset 51 in paper 10.1016/j.jct.2013.05.035   Activity coefficient    ethyl acetate + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (5 pnts)
• Dataset 52 in paper 10.1016/j.jct.2013.05.035   Activity coefficient    acetone + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (5 pnts)
• Dataset 53 in paper 10.1016/j.jct.2013.05.035   Activity coefficient    butanone + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (5 pnts)
• Dataset 54 in paper 10.1016/j.jct.2013.05.035   Activity coefficient    dimethyl carbonate + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (5 pnts)
• Dataset 55 in paper 10.1016/j.jct.2013.05.035   Activity coefficient    dichloromethane + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (5 pnts)
• Dataset 56 in paper 10.1016/j.jct.2013.05.035   Activity coefficient    trichloromethane + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (5 pnts)
• Dataset 57 in paper 10.1016/j.jct.2013.05.035   Activity coefficient    1-bromo-1-chloro-2,2,2-trifluoroethane + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (5 pnts)
• Dataset 58 in paper 10.1016/j.jct.2013.05.035   Activity coefficient    tetrachloromethane + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (5 pnts)
• Dataset 59 in paper 10.1016/j.jct.2013.05.035   Activity coefficient    nitromethane + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (5 pnts)
• Dataset 60 in paper 10.1016/j.jct.2013.05.035   Activity coefficient    acetonitrile + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (5 pnts)
• Dataset 61 in paper 10.1016/j.jct.2013.05.035   Activity coefficient    thiophene + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (5 pnts)
• Dataset 62 in paper 10.1016/j.jct.2013.05.035   Activity coefficient    2-methoxy-2-methylpropane + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.05.036   Viscosity, Pa*s    molybdenum  (15 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.05.036   Viscosity, Pa*s    tantalum  (16 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.05.036   Viscosity, Pa*s    osmium  (13 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.05.036   Viscosity, Pa*s    rhenium  (16 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.05.036   Viscosity, Pa*s    tungsten  (12 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.05.037   Mass density, kg/m3    water  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.05.037   Viscosity, Pa*s    water  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.05.037   Speed of sound, m/s    water  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.05.037   Surface tension liquid-gas, N/m    water  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.05.037   Mass density, kg/m3    N-methyl-N,N-dioctyl-1-octanaminium chloride + water  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.05.037   Viscosity, Pa*s    N-methyl-N,N-dioctyl-1-octanaminium chloride + water  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.05.037   Speed of sound, m/s    N-methyl-N,N-dioctyl-1-octanaminium chloride + water  (4 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.05.037   Surface tension liquid-gas, N/m    N-methyl-N,N-dioctyl-1-octanaminium chloride + water  (4 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.05.037   Mass density, kg/m3    water + cetylpyridinium chloride  (4 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.05.037   Viscosity, Pa*s    water + cetylpyridinium chloride  (4 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.05.037   Speed of sound, m/s    water + cetylpyridinium chloride  (4 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.05.037   Surface tension liquid-gas, N/m    water + cetylpyridinium chloride  (4 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.05.037   Viscosity, Pa*s    glycine + water  (20 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.05.037   Surface tension liquid-gas, N/m    glycine + water  (24 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.05.037   Viscosity, Pa*s    (S)-2-aminopropanoic acid + water  (20 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.05.037   Surface tension liquid-gas, N/m    (S)-2-aminopropanoic acid + water  (24 pnts)
• Dataset 17 in paper 10.1016/j.jct.2013.05.037   Viscosity, Pa*s    L-phenylalanine + water  (20 pnts)
• Dataset 18 in paper 10.1016/j.jct.2013.05.037   Surface tension liquid-gas, N/m    L-phenylalanine + water  (24 pnts)
• Dataset 19 in paper 10.1016/j.jct.2013.05.037   Viscosity, Pa*s    2-aminoacetic acid + N-methyl-N,N-dioctyl-1-octanaminium chloride + water  (20 pnts)
• Dataset 20 in paper 10.1016/j.jct.2013.05.037   Surface tension liquid-gas, N/m    2-aminoacetic acid + N-methyl-N,N-dioctyl-1-octanaminium chloride + water  (24 pnts)
• Dataset 21 in paper 10.1016/j.jct.2013.05.037   Viscosity, Pa*s    (S)-2-aminopropanoic acid + N-methyl-N,N-dioctyl-1-octanaminium chloride + water  (20 pnts)
• Dataset 22 in paper 10.1016/j.jct.2013.05.037   Surface tension liquid-gas, N/m    (S)-2-aminopropanoic acid + N-methyl-N,N-dioctyl-1-octanaminium chloride + water  (24 pnts)
• Dataset 23 in paper 10.1016/j.jct.2013.05.037   Viscosity, Pa*s    L-phenylalanine + N-methyl-N,N-dioctyl-1-octanaminium chloride + water  (20 pnts)
• Dataset 24 in paper 10.1016/j.jct.2013.05.037   Surface tension liquid-gas, N/m    L-phenylalanine + N-methyl-N,N-dioctyl-1-octanaminium chloride + water  (24 pnts)
• Dataset 25 in paper 10.1016/j.jct.2013.05.037   Viscosity, Pa*s    2-aminoacetic acid + cetylpyridinium chloride + water  (20 pnts)
• Dataset 26 in paper 10.1016/j.jct.2013.05.037   Surface tension liquid-gas, N/m    2-aminoacetic acid + cetylpyridinium chloride + water  (24 pnts)
• Dataset 27 in paper 10.1016/j.jct.2013.05.037   Viscosity, Pa*s    (S)-2-aminopropanoic acid + cetylpyridinium chloride + water  (20 pnts)
• Dataset 28 in paper 10.1016/j.jct.2013.05.037   Surface tension liquid-gas, N/m    (S)-2-aminopropanoic acid + cetylpyridinium chloride + water  (24 pnts)
• Dataset 29 in paper 10.1016/j.jct.2013.05.037   Viscosity, Pa*s    L-phenylalanine + cetylpyridinium chloride + water  (20 pnts)
• Dataset 30 in paper 10.1016/j.jct.2013.05.037   Surface tension liquid-gas, N/m    L-phenylalanine + cetylpyridinium chloride + water  (24 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.05.038   Mole fraction,Mole fraction,Mole fraction    carbon dioxide + hydrogen sulfide + 1-octyl-3-methylimidazolium hexafluorophosphate  (27 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.05.038   Mole fraction    carbon dioxide + 1-octyl-3-methylimidazolium hexafluorophosphate  (42 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.05.038   Mole fraction    hydrogen sulfide + 1-octyl-3-methylimidazolium hexafluorophosphate  (48 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.05.040   Mass density, kg/m3    2-propanol  (20 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.05.040   Viscosity, Pa*s    2-propanol  (2 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.05.040   Mole fraction    propan-2-ol + methane  (12 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.05.040   Mass density, kg/m3    propan-2-ol + methane  (12 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.05.040   Viscosity, Pa*s    propan-2-ol + methane  (12 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.05.040   Mole fraction    propan-2-ol + ethane  (10 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.05.040   Mass density, kg/m3    propan-2-ol + ethane  (10 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.05.040   Viscosity, Pa*s    propan-2-ol + ethane  (10 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.05.040   Mole fraction    propan-2-ol + carbon dioxide  (10 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.05.040   Mass density, kg/m3    propan-2-ol + carbon dioxide  (10 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.05.040   Viscosity, Pa*s    propan-2-ol + carbon dioxide  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.05.041   Mass density, kg/m3    water  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.05.041   Refractive index (Na D-line)    water  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.05.041   Viscosity, Pa*s    water  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.05.041   Viscosity, Pa*s    1,2-benzenedicarboxylic acid, diisodecyl ester  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.05.041   Mass density, kg/m3    glycerol + 2-(diethylamino)ethanol hydrochloride  (10 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.05.041   Refractive index (Na D-line)    glycerol + 2-(diethylamino)ethanol hydrochloride  (10 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.05.041   Viscosity, Pa*s    glycerol + 2-(diethylamino)ethanol hydrochloride  (10 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.05.041   Mass density, kg/m3    1,2-ethanediol + 2-(diethylamino)ethanol hydrochloride  (10 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.05.041   Refractive index (Na D-line)    1,2-ethanediol + 2-(diethylamino)ethanol hydrochloride  (10 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.05.041   Viscosity, Pa*s    1,2-ethanediol + 2-(diethylamino)ethanol hydrochloride  (10 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.05.041   Mass density, kg/m3    glycerol + water + 2-(diethylamino)ethanol hydrochloride  (90 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.05.041   Refractive index (Na D-line)    glycerol + water + 2-(diethylamino)ethanol hydrochloride  (90 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.05.041   Viscosity, Pa*s    glycerol + water + 2-(diethylamino)ethanol hydrochloride  (90 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.05.041   Mass density, kg/m3    1,2-ethanediol + water + 2-(diethylamino)ethanol hydrochloride  (90 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.05.041   Refractive index (Na D-line)    1,2-ethanediol + water + 2-(diethylamino)ethanol hydrochloride  (90 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.05.041   Viscosity, Pa*s    1,2-ethanediol + water + 2-(diethylamino)ethanol hydrochloride  (90 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.05.043   Mass fraction    water + tripotassium phosphate + 1,3-dimethyl-1H-imidazolium methanesulfonate  (18 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.05.043   Mass fraction    water + tripotassium phosphate + 1-ethyl-3-methylimidazolium hexylsulfonate  (30 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.05.043   Mass fraction    water + tripotassium phosphate + 1-ethyl-3-methylimidazolium butylsulfonate  (27 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.05.043   Mass fraction    1-butyl-3-methylimidazolium methanesulfonate + tripotassium phosphate + water  (17 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.05.043   Mass fraction    water + tripotassium phosphate + 1-butyl-3-methylimidazolium ethylsulfonate  (20 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.05.043   Mass fraction    water + tripotassium phosphate + 1-pentyl-3-methylimidazolium methylsulfonate  (40 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.05.043   Mass fraction    water + tripotassium phosphate + 1-hexyl-3-methylimidazolium methylsulfonate  (17 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.05.043   Mass fraction    water + tripotassium phosphate + 1-hexyl-3-methylimidazolium ethylsulfonate  (20 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.05.045   Molar enthalpy of solution, kJ/mol    water + 1-propyl-3-methylimidazolium acetate  (60 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.05.046   Refractive index (Na D-line)    sulfolane + ethyltriphenylphosphonium iodide  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.05.046   Viscosity, Pa*s    sulfolane + ethyltriphenylphosphonium iodide  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.05.047   Normal melting temperature, K    4-fluorophenol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.05.047   Molar enthalpy of transition or fusion, kJ/mol    4-fluorophenol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.05.047   Vapor or sublimation pressure, kPa    4-fluorophenol  (27 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.05.047   Vapor or sublimation pressure, kPa    4-fluorophenol  (27 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.05.047   Normal melting temperature, K    4-bromophenol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.05.047   Molar enthalpy of transition or fusion, kJ/mol    4-bromophenol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.05.047   Vapor or sublimation pressure, kPa    4-bromophenol  (25 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.05.047   Vapor or sublimation pressure, kPa    4-bromophenol  (35 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.05.047   Normal melting temperature, K    4-iodophenol  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.05.047   Molar enthalpy of transition or fusion, kJ/mol    4-iodophenol  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.05.047   Vapor or sublimation pressure, kPa    4-iodophenol  (28 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.05.047   Vapor or sublimation pressure, kPa    4-iodophenol  (23 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.05.047   Normal melting temperature, K    phenol, 4-chloro-  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.05.047   Molar enthalpy of transition or fusion, kJ/mol    phenol, 4-chloro-  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.05.047   Vapor or sublimation pressure, kPa    phenol, 4-chloro-  (20 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.05.047   Vapor or sublimation pressure, kPa    phenol, 4-chloro-  (30 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.05.048   Mass density, kg/m3    1-ethyl-3-methyl-1H-imidazolium tricyanomethanide  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.05.048   Mole fraction,Mole fraction,Mole fraction    thiophene + heptane + 1-ethyl-3-methyl-1H-imidazolium tricyanomethanide  (29 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.05.048   Mole fraction,Mole fraction,Mole fraction    benzo[b]thiophene + heptane + 1-ethyl-3-methyl-1H-imidazolium tricyanomethanide  (15 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.05.048   Mole fraction    heptane + 1-ethyl-3-methyl-1H-imidazolium tricyanomethanide  (2 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.05.048   Mole fraction    thiophene + 1-ethyl-3-methyl-1H-imidazolium tricyanomethanide  (2 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.05.048   Mole fraction    benzo[b]thiophene + 1-ethyl-3-methyl-1H-imidazolium tricyanomethanide  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.05.051   Mass density, kg/m3    1-heptanol  (138 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.05.051   Mass density, kg/m3    heptane  (136 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.05.051   Mass density, kg/m3    heptan-1-ol + heptane  (954 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.06.003   Normal melting temperature, K    2-iodobenzonitrile  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.06.003   Molar enthalpy of transition or fusion, kJ/mol    2-iodobenzonitrile  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.06.003   Vapor or sublimation pressure, kPa    2-iodobenzonitrile  (33 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.06.003   Normal melting temperature, K    3-iodobenzonitrile  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.06.003   Molar enthalpy of transition or fusion, kJ/mol    3-iodobenzonitrile  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.06.003   Vapor or sublimation pressure, kPa    3-iodobenzonitrile  (33 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.06.003   Normal melting temperature, K    4-iodobenzonitrile  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.06.003   Molar enthalpy of transition or fusion, kJ/mol    4-iodobenzonitrile  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.06.003   Vapor or sublimation pressure, kPa    4-iodobenzonitrile  (33 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.06.003   Normal melting temperature, K    2-bromobenzonitrile  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.06.003   Molar enthalpy of transition or fusion, kJ/mol    2-bromobenzonitrile  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.06.003   Normal melting temperature, K    3-bromobenzonitrile  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.06.003   Molar enthalpy of transition or fusion, kJ/mol    3-bromobenzonitrile  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.06.003   Normal melting temperature, K    4-bromobenzonitrile  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.06.003   Molar enthalpy of transition or fusion, kJ/mol    4-bromobenzonitrile  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.06.004   Normal melting temperature, K    1,6,11,16,18,26,36,44,46,49,54,60-dodecahydro-1,6,11,16,18,26,36,44,46,49,54,60-dodecakis(trifluoromethyl)-[5,6]fullerene-C60-Ih  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.06.004   Molar heat capacity at constant pressure, J/K/mol    1,6,11,16,18,26,36,44,46,49,54,60-dodecahydro-1,6,11,16,18,26,36,44,46,49,54,60-dodecakis(trifluoromethyl)-[5,6]fullerene-C60-Ih  (48 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.06.004   Molar enthalpy, kJ/mol    1,6,11,16,18,26,36,44,46,49,54,60-dodecahydro-1,6,11,16,18,26,36,44,46,49,54,60-dodecakis(trifluoromethyl)-[5,6]fullerene-C60-Ih  (48 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.06.004   Molar entropy, J/K/mol    1,6,11,16,18,26,36,44,46,49,54,60-dodecahydro-1,6,11,16,18,26,36,44,46,49,54,60-dodecakis(trifluoromethyl)-[5,6]fullerene-C60-Ih  (48 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.06.004   Mass concentration, kg/m3    1,2-dichlorobenzene + 1,6,11,16,18,26,36,44,46,49,54,60-dodecahydro-1,6,11,16,18,26,36,44,46,49,54,60-dodecakis(trifluoromethyl)-[5,6]fullerene-C60-Ih  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.06.007   Normal melting temperature, K    fenoxycarb  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.06.007   Molar enthalpy of transition or fusion, kJ/mol    fenoxycarb  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.06.007   Normal melting temperature, K    fenoxycarb  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.06.007   Molar enthalpy of transition or fusion, kJ/mol    fenoxycarb  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.06.007   Mole fraction    propan-2-ol + fenoxycarb  (9 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.06.007   Mole fraction    methanol + fenoxycarb  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.06.007   Mole fraction    ethanol + fenoxycarb  (9 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.06.007   Mole fraction    ethyl acetate + fenoxycarb  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.06.007   Mole fraction    toluene + fenoxycarb  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.06.008   Mass density, kg/m3    3-methyl-1-propylpyridinium bis(trifluoromethylsulfonyl)imide  (11 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.06.008   Viscosity, Pa*s    3-methyl-1-propylpyridinium bis(trifluoromethylsulfonyl)imide  (12 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.06.008   Electrical conductivity, S/m    3-methyl-1-propylpyridinium bis(trifluoromethylsulfonyl)imide  (16 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.06.008   Mass density, kg/m3    1-hexyl-3-methylpyridinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (12 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.06.008   Viscosity, Pa*s    1-hexyl-3-methylpyridinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (12 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.06.008   Electrical conductivity, S/m    1-hexyl-3-methylpyridinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (16 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.06.008   Mass density, kg/m3    1-hexyl-4-methylpyridinium bis(trifluoromethanesulfonyl)imide  (15 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.06.008   Viscosity, Pa*s    1-hexyl-4-methylpyridinium bis(trifluoromethanesulfonyl)imide  (15 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.06.008   Electrical conductivity, S/m    1-hexyl-4-methylpyridinium bis(trifluoromethanesulfonyl)imide  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.06.009   Mass density, kg/m3    water  (8 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.06.009   Viscosity, Pa*s    water  (8 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.06.009   Mass density, kg/m3    water + cefepime dihydrochloride  (80 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.06.009   Viscosity, Pa*s    water + cefepime dihydrochloride  (80 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.06.009   Mass density, kg/m3    sodium chloride + water + cefepime dihydrochloride  (72 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.06.009   Viscosity, Pa*s    sodium chloride + water + cefepime dihydrochloride  (72 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.06.009   Mass density, kg/m3    sodium chloride + water  (8 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.06.009   Viscosity, Pa*s    sodium chloride + water  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.06.011   Mass fraction    disodium L-tartrate + water + 1-butylpyridinium tetrafluoroborate  (190 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.06.011   Mass fraction,Mass fraction,Mass fraction    disodium L-tartrate + water + 1-butylpyridinium tetrafluoroborate  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.06.011   Mass fraction    disodium L-tartrate + water + 1-butyl-4-methylpyridinium tetrafluoroborate  (72 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.06.011   Mass fraction,Mass fraction,Mass fraction    disodium L-tartrate + water + 1-butyl-4-methylpyridinium tetrafluoroborate  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.06.011   Mass fraction    ammonium 2-hydroxypropane-1,2,3-tricarboxylate + water + 1-butyl-4-methylpyridinium tetrafluoroborate  (77 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.06.011   Mass fraction,Mass fraction,Mass fraction    ammonium 2-hydroxypropane-1,2,3-tricarboxylate + water + 1-butyl-4-methylpyridinium tetrafluoroborate  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.06.011   Mass fraction    trisodium citrate + water + 1-butyl-4-methylpyridinium tetrafluoroborate  (73 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.06.011   Mass fraction,Mass fraction,Mass fraction    trisodium citrate + water + 1-butyl-4-methylpyridinium tetrafluoroborate  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.06.015   Mole fraction    2-methyl-2-propyl-1,3-propanediol + carbon dioxide  (10 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.06.015   Mole fraction    2-methyl-2-propyl-1,3-propanediol + carbon dioxide  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.06.015   Mole fraction    carbon dioxide + dimethyl O,O'-(2-methyl-2-propylpropane-1,3-diyl) dioxalate  (15 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.06.015   Mole fraction    carbon dioxide + dimethyl O,O'-(2-methyl-2-propylpropane-1,3-diyl) dimalonate  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.06.018   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1-propanol + heptane  (16 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.06.018   Molar enthalpy of mixing with solvent, kJ/mol    propan-1-ol + heptane + 2-methoxy-2-methylpropane  (44 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.06.020   Mass density, kg/m3    furfural  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.06.020   Speed of sound, m/s    furfural  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.06.020   Mass density, kg/m3    5-methylfurfural  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.06.020   Speed of sound, m/s    5-methylfurfural  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.06.020   Mass density, kg/m3    2-hydroxymethylfuran  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.06.020   Speed of sound, m/s    2-hydroxymethylfuran  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.06.020   Mass density, kg/m3    tetrahydrofurfuryl alcohol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.06.020   Speed of sound, m/s    tetrahydrofurfuryl alcohol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.06.020   Mass density, kg/m3    propanoic acid, 2-hydroxy-, methyl ester  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.06.020   Speed of sound, m/s    propanoic acid, 2-hydroxy-, methyl ester  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.06.020   Mass density, kg/m3    ethyl lactate  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.06.020   Speed of sound, m/s    ethyl lactate  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.06.020   Mass density, kg/m3    butyl lactate  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.06.020   Speed of sound, m/s    butyl lactate  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.06.020   Mass density, kg/m3    acrylic acid, methyl ester  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.06.020   Speed of sound, m/s    acrylic acid, methyl ester  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2013.06.020   Mass density, kg/m3    methyl levulinate  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2013.06.020   Speed of sound, m/s    methyl levulinate  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2013.06.020   Mass density, kg/m3    ethyl levulinate  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2013.06.020   Speed of sound, m/s    ethyl levulinate  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2013.06.020   Mass density, kg/m3    butyl levulinate  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2013.06.020   Speed of sound, m/s    butyl levulinate  (1 pnts)
• Dataset 23 in paper 10.1016/j.jct.2013.06.020   Mass fraction    furfural + water  (1 pnts)
• Dataset 24 in paper 10.1016/j.jct.2013.06.020   Mass density, kg/m3    furfural + water  (22 pnts)
• Dataset 25 in paper 10.1016/j.jct.2013.06.020   Speed of sound, m/s    furfural + water  (22 pnts)
• Dataset 26 in paper 10.1016/j.jct.2013.06.020   Mass fraction    5-methylfurfural + water  (1 pnts)
• Dataset 27 in paper 10.1016/j.jct.2013.06.020   Mass density, kg/m3    5-methylfurfural + water  (25 pnts)
• Dataset 28 in paper 10.1016/j.jct.2013.06.020   Speed of sound, m/s    5-methylfurfural + water  (25 pnts)
• Dataset 29 in paper 10.1016/j.jct.2013.06.020   Mass fraction    butyl 2-hydroxypropanoate + water  (1 pnts)
• Dataset 30 in paper 10.1016/j.jct.2013.06.020   Mass density, kg/m3    butyl 2-hydroxypropanoate + water  (20 pnts)
• Dataset 31 in paper 10.1016/j.jct.2013.06.020   Speed of sound, m/s    butyl 2-hydroxypropanoate + water  (20 pnts)
• Dataset 32 in paper 10.1016/j.jct.2013.06.020   Mass fraction    methyl propenoate + water  (1 pnts)
• Dataset 33 in paper 10.1016/j.jct.2013.06.020   Mass density, kg/m3    methyl propenoate + water  (14 pnts)
• Dataset 34 in paper 10.1016/j.jct.2013.06.020   Speed of sound, m/s    methyl propenoate + water  (14 pnts)
• Dataset 35 in paper 10.1016/j.jct.2013.06.020   Mass fraction    ethyl levulinate + water  (1 pnts)
• Dataset 36 in paper 10.1016/j.jct.2013.06.020   Mass density, kg/m3    ethyl levulinate + water  (19 pnts)
• Dataset 37 in paper 10.1016/j.jct.2013.06.020   Speed of sound, m/s    ethyl levulinate + water  (19 pnts)
• Dataset 38 in paper 10.1016/j.jct.2013.06.020   Mass fraction    butyl levulinate + water  (1 pnts)
• Dataset 39 in paper 10.1016/j.jct.2013.06.020   Mass density, kg/m3    butyl levulinate + water  (21 pnts)
• Dataset 40 in paper 10.1016/j.jct.2013.06.020   Speed of sound, m/s    butyl levulinate + water  (21 pnts)
• Dataset 41 in paper 10.1016/j.jct.2013.06.020   Mass density, kg/m3    2-hydroxymethylfuran + water  (24 pnts)
• Dataset 42 in paper 10.1016/j.jct.2013.06.020   Speed of sound, m/s    2-hydroxymethylfuran + water  (24 pnts)
• Dataset 43 in paper 10.1016/j.jct.2013.06.020   Mass density, kg/m3    2-tetrahydrofurylmethanol + water  (30 pnts)
• Dataset 44 in paper 10.1016/j.jct.2013.06.020   Speed of sound, m/s    2-tetrahydrofurylmethanol + water  (30 pnts)
• Dataset 45 in paper 10.1016/j.jct.2013.06.020   Mass density, kg/m3    propanoic acid, 2-hydroxy-, methyl ester + water  (23 pnts)
• Dataset 46 in paper 10.1016/j.jct.2013.06.020   Speed of sound, m/s    propanoic acid, 2-hydroxy-, methyl ester + water  (23 pnts)
• Dataset 47 in paper 10.1016/j.jct.2013.06.020   Mass density, kg/m3    DL-ethyl lactate + water  (25 pnts)
• Dataset 48 in paper 10.1016/j.jct.2013.06.020   Speed of sound, m/s    DL-ethyl lactate + water  (25 pnts)
• Dataset 49 in paper 10.1016/j.jct.2013.06.020   Mass density, kg/m3    methyl levulinate + water  (20 pnts)
• Dataset 50 in paper 10.1016/j.jct.2013.06.020   Speed of sound, m/s    methyl levulinate + water  (20 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.06.021   Molar enthalpy of vaporization or sublimation, kJ/mol    benzothiazole  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.06.021   Molar enthalpy of vaporization or sublimation, kJ/mol    2-methylbenzothiazole  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.06.021   Molar enthalpy of vaporization or sublimation, kJ/mol    2,5-dimethylbenzothiazole  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.06.021   Molar enthalpy of transition or fusion, kJ/mol    2,5-dimethylbenzothiazole  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.06.021   Normal melting temperature, K    2,5-dimethylbenzothiazole  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.06.022   Molar enthalpy of transition or fusion, kJ/mol    2-methoxybenzamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.06.022   Normal melting temperature, K    2-methoxybenzamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.06.022   Vapor or sublimation pressure, kPa    2-methoxybenzamide  (36 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.06.022   Molar enthalpy of transition or fusion, kJ/mol    3-methoxybenzamide  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.06.022   Normal melting temperature, K    3-methoxybenzamide  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.06.022   Vapor or sublimation pressure, kPa    3-methoxybenzamide  (42 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.06.022   Molar enthalpy of transition or fusion, kJ/mol    4-methoxybenzamide  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.06.022   Normal melting temperature, K    4-methoxybenzamide  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.06.022   Vapor or sublimation pressure, kPa    4-methoxybenzamide  (36 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.07.001   Mass density, kg/m3    bis(n-dodecylammonium) tetrachlorocadmate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.07.001   Mass density, kg/m3    bis(dodecylammonium) tetrachlorocuprate(II)  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.07.002   Thermal conductivity, W/m/K    1,2-ethanediol  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.07.002   Viscosity, Pa*s    1,2-ethanediol  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.07.003   Mass density, kg/m3    1,3-butanediol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.07.003   Refractive index (Na D-line)    1,3-butanediol  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.07.003   Relative permittivity at various frequencies    1,3-butanediol  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.07.003   Mass density, kg/m3    1-octanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.07.003   Refractive index (Na D-line)    1-octanol  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.07.003   Relative permittivity at various frequencies    1-octanol  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.07.003   Mass density, kg/m3    1,4-dioxane  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.07.003   Refractive index (Na D-line)    1,4-dioxane  (5 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.07.003   Relative permittivity at various frequencies    1,4-dioxane  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.07.003   Refractive index (Na D-line)    1,3-butanediol + octan-1-ol  (75 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.07.003   Relative permittivity at various frequencies    1,3-butanediol + octan-1-ol  (75 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.07.003   Refractive index (Na D-line)    1,3-butanediol + 1,4-dioxane  (70 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.07.003   Relative permittivity at various frequencies    1,3-butanediol + 1,4-dioxane  (70 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.07.004   Mass density, kg/m3    1-butyl-1-methylpyrrolidinium tricyanomethanide  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.07.004   Activity coefficient    pentane + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.07.004   Activity coefficient    hexane + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.07.004   Activity coefficient    3-methylpentane + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.07.004   Activity coefficient    2,2-dimethylbutane + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.07.004   Activity coefficient    heptane + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.07.004   Activity coefficient    octane + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.07.004   Activity coefficient    2,2,4-trimethylpentane + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.07.004   Activity coefficient    nonane + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (6 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.07.004   Activity coefficient    decane + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (6 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.07.004   Activity coefficient    cyclopentane + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (6 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.07.004   Activity coefficient    cyclohexane + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (6 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.07.004   Activity coefficient    methylcyclohexane + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (6 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.07.004   Activity coefficient    cycloheptane + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (6 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.07.004   Activity coefficient    cyclooctane + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (6 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.07.004   Activity coefficient    1-pentene + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (6 pnts)
• Dataset 17 in paper 10.1016/j.jct.2013.07.004   Activity coefficient    hex-1-ene + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (6 pnts)
• Dataset 18 in paper 10.1016/j.jct.2013.07.004   Activity coefficient    cyclohexene + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (6 pnts)
• Dataset 19 in paper 10.1016/j.jct.2013.07.004   Activity coefficient    1-heptene + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (6 pnts)
• Dataset 20 in paper 10.1016/j.jct.2013.07.004   Activity coefficient    oct-1-ene + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (6 pnts)
• Dataset 21 in paper 10.1016/j.jct.2013.07.004   Activity coefficient    1-decene + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (6 pnts)
• Dataset 22 in paper 10.1016/j.jct.2013.07.004   Activity coefficient    1-pentyne + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (6 pnts)
• Dataset 23 in paper 10.1016/j.jct.2013.07.004   Activity coefficient    1-hexyne + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (6 pnts)
• Dataset 24 in paper 10.1016/j.jct.2013.07.004   Activity coefficient    1-heptyne + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (6 pnts)
• Dataset 25 in paper 10.1016/j.jct.2013.07.004   Activity coefficient    1-octyne + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (6 pnts)
• Dataset 26 in paper 10.1016/j.jct.2013.07.004   Activity coefficient    benzene + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (6 pnts)
• Dataset 27 in paper 10.1016/j.jct.2013.07.004   Activity coefficient    toluene + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (6 pnts)
• Dataset 28 in paper 10.1016/j.jct.2013.07.004   Activity coefficient    ethylbenzene + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (6 pnts)
• Dataset 29 in paper 10.1016/j.jct.2013.07.004   Activity coefficient    1,2-dimethylbenzene + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (6 pnts)
• Dataset 30 in paper 10.1016/j.jct.2013.07.004   Activity coefficient    1,3-dimethylbenzene + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (6 pnts)
• Dataset 31 in paper 10.1016/j.jct.2013.07.004   Activity coefficient    1,4-dimethylbenzene + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (6 pnts)
• Dataset 32 in paper 10.1016/j.jct.2013.07.004   Activity coefficient    styrene + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (6 pnts)
• Dataset 33 in paper 10.1016/j.jct.2013.07.004   Activity coefficient    (1-methylethenyl)benzene + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (5 pnts)
• Dataset 34 in paper 10.1016/j.jct.2013.07.004   Activity coefficient    methanol + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (6 pnts)
• Dataset 35 in paper 10.1016/j.jct.2013.07.004   Activity coefficient    ethanol + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (6 pnts)
• Dataset 36 in paper 10.1016/j.jct.2013.07.004   Activity coefficient    propan-1-ol + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (6 pnts)
• Dataset 37 in paper 10.1016/j.jct.2013.07.004   Activity coefficient    propan-2-ol + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (6 pnts)
• Dataset 38 in paper 10.1016/j.jct.2013.07.004   Activity coefficient    butan-1-ol + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (6 pnts)
• Dataset 39 in paper 10.1016/j.jct.2013.07.004   Activity coefficient    butan-2-ol + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (6 pnts)
• Dataset 40 in paper 10.1016/j.jct.2013.07.004   Activity coefficient    2-methyl-1-propanol + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (6 pnts)
• Dataset 41 in paper 10.1016/j.jct.2013.07.004   Activity coefficient    2-methylpropan-2-ol + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (6 pnts)
• Dataset 42 in paper 10.1016/j.jct.2013.07.004   Activity coefficient    water + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (6 pnts)
• Dataset 43 in paper 10.1016/j.jct.2013.07.004   Activity coefficient    thiophene + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (6 pnts)
• Dataset 44 in paper 10.1016/j.jct.2013.07.004   Activity coefficient    tetrahydrofuran + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (6 pnts)
• Dataset 45 in paper 10.1016/j.jct.2013.07.004   Activity coefficient    1,4-dioxane + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (6 pnts)
• Dataset 46 in paper 10.1016/j.jct.2013.07.004   Activity coefficient    2-methoxy-2-methylpropane + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (6 pnts)
• Dataset 47 in paper 10.1016/j.jct.2013.07.004   Activity coefficient    2-methoxy-2-methylbutane + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (6 pnts)
• Dataset 48 in paper 10.1016/j.jct.2013.07.004   Activity coefficient    2-ethoxy-2-methylpropane + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (6 pnts)
• Dataset 49 in paper 10.1016/j.jct.2013.07.004   Activity coefficient    diethyl ether + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (6 pnts)
• Dataset 50 in paper 10.1016/j.jct.2013.07.004   Activity coefficient    dipropyl ether + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (6 pnts)
• Dataset 51 in paper 10.1016/j.jct.2013.07.004   Activity coefficient    diisopropyl ether + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (6 pnts)
• Dataset 52 in paper 10.1016/j.jct.2013.07.004   Activity coefficient    dibutyl ether + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (6 pnts)
• Dataset 53 in paper 10.1016/j.jct.2013.07.004   Activity coefficient    acetone + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (6 pnts)
• Dataset 54 in paper 10.1016/j.jct.2013.07.004   Activity coefficient    pentan-2-one + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (6 pnts)
• Dataset 55 in paper 10.1016/j.jct.2013.07.004   Activity coefficient    pentan-3-one + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (6 pnts)
• Dataset 56 in paper 10.1016/j.jct.2013.07.004   Activity coefficient    methyl ethanoate + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (6 pnts)
• Dataset 57 in paper 10.1016/j.jct.2013.07.004   Activity coefficient    ethyl acetate + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (6 pnts)
• Dataset 58 in paper 10.1016/j.jct.2013.07.004   Activity coefficient    methyl propanoate + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (6 pnts)
• Dataset 59 in paper 10.1016/j.jct.2013.07.004   Activity coefficient    methyl butanoate + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (6 pnts)
• Dataset 60 in paper 10.1016/j.jct.2013.07.004   Activity coefficient    butanal + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (6 pnts)
• Dataset 61 in paper 10.1016/j.jct.2013.07.004   Activity coefficient    acetonitrile + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (6 pnts)
• Dataset 62 in paper 10.1016/j.jct.2013.07.004   Activity coefficient    pyridine + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (6 pnts)
• Dataset 63 in paper 10.1016/j.jct.2013.07.004   Activity coefficient    1-nitropropane + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.07.006   Triple point temperature, K    diammonium hexachlororuthenate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.07.006   Molar heat capacity at constant pressure, J/K/mol    diammonium hexachlororuthenate  (40 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.07.006   Molar heat capacity at constant pressure, J/K/mol    diammonium hexachlororuthenate  (42 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.07.006   Molar heat capacity at constant pressure, J/K/mol    diammonium hexachlororuthenate  (18 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.07.006   Molar entropy, J/K/mol    diammonium hexachlororuthenate  (18 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.07.006   Molar enthalpy, kJ/mol    diammonium hexachlororuthenate  (18 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.07.006   Molar heat capacity at constant pressure, J/K/mol    diammonium hexachlororuthenate  (31 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.07.006   Molar entropy, J/K/mol    diammonium hexachlororuthenate  (31 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.07.006   Molar enthalpy, kJ/mol    diammonium hexachlororuthenate  (31 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.07.007   Mole fraction    diisopropyl ether + hydrogen chloride + water  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.07.007   Mole fraction    diisopropyl ether + ferric chloride + water  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.07.008   Mass density, kg/m3    1-ethyl-3-methylimidazolium lactate  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.07.008   Surface tension liquid-gas, N/m    1-ethyl-3-methylimidazolium lactate  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.07.008   Refractive index (Na D-line)    1-ethyl-3-methylimidazolium lactate  (9 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.07.008   Triple point temperature, K    1-ethyl-3-methylimidazolium lactate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.07.008   Mass density, kg/m3    1-pentyl-3-methylimidazolium lactate  (9 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.07.008   Surface tension liquid-gas, N/m    1-pentyl-3-methylimidazolium lactate  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.07.008   Refractive index (Na D-line)    1-pentyl-3-methylimidazolium lactate  (9 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.07.008   Triple point temperature, K    1-pentyl-3-methylimidazolium lactate  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.07.008   Mass density, kg/m3    water + 1-ethyl-3-methylimidazolium lactate  (45 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.07.008   Surface tension liquid-gas, N/m    water + 1-ethyl-3-methylimidazolium lactate  (45 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.07.008   Refractive index (Na D-line)    water + 1-ethyl-3-methylimidazolium lactate  (45 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.07.008   Mass density, kg/m3    water + 1-pentyl-3-methylimidazolium lactate  (45 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.07.008   Surface tension liquid-gas, N/m    water + 1-pentyl-3-methylimidazolium lactate  (45 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.07.008   Refractive index (Na D-line)    water + 1-pentyl-3-methylimidazolium lactate  (45 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.07.009   Mole fraction    n-decane + water  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.07.009   Mole fraction    n-decane + water  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.07.009   Mole fraction    glyceryl triethanoate + decane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.07.009   Mole fraction    glyceryl triethanoate + decane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.07.009   Mole fraction    glyceryl triethanoate + water  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.07.009   Mole fraction    glyceryl triethanoate + water  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.07.009   Mole fraction,Mole fraction,Mole fraction    glyceryl triethanoate + decane + water  (8 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.07.009   Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction    glyceryl triethanoate + decane + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.07.010   Mass density, kg/m3    methanol  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.07.010   Viscosity, Pa*s    methanol  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.07.010   Mass density, kg/m3    methanol + tetrabutylammonium bromide  (12 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.07.010   Viscosity, Pa*s    methanol + tetrabutylammonium bromide  (12 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.07.010   Mass density, kg/m3    methanol + tetrabutylammonium bromide + diaquabis[2-[(phenylimino-kappaN)methyl]phenolato-kappaO]zinc  (72 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.07.010   Viscosity, Pa*s    methanol + tetrabutylammonium bromide + diaquabis[2-[(phenylimino-kappaN)methyl]phenolato-kappaO]zinc  (72 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.07.010   Mass density, kg/m3    methanol + diaquabis[2-[(phenylimino-kappaN)methyl]phenolato-kappaO]zinc  (18 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.07.010   Viscosity, Pa*s    methanol + diaquabis[2-[(phenylimino-kappaN)methyl]phenolato-kappaO]zinc  (18 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.07.011   Mass density, kg/m3    1-butyl-3-methylimidazolium methylsulfate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.07.011   Mass density, kg/m3    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.07.011   Mass density, kg/m3    n-octane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.07.011   Mass density, kg/m3    n-nonane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.07.011   Mass density, kg/m3    cyclooctane  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.07.011   Mass density, kg/m3    benzene  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.07.011   Mass density, kg/m3    toluene  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.07.011   Mole fraction,Mole fraction,Mole fraction    benzene + octane + 1-butyl-3-methylimidazolium methyl sulfate  (10 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.07.011   Mole fraction,Mole fraction,Mole fraction    benzene + nonane + 1-butyl-3-methylimidazolium methyl sulfate  (10 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.07.011   Mole fraction,Mole fraction,Mole fraction    benzene + cyclooctane + 1-butyl-3-methylimidazolium methyl sulfate  (9 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.07.011   Mole fraction,Mole fraction,Mole fraction    toluene + nonane + 1-butyl-3-methylimidazolium methyl sulfate  (9 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.07.011   Mole fraction,Mole fraction,Mole fraction    toluene + nonane + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.07.012   Normal boiling temperature, K    water  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.07.012   Normal boiling temperature, K    ethanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.07.012   Mole fraction,Mole fraction,Mole fraction    glycerol + ethanol + water  (27 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.07.013   Mole fraction    trifluoromethane + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.07.013   Mole fraction    difluoromethane + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.07.013   Mole fraction    fluoromethane + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.07.013   Mole fraction    trifluoromethane + trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.07.013   Mole fraction    difluoromethane + trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.07.013   Mole fraction    fluoromethane + trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.07.013   Mole fraction    trifluoromethane + 2-hydroxy-N-methylethanaminium propionate  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.07.013   Mole fraction    difluoromethane + 2-hydroxy-N-methylethanaminium propionate  (5 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.07.013   Mole fraction    fluoromethane + 2-hydroxy-N-methylethanaminium propionate  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.07.013   Mole fraction    trifluoromethane + 2-hydroxy-N-methylethanaminium pentanoate  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.07.013   Mole fraction    fluoromethane + 2-hydroxy-N-methylethanaminium pentanoate  (5 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.07.013   Mole fraction    difluoromethane + 2-hydroxy-N-methylethanaminium pentanoate  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.07.014   Mole fraction    betulin + sodium hydroxide + water  (25 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.07.014   Mole fraction    betulinic acid + sodium hydroxide + water  (25 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.07.015   Molar enthalpy of transition or fusion, kJ/mol    abietic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.07.015   Normal melting temperature, K    abietic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.07.015   Mole fraction    ethanol + abietic acid + water  (89 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.07.015   Mole fraction    ethanol + abietic acid  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.07.017   Mole fraction    tetraethylene glycol bis(2-ethylhexyl) dimethyl diphosphate + carbon dioxide  (20 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.07.017   Mole fraction    tetraethylene glycol bis(n-octyl) dimethyl diphosphate + carbon dioxide  (20 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.07.017   Mole fraction    tetraethylene glycol bis(2-butoxyethyl) dimethyl diphosphate + carbon dioxide  (20 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.07.020   Vapor or sublimation pressure, kPa    decafluorobutane  (17 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.07.020   Vapor or sublimation pressure, kPa    n-propane  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.07.020   Vapor or sublimation pressure, kPa    propane + decafluorobutane  (37 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.07.020   Mole fraction    propane + decafluorobutane  (37 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.07.020   Azeotropic pressure, kPa    propane + decafluorobutane  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.07.020   Azeotropic composition: mole fraction    propane + decafluorobutane  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.07.020   Vapor or sublimation pressure, kPa    1-butene + decafluorobutane  (38 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.07.020   Mole fraction    1-butene + decafluorobutane  (38 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.07.020   Azeotropic pressure, kPa    1-butene + decafluorobutane  (3 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.07.020   Azeotropic composition: mole fraction    1-butene + decafluorobutane  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.07.022   Molality, mol/kg    carbon dioxide + 1-ethyl-3-methylimidazolium tris(pentafluoroethyl)trifluorophosphate  (50 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.07.022   Molality, mol/kg    hydrogen sulfide + 1-ethyl-3-methylimidazolium tris(pentafluoroethyl)trifluorophosphate  (79 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.07.024   Molality, mol/kg    lithium carbonate + water  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.07.024   Molality, mol/kg    lithium carbonate + sodium chloride + water  (72 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.07.024   Mass density, kg/m3    lithium carbonate + sodium chloride + water  (72 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.07.024   Molality, mol/kg    lithium carbonate + potassium chloride + water  (24 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.07.024   Mass density, kg/m3    lithium carbonate + potassium chloride + water  (24 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.07.024   Molality, mol/kg    lithium chloride + lithium carbonate + water  (24 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.07.024   Mass density, kg/m3    lithium chloride + lithium carbonate + water  (24 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.07.025   Normal melting temperature, K    choline acetate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.07.025   Molar enthalpy of transition or fusion, kJ/mol    choline acetate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.07.025   Normal melting temperature, K    hydrogen choline chloride succinate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.07.025   Molar enthalpy of transition or fusion, kJ/mol    hydrogen choline chloride succinate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.07.025   Normal melting temperature, K    hydrogen choline chloride glutarate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.07.025   Molar enthalpy of transition or fusion, kJ/mol    hydrogen choline chloride glutarate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.07.025   Mole fraction    ethanol + choline chloride  (12 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.07.025   Mole fraction    choline chloride + propan-1-ol  (10 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.07.025   Mole fraction    choline chloride + butan-1-ol  (7 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.07.025   Mole fraction    ethanol + choline acetate  (11 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.07.025   Mole fraction    propan-1-ol + choline acetate  (12 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.07.025   Mole fraction    butan-1-ol + choline acetate  (10 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.07.025   Mole fraction    hydrogen choline chloride glutarate + ethanol  (8 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.07.025   Mole fraction    hydrogen choline chloride glutarate + propan-1-ol  (8 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.07.025   Mole fraction    hydrogen choline chloride glutarate + butan-1-ol  (8 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.07.025   Mole fraction    ethanol + hydrogen choline chloride succinate  (10 pnts)
• Dataset 17 in paper 10.1016/j.jct.2013.07.025   Mole fraction    propan-1-ol + hydrogen choline chloride succinate  (9 pnts)
• Dataset 18 in paper 10.1016/j.jct.2013.07.025   Mole fraction    butan-1-ol + hydrogen choline chloride succinate  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.07.026   Vapor or sublimation pressure, kPa    2,4'-dichloroacetophenone  (36 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.07.026   Molar enthalpy of vaporization or sublimation, kJ/mol    2-chloroacetophenone  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.07.027   Molality, mol/kg    tetrabutylammonium bromide + sodium dihydrogen phosphate + water  (51 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.07.027   Mass density, kg/m3    tetrabutylammonium bromide + sodium dihydrogen phosphate + water  (72 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.07.027   Speed of sound, m/s    tetrabutylammonium bromide + sodium dihydrogen phosphate + water  (72 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.07.027   Molality, mol/kg    tetrabutylammonium bromide + water + sodium sulfate  (36 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.07.027   Mass density, kg/m3    tetrabutylammonium bromide + water + sodium sulfate  (54 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.07.027   Speed of sound, m/s    tetrabutylammonium bromide + water + sodium sulfate  (54 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.07.027   Molality, mol/kg    sodium carbonate + tetrabutylammonium bromide + water  (53 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.07.027   Mass density, kg/m3    sodium carbonate + tetrabutylammonium bromide + water  (42 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.07.027   Speed of sound, m/s    sodium carbonate + tetrabutylammonium bromide + water  (42 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.07.027   Molality, mol/kg    tetrabutylammonium bromide + disodium hydrogen phosphate + water  (49 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.07.027   Mass density, kg/m3    tetrabutylammonium bromide + disodium hydrogen phosphate + water  (54 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.07.027   Speed of sound, m/s    tetrabutylammonium bromide + disodium hydrogen phosphate + water  (54 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.07.027   Molality, mol/kg    tetrabutylammonium bromide + trisodium phosphate + water  (30 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.07.027   Mass density, kg/m3    tetrabutylammonium bromide + trisodium phosphate + water  (42 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.07.027   Speed of sound, m/s    tetrabutylammonium bromide + trisodium phosphate + water  (42 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.07.027   Molality, mol/kg    potassium citrate + tetrabutylammonium bromide + water  (44 pnts)
• Dataset 17 in paper 10.1016/j.jct.2013.07.027   Mass density, kg/m3    tetrabutylammonium bromide + water  (84 pnts)
• Dataset 18 in paper 10.1016/j.jct.2013.07.027   Speed of sound, m/s    tetrabutylammonium bromide + water  (84 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.08.001   Mass fraction    acetic acid + 1,2-dimethylbenzene + water  (15 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.08.001   Mass fraction,Mass fraction,Mass fraction    acetic acid + 1,2-dimethylbenzene + water  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.08.001   Mass fraction    acetic acid + 1,3-dimethylbenzene + water  (15 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.08.001   Mass fraction,Mass fraction,Mass fraction    acetic acid + 1,3-dimethylbenzene + water  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.08.001   Mass fraction    acetic acid + 1,4-dimethylbenzene + water  (15 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.08.001   Mass fraction,Mass fraction,Mass fraction    acetic acid + 1,4-dimethylbenzene + water  (7 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.08.001   Mass fraction    1,2-dimethylbenzene + water  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.08.001   Mass fraction    1,2-dimethylbenzene + water  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.08.001   Mass fraction    1,3-dimethylbenzene + water  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.08.001   Mass fraction    1,3-dimethylbenzene + water  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.08.001   Mass fraction    para-xylene + water  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.08.001   Mass fraction    para-xylene + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.08.002   Relative permittivity at various frequencies    2-((2-aminoethyl)amino)ethanol  (12 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.08.002   Boiling temperature at pressure P, K    water + 2-((2-aminoethyl)amino)ethanol  (17 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.08.002   Mass fraction    water + 2-((2-aminoethyl)amino)ethanol  (17 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.08.004   Molar enthalpy of vaporization or sublimation, kJ/mol    methyl 1-methyl-2-pyrrolecarboxylate  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.08.005   Molar enthalpy of vaporization or sublimation, kJ/mol    piperidine  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.08.005   Vapor or sublimation pressure, kPa    piperidine  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.08.005   Molar enthalpy of vaporization or sublimation, kJ/mol    piperidine, 2,6-dimethyl-, cis-  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.08.005   Vapor or sublimation pressure, kPa    piperidine, 2,6-dimethyl-, cis-  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.08.005   Molar enthalpy of vaporization or sublimation, kJ/mol    N-butylbutanamine  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.08.005   Vapor or sublimation pressure, kPa    N-butylbutanamine  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.08.005   Molar enthalpy of vaporization or sublimation, kJ/mol    (S)-N-methyl-1-phenylpropan-2-amine  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.08.005   Vapor or sublimation pressure, kPa    (S)-N-methyl-1-phenylpropan-2-amine  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.08.005   Molar enthalpy of vaporization or sublimation, kJ/mol    dipentylamine  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.08.005   Vapor or sublimation pressure, kPa    dipentylamine  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.08.005   Molar enthalpy of vaporization or sublimation, kJ/mol    4-benzylpiperidine  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.08.005   Vapor or sublimation pressure, kPa    4-benzylpiperidine  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.08.005   Molar enthalpy of vaporization or sublimation, kJ/mol    dihexylamine  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.08.005   Vapor or sublimation pressure, kPa    dihexylamine  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.08.005   Molar enthalpy of vaporization or sublimation, kJ/mol    N-heptyl-1-heptanamine  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.08.005   Vapor or sublimation pressure, kPa    N-heptyl-1-heptanamine  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2013.08.005   Molar enthalpy of vaporization or sublimation, kJ/mol    dioctylamine  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2013.08.005   Vapor or sublimation pressure, kPa    dioctylamine  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.08.007   Mass density, kg/m3    1-butanol  (22 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.08.007   Viscosity, Pa*s    1-butanol  (2 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.08.007   Mole fraction    butan-1-ol + methane  (12 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.08.007   Mass density, kg/m3    butan-1-ol + methane  (12 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.08.007   Viscosity, Pa*s    butan-1-ol + methane  (12 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.08.007   Mass density, kg/m3    butan-1-ol + ethane  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.08.007   Mole fraction    butan-1-ol + ethane  (9 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.08.007   Viscosity, Pa*s    butan-1-ol + ethane  (9 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.08.007   Mass density, kg/m3    1-butanol + carbon dioxide  (11 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.08.007   Mole fraction    1-butanol + carbon dioxide  (11 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.08.007   Viscosity, Pa*s    1-butanol + carbon dioxide  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.08.008   Mole fraction    carbon dioxide + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (31 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.08.010   Mass density, kg/m3    water  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.08.010   Speed of sound, m/s    water  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.08.010   Mass density, kg/m3    glycine + trisodium citrate + water  (224 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.08.010   Speed of sound, m/s    glycine + trisodium citrate + water  (224 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.08.010   Mass density, kg/m3    L-alanine + trisodium citrate + water  (220 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.08.010   Speed of sound, m/s    L-alanine + trisodium citrate + water  (220 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.08.010   Mass density, kg/m3    trisodium citrate + L-valine + water  (220 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.08.010   Speed of sound, m/s    trisodium citrate + L-valine + water  (220 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.08.010   Mass density, kg/m3    glycine + water  (40 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.08.010   Speed of sound, m/s    glycine + water  (40 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.08.010   Mass density, kg/m3    trisodium citrate + water  (16 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.08.010   Speed of sound, m/s    trisodium citrate + water  (16 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.08.010   Mass density, kg/m3    (S)-2-aminopropanoic acid + water  (40 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.08.010   Speed of sound, m/s    (S)-2-aminopropanoic acid + water  (40 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.08.010   Mass density, kg/m3    L-valine + water  (36 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.08.010   Speed of sound, m/s    L-valine + water  (36 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.08.011   Normal boiling temperature, K    acetonitrile  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.08.011   Refractive index (Na D-line)    acetonitrile  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.08.011   Mass density, kg/m3    acetonitrile  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.08.011   Normal boiling temperature, K    1-propanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.08.011   Refractive index (Na D-line)    1-propanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.08.011   Mass density, kg/m3    1-propanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.08.011   Normal boiling temperature, K    1,2-ethanediol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.08.011   Refractive index (Na D-line)    1,2-ethanediol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.08.011   Mass density, kg/m3    1,2-ethanediol  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.08.011   Boiling temperature at pressure P, K    1-propanol + acetonitrile  (19 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.08.011   Mole fraction    1-propanol + acetonitrile  (19 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.08.011   Boiling temperature at pressure P, K    acetonitrile + 1,2-ethanediol  (19 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.08.011   Mole fraction    acetonitrile + 1,2-ethanediol  (19 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.08.011   Boiling temperature at pressure P, K    1-propanol + 1,2-ethanediol  (19 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.08.011   Mole fraction    1-propanol + 1,2-ethanediol  (19 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.08.011   Mole fraction,Mole fraction,Mole fraction    propan-1-ol + acetonitrile + 1,2-ethanediol  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.08.012   Molar enthalpy of vaporization or sublimation, kJ/mol    2-coumaranone  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.08.012   Molar enthalpy of vaporization or sublimation, kJ/mol    3-coumaranone  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.08.013   Mass density, kg/m3    2-chlorotoluene  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.08.013   Speed of sound, m/s    2-chlorotoluene  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.08.013   Mass density, kg/m3    1-propanol  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.08.013   Speed of sound, m/s    1-propanol  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.08.013   Mass density, kg/m3    1-butanol  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.08.013   Speed of sound, m/s    1-butanol  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.08.013   Mass density, kg/m3    1-pentanol  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.08.013   Speed of sound, m/s    1-pentanol  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.08.013   Mass density, kg/m3    1-hexanol  (3 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.08.013   Speed of sound, m/s    1-hexanol  (3 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.08.013   Mass density, kg/m3    1-heptanol  (3 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.08.013   Speed of sound, m/s    1-heptanol  (3 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.08.013   Mass density, kg/m3    propan-1-ol + 2-chlorotoluene  (33 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.08.013   Speed of sound, m/s    propan-1-ol + 2-chlorotoluene  (33 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.08.013   Mass density, kg/m3    butan-1-ol + 2-chlorotoluene  (33 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.08.013   Speed of sound, m/s    butan-1-ol + 2-chlorotoluene  (33 pnts)
• Dataset 17 in paper 10.1016/j.jct.2013.08.013   Mass density, kg/m3    pentan-1-ol + 2-chlorotoluene  (33 pnts)
• Dataset 18 in paper 10.1016/j.jct.2013.08.013   Speed of sound, m/s    pentan-1-ol + 2-chlorotoluene  (33 pnts)
• Dataset 19 in paper 10.1016/j.jct.2013.08.013   Mass density, kg/m3    2-chlorotoluene + hexan-1-ol  (33 pnts)
• Dataset 20 in paper 10.1016/j.jct.2013.08.013   Speed of sound, m/s    2-chlorotoluene + hexan-1-ol  (33 pnts)
• Dataset 21 in paper 10.1016/j.jct.2013.08.013   Mass density, kg/m3    2-chlorotoluene + heptan-1-ol  (33 pnts)
• Dataset 22 in paper 10.1016/j.jct.2013.08.013   Speed of sound, m/s    2-chlorotoluene + heptan-1-ol  (33 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.08.015   Mole fraction    carbon dioxide + 2-methyl-2-propyl-1,3-propanediyl bis(2,2-dimethylpropanoate)  (25 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.08.015   Mole fraction    2-methyl-1,3-propanediyl bis(2,2-dimethylpropanoate) + carbon dioxide  (25 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.08.015   Mole fraction    carbon dioxide + 2,2-diethyl-1,3-propanediyl bis(2,2-dimethylpropanoate)  (25 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.08.016   Mass density, kg/m3    water  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.08.016   Speed of sound, m/s    water  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.08.016   Viscosity, Pa*s    water  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.08.016   Refractive index (Na D-line)    water  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.08.016   Mass density, kg/m3    L-ascorbic acid + water  (45 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.08.016   Speed of sound, m/s    L-ascorbic acid + water  (45 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.08.016   Viscosity, Pa*s    L-ascorbic acid + water  (45 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.08.016   Refractive index (Na D-line)    L-ascorbic acid + water  (45 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.08.016   Mass density, kg/m3    sodium L-ascorbate + water  (43 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.08.016   Speed of sound, m/s    sodium L-ascorbate + water  (43 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.08.016   Viscosity, Pa*s    sodium L-ascorbate + water  (43 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.08.016   Refractive index (Na D-line)    sodium L-ascorbate + water  (43 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.08.017   Molar enthalpy, kJ/mol    plutonium dioxide  (18 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.08.017   Molar enthalpy, kJ/mol    thorium dioxide  (15 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.08.017   Molar enthalpy, kJ/mol    thorium dioxide + plutonium dioxide  (73 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.08.018   Molality, mol/kg    2-aminoacetic acid + sodium chloride + water  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.08.018   Osmotic coefficient    2-aminoacetic acid + sodium chloride + water  (8 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.08.018   Osmotic coefficient    2-aminoacetic acid + sodium chloride + water  (27 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.08.018   Molality, mol/kg    glycine + potassium chloride + water  (2 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.08.018   Osmotic coefficient    glycine + potassium chloride + water  (13 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.08.018   Osmotic coefficient    glycine + potassium chloride + water  (27 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.08.018   Molality, mol/kg    glycine + sodium nitrate + water  (2 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.08.018   Osmotic coefficient    glycine + sodium nitrate + water  (9 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.08.018   Osmotic coefficient    glycine + sodium nitrate + water  (24 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.08.018   Molality, mol/kg    glycine + Potassium nitrate + water  (2 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.08.018   Osmotic coefficient    glycine + Potassium nitrate + water  (28 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.08.018   Molality, mol/kg    2-aminoacetic acid + ammonium sulfate + water  (2 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.08.018   Osmotic coefficient    2-aminoacetic acid + ammonium sulfate + water  (21 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.08.018   Molality, mol/kg    (S)-2-aminopropanoic acid + sodium chloride + water  (3 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.08.018   Osmotic coefficient    (S)-2-aminopropanoic acid + sodium chloride + water  (19 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.08.018   Molality, mol/kg    (S)-2-aminopropanoic acid + potassium chloride + water  (2 pnts)
• Dataset 17 in paper 10.1016/j.jct.2013.08.018   Osmotic coefficient    (S)-2-aminopropanoic acid + potassium chloride + water  (19 pnts)
• Dataset 18 in paper 10.1016/j.jct.2013.08.018   Molality, mol/kg    L-alanine + sodium nitrate + water  (2 pnts)
• Dataset 19 in paper 10.1016/j.jct.2013.08.018   Osmotic coefficient    L-alanine + sodium nitrate + water  (20 pnts)
• Dataset 20 in paper 10.1016/j.jct.2013.08.018   Molality, mol/kg    L-alanine + Potassium nitrate + water  (2 pnts)
• Dataset 21 in paper 10.1016/j.jct.2013.08.018   Osmotic coefficient    L-alanine + Potassium nitrate + water  (20 pnts)
• Dataset 22 in paper 10.1016/j.jct.2013.08.018   Molality, mol/kg    (S)-2-aminopropanoic acid + water + ammonium sulfate  (2 pnts)
• Dataset 23 in paper 10.1016/j.jct.2013.08.018   Osmotic coefficient    (S)-2-aminopropanoic acid + water + ammonium sulfate  (20 pnts)
• Dataset 24 in paper 10.1016/j.jct.2013.08.018   Molality, mol/kg    L-valine + sodium chloride + water  (3 pnts)
• Dataset 25 in paper 10.1016/j.jct.2013.08.018   Osmotic coefficient    L-valine + sodium chloride + water  (8 pnts)
• Dataset 26 in paper 10.1016/j.jct.2013.08.018   Osmotic coefficient    L-valine + sodium chloride + water  (17 pnts)
• Dataset 27 in paper 10.1016/j.jct.2013.08.018   Molality, mol/kg    L-valine + potassium chloride + water  (2 pnts)
• Dataset 28 in paper 10.1016/j.jct.2013.08.018   Osmotic coefficient    L-valine + potassium chloride + water  (8 pnts)
• Dataset 29 in paper 10.1016/j.jct.2013.08.018   Osmotic coefficient    L-valine + potassium chloride + water  (18 pnts)
• Dataset 30 in paper 10.1016/j.jct.2013.08.018   Molality, mol/kg    L-valine + sodium nitrate + water  (2 pnts)
• Dataset 31 in paper 10.1016/j.jct.2013.08.018   Osmotic coefficient    L-valine + sodium nitrate + water  (6 pnts)
• Dataset 32 in paper 10.1016/j.jct.2013.08.018   Osmotic coefficient    L-valine + sodium nitrate + water  (20 pnts)
• Dataset 33 in paper 10.1016/j.jct.2013.08.018   Molality, mol/kg    L-valine + water + potassium nitrate  (2 pnts)
• Dataset 34 in paper 10.1016/j.jct.2013.08.018   Osmotic coefficient    L-valine + water + potassium nitrate  (20 pnts)
• Dataset 35 in paper 10.1016/j.jct.2013.08.018   Molality, mol/kg    L-valine + water + ammonium sulfate  (2 pnts)
• Dataset 36 in paper 10.1016/j.jct.2013.08.018   Osmotic coefficient    L-valine + water + ammonium sulfate  (15 pnts)
• Dataset 37 in paper 10.1016/j.jct.2013.08.018   Molality, mol/kg    (S)-2-pyrrolidinecarboxylic acid + sodium chloride + water  (3 pnts)
• Dataset 38 in paper 10.1016/j.jct.2013.08.018   Osmotic coefficient    (S)-2-pyrrolidinecarboxylic acid + sodium chloride + water  (26 pnts)
• Dataset 39 in paper 10.1016/j.jct.2013.08.018   Molality, mol/kg    L-proline + potassium chloride + water  (2 pnts)
• Dataset 40 in paper 10.1016/j.jct.2013.08.018   Osmotic coefficient    L-proline + potassium chloride + water  (24 pnts)
• Dataset 41 in paper 10.1016/j.jct.2013.08.018   Molality, mol/kg    (S)-2-pyrrolidinecarboxylic acid + sodium nitrate + water  (2 pnts)
• Dataset 42 in paper 10.1016/j.jct.2013.08.018   Osmotic coefficient    (S)-2-pyrrolidinecarboxylic acid + sodium nitrate + water  (26 pnts)
• Dataset 43 in paper 10.1016/j.jct.2013.08.018   Molality, mol/kg    L-proline + water + potassium nitrate  (2 pnts)
• Dataset 44 in paper 10.1016/j.jct.2013.08.018   Osmotic coefficient    L-proline + water + potassium nitrate  (24 pnts)
• Dataset 45 in paper 10.1016/j.jct.2013.08.018   Molality, mol/kg    L-proline + water + ammonium sulfate  (2 pnts)
• Dataset 46 in paper 10.1016/j.jct.2013.08.018   Osmotic coefficient    L-proline + water + ammonium sulfate  (22 pnts)
• Dataset 47 in paper 10.1016/j.jct.2013.08.018   Osmotic coefficient    2-aminoacetic acid + lithium chloride + water  (9 pnts)
• Dataset 48 in paper 10.1016/j.jct.2013.08.018   Osmotic coefficient    2-aminoacetic acid + lithium bromide + water  (9 pnts)
• Dataset 49 in paper 10.1016/j.jct.2013.08.018   Osmotic coefficient    2-aminoacetic acid + water + lithium iodide  (9 pnts)
• Dataset 50 in paper 10.1016/j.jct.2013.08.018   Osmotic coefficient    glycine + sodium bromide + water  (9 pnts)
• Dataset 51 in paper 10.1016/j.jct.2013.08.018   Osmotic coefficient    2-aminoacetic acid + sodium iodide + water  (9 pnts)
• Dataset 52 in paper 10.1016/j.jct.2013.08.018   Osmotic coefficient    glycine + water + potassium bromide  (9 pnts)
• Dataset 53 in paper 10.1016/j.jct.2013.08.018   Osmotic coefficient    2-aminoacetic acid + potassium iodide + water  (9 pnts)
• Dataset 54 in paper 10.1016/j.jct.2013.08.018   Osmotic coefficient    glycine + water + sodium sulfate  (9 pnts)
• Dataset 55 in paper 10.1016/j.jct.2013.08.018   Osmotic coefficient    L-valine + lithium chloride + water  (6 pnts)
• Dataset 56 in paper 10.1016/j.jct.2013.08.018   Osmotic coefficient    L-valine + lithium bromide + water  (6 pnts)
• Dataset 57 in paper 10.1016/j.jct.2013.08.018   Osmotic coefficient    L-valine + water + lithium iodide  (6 pnts)
• Dataset 58 in paper 10.1016/j.jct.2013.08.018   Osmotic coefficient    L-valine + sodium bromide + water  (6 pnts)
• Dataset 59 in paper 10.1016/j.jct.2013.08.018   Osmotic coefficient    L-valine + sodium iodide + water  (6 pnts)
• Dataset 60 in paper 10.1016/j.jct.2013.08.018   Osmotic coefficient    L-valine + water + potassium bromide  (6 pnts)
• Dataset 61 in paper 10.1016/j.jct.2013.08.018   Osmotic coefficient    L-valine + potassium iodide + water  (6 pnts)
• Dataset 62 in paper 10.1016/j.jct.2013.08.018   Osmotic coefficient    L-valine + water + sodium sulfate  (6 pnts)
• Dataset 63 in paper 10.1016/j.jct.2013.08.018   Molality, mol/kg    glycine + water  (1 pnts)
• Dataset 64 in paper 10.1016/j.jct.2013.08.018   Osmotic coefficient    sodium chloride + water  (4 pnts)
• Dataset 65 in paper 10.1016/j.jct.2013.08.018   Osmotic coefficient    potassium chloride + water  (2 pnts)
• Dataset 66 in paper 10.1016/j.jct.2013.08.018   Osmotic coefficient    potassium chloride + water  (5 pnts)
• Dataset 67 in paper 10.1016/j.jct.2013.08.018   Osmotic coefficient    sodium nitrate + water  (4 pnts)
• Dataset 68 in paper 10.1016/j.jct.2013.08.018   Osmotic coefficient    sodium nitrate + water  (4 pnts)
• Dataset 69 in paper 10.1016/j.jct.2013.08.018   Osmotic coefficient    water + potassium nitrate  (6 pnts)
• Dataset 70 in paper 10.1016/j.jct.2013.08.018   Osmotic coefficient    ammonium sulfate + water  (6 pnts)
• Dataset 71 in paper 10.1016/j.jct.2013.08.018   Molality, mol/kg    (S)-2-aminopropanoic acid + water  (1 pnts)
• Dataset 72 in paper 10.1016/j.jct.2013.08.018   Molality, mol/kg    L-valine + water  (1 pnts)
• Dataset 73 in paper 10.1016/j.jct.2013.08.018   Molality, mol/kg    L-proline + water  (1 pnts)
• Dataset 74 in paper 10.1016/j.jct.2013.08.018   Osmotic coefficient    lithium chloride + water  (4 pnts)
• Dataset 75 in paper 10.1016/j.jct.2013.08.018   Osmotic coefficient    lithium bromide + water  (4 pnts)
• Dataset 76 in paper 10.1016/j.jct.2013.08.018   Osmotic coefficient    water + lithium iodide  (4 pnts)
• Dataset 77 in paper 10.1016/j.jct.2013.08.018   Osmotic coefficient    sodium bromide + water  (4 pnts)
• Dataset 78 in paper 10.1016/j.jct.2013.08.018   Osmotic coefficient    sodium iodide + water  (4 pnts)
• Dataset 79 in paper 10.1016/j.jct.2013.08.018   Osmotic coefficient    water + potassium bromide  (4 pnts)
• Dataset 80 in paper 10.1016/j.jct.2013.08.018   Osmotic coefficient    potassium iodide + water  (4 pnts)
• Dataset 81 in paper 10.1016/j.jct.2013.08.018   Osmotic coefficient    water + sodium sulfate  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.08.019   Normal melting temperature, K    1,6-hexanediol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.08.019   Molar enthalpy of transition or fusion, kJ/mol    1,6-hexanediol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.08.019   Normal melting temperature, K    1,7-heptanediol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.08.019   Molar enthalpy of transition or fusion, kJ/mol    1,7-heptanediol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.08.019   Normal melting temperature, K    1,8-octanediol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.08.019   Molar enthalpy of transition or fusion, kJ/mol    1,8-octanediol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.08.019   Normal melting temperature, K    1,9-nonanediol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.08.019   Molar enthalpy of transition or fusion, kJ/mol    1,9-nonanediol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.08.019   Normal melting temperature, K    1,10-decanediol  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.08.019   Molar enthalpy of transition or fusion, kJ/mol    1,10-decanediol  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.08.019   Normal melting temperature, K    1,11-undecanediol  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.08.019   Molar enthalpy of transition or fusion, kJ/mol    1,11-undecanediol  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.08.019   Normal melting temperature, K    1,12-dodecanediol  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.08.019   Molar enthalpy of transition or fusion, kJ/mol    1,12-dodecanediol  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.08.019   Normal melting temperature, K    1,13-tridecanediol  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.08.019   Molar enthalpy of transition or fusion, kJ/mol    1,13-tridecanediol  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2013.08.019   Triple point temperature, K    1,13-tridecanediol  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2013.08.019   Normal melting temperature, K    1,14-tetradecanediol  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2013.08.019   Molar enthalpy of transition or fusion, kJ/mol    1,14-tetradecanediol  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2013.08.019   Normal melting temperature, K    1,15-pentadecanediol  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2013.08.019   Molar enthalpy of transition or fusion, kJ/mol    1,15-pentadecanediol  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2013.08.019   Triple point temperature, K    1,15-pentadecanediol  (1 pnts)
• Dataset 23 in paper 10.1016/j.jct.2013.08.019   Molar enthalpy of transition or fusion, kJ/mol    1,15-pentadecanediol  (1 pnts)
• Dataset 24 in paper 10.1016/j.jct.2013.08.019   Normal melting temperature, K    1,16-hexadecanediol  (1 pnts)
• Dataset 25 in paper 10.1016/j.jct.2013.08.019   Molar enthalpy of transition or fusion, kJ/mol    1,16-hexadecanediol  (1 pnts)
• Dataset 26 in paper 10.1016/j.jct.2013.08.019   Triple point temperature, K    1,16-hexadecanediol  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.08.020   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.08.020   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.08.020   Vapor or sublimation pressure, kPa    ethanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.08.020   Mass density, kg/m3    water  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.08.020   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.08.020   Vapor or sublimation pressure, kPa    water  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.08.020   Mass density, kg/m3    1,3-propanediol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.08.020   Refractive index (Na D-line)    1,3-propanediol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.08.020   Boiling temperature at pressure P, K    ethanol + water  (16 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.08.020   Mole fraction    ethanol + water  (16 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.08.020   Azeotropic temperature, K    ethanol + water  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.08.020   Azeotropic composition: mole fraction    ethanol + water  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.08.020   Boiling temperature at pressure P, K    ethanol + propan-1,3-diol  (18 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.08.020   Mole fraction    ethanol + propan-1,3-diol  (18 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.08.020   Boiling temperature at pressure P, K    1,3-propanediol + water  (17 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.08.020   Mole fraction    1,3-propanediol + water  (17 pnts)
• Dataset 17 in paper 10.1016/j.jct.2013.08.020   Mole fraction,Mole fraction,Mole fraction    ethanol + propan-1,3-diol + water  (39 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.08.021   Normal melting temperature, K    1-methyl-1-propylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.08.021   Mass density, kg/m3    1-methyl-1-propylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (11 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.08.021   Speed of sound, m/s    1-methyl-1-propylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (11 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.08.021   Refractive index (Na D-line)    1-methyl-1-propylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (11 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.08.021   Viscosity, Pa*s    1-methyl-1-propylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (11 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.08.021   Molar heat capacity at constant pressure, J/K/mol    1-methyl-1-propylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (41 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.08.021   Mass density, kg/m3    methanol  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.08.021   Speed of sound, m/s    methanol  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.08.021   Refractive index (Na D-line)    methanol  (3 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.08.021   Mass density, kg/m3    ethanol  (3 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.08.021   Speed of sound, m/s    ethanol  (3 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.08.021   Refractive index (Na D-line)    ethanol  (3 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.08.021   Mass density, kg/m3    1-propanol  (3 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.08.021   Speed of sound, m/s    1-propanol  (3 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.08.021   Refractive index (Na D-line)    1-propanol  (3 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.08.021   Mass density, kg/m3    methanol + 1-methyl-1-propylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (36 pnts)
• Dataset 17 in paper 10.1016/j.jct.2013.08.021   Speed of sound, m/s    methanol + 1-methyl-1-propylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (36 pnts)
• Dataset 18 in paper 10.1016/j.jct.2013.08.021   Refractive index (Na D-line)    methanol + 1-methyl-1-propylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (36 pnts)
• Dataset 19 in paper 10.1016/j.jct.2013.08.021   Mass density, kg/m3    ethanol + 1-methyl-1-propylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (39 pnts)
• Dataset 20 in paper 10.1016/j.jct.2013.08.021   Speed of sound, m/s    ethanol + 1-methyl-1-propylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (39 pnts)
• Dataset 21 in paper 10.1016/j.jct.2013.08.021   Refractive index (Na D-line)    ethanol + 1-methyl-1-propylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (39 pnts)
• Dataset 22 in paper 10.1016/j.jct.2013.08.021   Mass density, kg/m3    propan-1-ol + 1-methyl-1-propylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (39 pnts)
• Dataset 23 in paper 10.1016/j.jct.2013.08.021   Speed of sound, m/s    propan-1-ol + 1-methyl-1-propylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (39 pnts)
• Dataset 24 in paper 10.1016/j.jct.2013.08.021   Refractive index (Na D-line)    propan-1-ol + 1-methyl-1-propylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (39 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.08.022   Vapor or sublimation pressure, kPa    benzene  (36 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.08.022   Molar heat capacity at constant pressure, J/K/mol    benzene  (12 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.08.022   Molar entropy, J/K/mol    benzene  (12 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.08.022   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    benzene  (12 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.08.023   Mass density, kg/m3    butyltrimethylammonium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.08.023   Refractive index (Na D-line)    butyltrimethylammonium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.08.023   Mass density, kg/m3    tributylmethylammonium bis((trifluoromethyl)sulfonyl)imide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.08.023   Refractive index (Na D-line)    tributylmethylammonium bis((trifluoromethyl)sulfonyl)imide  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.08.023   Mass density, kg/m3    heptane  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.08.023   Refractive index (Na D-line)    heptane  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.08.023   Mass density, kg/m3    hexane  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.08.023   Refractive index (Na D-line)    hexane  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.08.023   Mass density, kg/m3    methanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.08.023   Refractive index (Na D-line)    methanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.08.023   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.08.023   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.08.023   Mole fraction,Mole fraction,Mole fraction    ethanol + hexane + butyltrimethylammonium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.08.023   Mole fraction,Mole fraction,Mole fraction    ethanol + heptane + butyltrimethylammonium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.08.023   Mole fraction,Mole fraction,Mole fraction    methanol + hexane + butyltrimethylammonium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.08.023   Mole fraction,Mole fraction,Mole fraction    ethanol + hexane + tributylmethylammonium bis((trifluoromethyl)sulfonyl)imide  (8 pnts)
• Dataset 17 in paper 10.1016/j.jct.2013.08.023   Mole fraction,Mole fraction,Mole fraction    ethanol + heptane + tributylmethylammonium bis((trifluoromethyl)sulfonyl)imide  (7 pnts)
• Dataset 18 in paper 10.1016/j.jct.2013.08.023   Mole fraction,Mole fraction,Mole fraction    methanol + hexane + tributylmethylammonium bis((trifluoromethyl)sulfonyl)imide  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.08.024   Triple point temperature, K    1-ethylpyridinium hexafluorophosphate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.08.024   Molar enthalpy of transition or fusion, kJ/mol    1-ethylpyridinium hexafluorophosphate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.08.024   Molar heat capacity at constant pressure, J/K/mol    1-ethylpyridinium hexafluorophosphate  (140 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.08.024   Molar heat capacity at constant pressure, J/K/mol    1-ethylpyridinium hexafluorophosphate  (11 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.08.024   Molar heat capacity at constant pressure, J/K/mol    1-ethylpyridinium hexafluorophosphate  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.08.024   Molar heat capacity at constant pressure, J/K/mol    1-ethylpyridinium hexafluorophosphate  (56 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.08.024   Triple point temperature, K    1-propylpyridinium hexafluorophosphate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.08.024   Molar enthalpy of transition or fusion, kJ/mol    1-propylpyridinium hexafluorophosphate  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.08.024   Molar heat capacity at constant pressure, J/K/mol    1-propylpyridinium hexafluorophosphate  (96 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.08.024   Molar heat capacity at constant pressure, J/K/mol    1-propylpyridinium hexafluorophosphate  (8 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.08.024   Molar heat capacity at constant pressure, J/K/mol    1-propylpyridinium hexafluorophosphate  (56 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.08.024   Molar heat capacity at constant pressure, J/K/mol    1-propylpyridinium hexafluorophosphate  (5 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.08.024   Triple point temperature, K    1-pentylpyridinium hexafluorophosphate  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.08.024   Molar enthalpy of transition or fusion, kJ/mol    1-pentylpyridinium hexafluorophosphate  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.08.024   Molar heat capacity at constant pressure, J/K/mol    1-pentylpyridinium hexafluorophosphate  (17 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.08.024   Molar heat capacity at constant pressure, J/K/mol    1-pentylpyridinium hexafluorophosphate  (36 pnts)
• Dataset 17 in paper 10.1016/j.jct.2013.08.024   Molar heat capacity at constant pressure, J/K/mol    1-pentylpyridinium hexafluorophosphate  (5 pnts)
• Dataset 18 in paper 10.1016/j.jct.2013.08.024   Molar heat capacity at constant pressure, J/K/mol    1-pentylpyridinium hexafluorophosphate  (14 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.08.025   Viscosity, Pa*s    hexahydro-1,4-diazine + 2-amino-2-methyl-1-propanol + water  (24 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.08.028   Binary diffusion coefficient, m2/s    phosphoric acid + water  (22 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.08.028   Boiling temperature at pressure P, K    diphosphorus pentaoxide + water  (43 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.08.028   Boiling temperature at pressure P, K    diphosphorus pentaoxide + water  (84 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.08.028   Mole fraction    diphosphorus pentaoxide + water  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.08.028   Mole fraction    diphosphorus pentaoxide + water  (13 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.08.029   Mass density, kg/m3    choline chloride + propanedioic acid + water  (25 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.08.029   Mass density, kg/m3    choline chloride + malonic acid  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.08.030   Mass density, kg/m3    4-butyl-4-methylmorpholinium tricyanomethanide  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.08.030   Activity coefficient    4-butyl-4-methylmorpholinium tricyanomethanide + pentane  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.08.030   Activity coefficient    4-butyl-4-methylmorpholinium tricyanomethanide + hexane  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.08.030   Activity coefficient    4-butyl-4-methylmorpholinium tricyanomethanide + 3-methylpentane  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.08.030   Activity coefficient    4-butyl-4-methylmorpholinium tricyanomethanide + 2,2-dimethylbutane  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.08.030   Activity coefficient    heptane + 4-butyl-4-methylmorpholinium tricyanomethanide  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.08.030   Activity coefficient    4-butyl-4-methylmorpholinium tricyanomethanide + octane  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.08.030   Activity coefficient    4-butyl-4-methylmorpholinium tricyanomethanide + 2,2,4-trimethylpentane  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.08.030   Activity coefficient    4-butyl-4-methylmorpholinium tricyanomethanide + nonane  (6 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.08.030   Activity coefficient    4-butyl-4-methylmorpholinium tricyanomethanide + decane  (6 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.08.030   Activity coefficient    4-butyl-4-methylmorpholinium tricyanomethanide + cyclopentane  (6 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.08.030   Activity coefficient    4-butyl-4-methylmorpholinium tricyanomethanide + cyclohexane  (6 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.08.030   Activity coefficient    4-butyl-4-methylmorpholinium tricyanomethanide + methylcyclohexane  (6 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.08.030   Activity coefficient    4-butyl-4-methylmorpholinium tricyanomethanide + cycloheptane  (6 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.08.030   Activity coefficient    4-butyl-4-methylmorpholinium tricyanomethanide + cyclooctane  (6 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.08.030   Activity coefficient    4-butyl-4-methylmorpholinium tricyanomethanide + hex-1-ene  (6 pnts)
• Dataset 17 in paper 10.1016/j.jct.2013.08.030   Activity coefficient    4-butyl-4-methylmorpholinium tricyanomethanide + cyclohexene  (6 pnts)
• Dataset 18 in paper 10.1016/j.jct.2013.08.030   Activity coefficient    4-butyl-4-methylmorpholinium tricyanomethanide + 1-heptene  (6 pnts)
• Dataset 19 in paper 10.1016/j.jct.2013.08.030   Activity coefficient    4-butyl-4-methylmorpholinium tricyanomethanide + oct-1-ene  (6 pnts)
• Dataset 20 in paper 10.1016/j.jct.2013.08.030   Activity coefficient    4-butyl-4-methylmorpholinium tricyanomethanide + 1-decene  (6 pnts)
• Dataset 21 in paper 10.1016/j.jct.2013.08.030   Activity coefficient    4-butyl-4-methylmorpholinium tricyanomethanide + 1-pentyne  (6 pnts)
• Dataset 22 in paper 10.1016/j.jct.2013.08.030   Activity coefficient    4-butyl-4-methylmorpholinium tricyanomethanide + 1-hexyne  (6 pnts)
• Dataset 23 in paper 10.1016/j.jct.2013.08.030   Activity coefficient    4-butyl-4-methylmorpholinium tricyanomethanide + 1-heptyne  (6 pnts)
• Dataset 24 in paper 10.1016/j.jct.2013.08.030   Activity coefficient    4-butyl-4-methylmorpholinium tricyanomethanide + 1-octyne  (6 pnts)
• Dataset 25 in paper 10.1016/j.jct.2013.08.030   Activity coefficient    benzene + 4-butyl-4-methylmorpholinium tricyanomethanide  (6 pnts)
• Dataset 26 in paper 10.1016/j.jct.2013.08.030   Activity coefficient    toluene + 4-butyl-4-methylmorpholinium tricyanomethanide  (6 pnts)
• Dataset 27 in paper 10.1016/j.jct.2013.08.030   Activity coefficient    ethylbenzene + 4-butyl-4-methylmorpholinium tricyanomethanide  (6 pnts)
• Dataset 28 in paper 10.1016/j.jct.2013.08.030   Activity coefficient    4-butyl-4-methylmorpholinium tricyanomethanide + 1,2-dimethylbenzene  (6 pnts)
• Dataset 29 in paper 10.1016/j.jct.2013.08.030   Activity coefficient    4-butyl-4-methylmorpholinium tricyanomethanide + 1,3-dimethylbenzene  (6 pnts)
• Dataset 30 in paper 10.1016/j.jct.2013.08.030   Activity coefficient    4-butyl-4-methylmorpholinium tricyanomethanide + 1,4-dimethylbenzene  (6 pnts)
• Dataset 31 in paper 10.1016/j.jct.2013.08.030   Activity coefficient    4-butyl-4-methylmorpholinium tricyanomethanide + styrene  (6 pnts)
• Dataset 32 in paper 10.1016/j.jct.2013.08.030   Activity coefficient    4-butyl-4-methylmorpholinium tricyanomethanide + (1-methylethenyl)benzene  (6 pnts)
• Dataset 33 in paper 10.1016/j.jct.2013.08.030   Activity coefficient    4-butyl-4-methylmorpholinium tricyanomethanide + methanol  (6 pnts)
• Dataset 34 in paper 10.1016/j.jct.2013.08.030   Activity coefficient    4-butyl-4-methylmorpholinium tricyanomethanide + ethanol  (6 pnts)
• Dataset 35 in paper 10.1016/j.jct.2013.08.030   Activity coefficient    4-butyl-4-methylmorpholinium tricyanomethanide + propan-1-ol  (6 pnts)
• Dataset 36 in paper 10.1016/j.jct.2013.08.030   Activity coefficient    4-butyl-4-methylmorpholinium tricyanomethanide + propan-2-ol  (6 pnts)
• Dataset 37 in paper 10.1016/j.jct.2013.08.030   Activity coefficient    4-butyl-4-methylmorpholinium tricyanomethanide + butan-1-ol  (6 pnts)
• Dataset 38 in paper 10.1016/j.jct.2013.08.030   Activity coefficient    4-butyl-4-methylmorpholinium tricyanomethanide + butan-2-ol  (6 pnts)
• Dataset 39 in paper 10.1016/j.jct.2013.08.030   Activity coefficient    4-butyl-4-methylmorpholinium tricyanomethanide + 2-methyl-1-propanol  (6 pnts)
• Dataset 40 in paper 10.1016/j.jct.2013.08.030   Activity coefficient    4-butyl-4-methylmorpholinium tricyanomethanide + 2-methylpropan-2-ol  (6 pnts)
• Dataset 41 in paper 10.1016/j.jct.2013.08.030   Activity coefficient    4-butyl-4-methylmorpholinium tricyanomethanide + water  (6 pnts)
• Dataset 42 in paper 10.1016/j.jct.2013.08.030   Activity coefficient    thiophene + 4-butyl-4-methylmorpholinium tricyanomethanide  (6 pnts)
• Dataset 43 in paper 10.1016/j.jct.2013.08.030   Activity coefficient    4-butyl-4-methylmorpholinium tricyanomethanide + tetrahydrofuran  (6 pnts)
• Dataset 44 in paper 10.1016/j.jct.2013.08.030   Activity coefficient    4-butyl-4-methylmorpholinium tricyanomethanide + 1,4-dioxane  (6 pnts)
• Dataset 45 in paper 10.1016/j.jct.2013.08.030   Activity coefficient    4-butyl-4-methylmorpholinium tricyanomethanide + 2-methoxy-2-methylpropane  (6 pnts)
• Dataset 46 in paper 10.1016/j.jct.2013.08.030   Activity coefficient    4-butyl-4-methylmorpholinium tricyanomethanide + 2-ethoxy-2-methylpropane  (6 pnts)
• Dataset 47 in paper 10.1016/j.jct.2013.08.030   Activity coefficient    4-butyl-4-methylmorpholinium tricyanomethanide + 2-methoxy-2-methylbutane  (6 pnts)
• Dataset 48 in paper 10.1016/j.jct.2013.08.030   Activity coefficient    4-butyl-4-methylmorpholinium tricyanomethanide + diethyl ether  (6 pnts)
• Dataset 49 in paper 10.1016/j.jct.2013.08.030   Activity coefficient    4-butyl-4-methylmorpholinium tricyanomethanide + dipropyl ether  (6 pnts)
• Dataset 50 in paper 10.1016/j.jct.2013.08.030   Activity coefficient    4-butyl-4-methylmorpholinium tricyanomethanide + diisopropyl ether  (6 pnts)
• Dataset 51 in paper 10.1016/j.jct.2013.08.030   Activity coefficient    4-butyl-4-methylmorpholinium tricyanomethanide + dibutyl ether  (6 pnts)
• Dataset 52 in paper 10.1016/j.jct.2013.08.030   Activity coefficient    4-butyl-4-methylmorpholinium tricyanomethanide + acetone  (6 pnts)
• Dataset 53 in paper 10.1016/j.jct.2013.08.030   Activity coefficient    4-butyl-4-methylmorpholinium tricyanomethanide + pentan-2-one  (6 pnts)
• Dataset 54 in paper 10.1016/j.jct.2013.08.030   Activity coefficient    4-butyl-4-methylmorpholinium tricyanomethanide + pentan-3-one  (6 pnts)
• Dataset 55 in paper 10.1016/j.jct.2013.08.030   Activity coefficient    4-butyl-4-methylmorpholinium tricyanomethanide + methyl ethanoate  (6 pnts)
• Dataset 56 in paper 10.1016/j.jct.2013.08.030   Activity coefficient    4-butyl-4-methylmorpholinium tricyanomethanide + ethyl acetate  (6 pnts)
• Dataset 57 in paper 10.1016/j.jct.2013.08.030   Activity coefficient    4-butyl-4-methylmorpholinium tricyanomethanide + methyl propanoate  (6 pnts)
• Dataset 58 in paper 10.1016/j.jct.2013.08.030   Activity coefficient    4-butyl-4-methylmorpholinium tricyanomethanide + methyl butanoate  (6 pnts)
• Dataset 59 in paper 10.1016/j.jct.2013.08.030   Activity coefficient    4-butyl-4-methylmorpholinium tricyanomethanide + butanal  (6 pnts)
• Dataset 60 in paper 10.1016/j.jct.2013.08.030   Activity coefficient    4-butyl-4-methylmorpholinium tricyanomethanide + acetonitrile  (6 pnts)
• Dataset 61 in paper 10.1016/j.jct.2013.08.030   Activity coefficient    4-butyl-4-methylmorpholinium tricyanomethanide + pyridine  (6 pnts)
• Dataset 62 in paper 10.1016/j.jct.2013.08.030   Activity coefficient    4-butyl-4-methylmorpholinium tricyanomethanide + 1-nitropropane  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.08.031   Mass density, kg/m3    tetrabutylammonium bromide + water  (30 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.08.031   Mass density, kg/m3    water + tetra-iso-butyl ammonium bromide  (30 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.08.031   Mass density, kg/m3    water + tetra-sec-butyl ammonium bromide  (30 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.08.031   Mass density, kg/m3    N-butyl-N,N-bis(2-methylpropyl)-1-butanaminium bromide + water  (30 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.08.031   Mass density, kg/m3    water + N-butyl-N,N-bis(1-methylpropyl)-1-butanaminium bromide  (30 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.08.033   Refractive index (Na D-line)    1-butanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.08.033   Mass density, kg/m3    1-butanol  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.08.033   Speed of sound, m/s    1-butanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.08.033   Molar heat capacity at constant pressure, J/K/mol    1-butanol  (8 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.08.033   Refractive index (Na D-line)    1,2-butanediol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.08.033   Mass density, kg/m3    1,2-butanediol  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.08.033   Speed of sound, m/s    1,2-butanediol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.08.033   Molar heat capacity at constant pressure, J/K/mol    1,2-butanediol  (8 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.08.033   Mass density, kg/m3    butan-1-ol + 1,2-butanediol  (52 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.08.033   Speed of sound, m/s    butan-1-ol + 1,2-butanediol  (13 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.08.034   Mass density, kg/m3    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.08.034   Viscosity, Pa*s    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.08.034   Electrical conductivity, S/m    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (8 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.08.034   Mass density, kg/m3    propylene carbonate  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.08.034   Viscosity, Pa*s    propylene carbonate  (9 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.08.034   Mass density, kg/m3    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide + 4-methyl-1,3-dioxolan-2-one  (98 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.08.034   Viscosity, Pa*s    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide + 4-methyl-1,3-dioxolan-2-one  (99 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.08.034   Electrical conductivity, S/m    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide + 4-methyl-1,3-dioxolan-2-one  (88 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.09.001   Mass density, kg/m3    N-methyldiethanolamine  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.09.001   Viscosity, Pa*s    N-methyldiethanolamine  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.09.001   Mass density, kg/m3    iminodiethanol  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.09.001   Viscosity, Pa*s    iminodiethanol  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.09.001   Mass density, kg/m3    1-butyl-3-methylimidazolium acetate  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.09.001   Viscosity, Pa*s    1-butyl-3-methylimidazolium acetate  (7 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.09.001   Mass density, kg/m3    N-methyldiethanolamine + 1-butyl-3-methylimidazolium acetate  (36 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.09.001   Viscosity, Pa*s    N-methyldiethanolamine + 1-butyl-3-methylimidazolium acetate  (42 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.09.001   Mass density, kg/m3    diethanolamine + 1-butyl-3-methylimidazolium acetate  (36 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.09.001   Viscosity, Pa*s    diethanolamine + 1-butyl-3-methylimidazolium acetate  (41 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.09.003   (Relative) activity    2-diethylaminoethyl p-aminobenzoate hydrochloride + water + alpha-cyclodextrin  (8 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.09.003   (Relative) activity    lidocaine hydrochloride + water + alpha-cyclodextrin  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.09.003   (Relative) activity    2-(dimethylamino)ethyl 4-(butylamino)benzoate hydrochloride (1:1) + water + alpha-cyclodextrin  (8 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.09.003   (Relative) activity    water + alpha-cyclodextrin + ranitidine hydrochloride  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.09.004   Molar enthalpy of vaporization or sublimation, kJ/mol    4-(dimethylamino)-7-nitrobenzofurazan  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.09.004   Molar enthalpy of vaporization or sublimation, kJ/mol    7-(diethylamino)-4-nitrobenzofurazan  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.09.005   Mass density, kg/m3    1-propanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.09.005   Viscosity, Pa*s    1-propanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.09.005   Speed of sound, m/s    1-propanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.09.005   Mass density, kg/m3    1-butanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.09.005   Viscosity, Pa*s    1-butanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.09.005   Speed of sound, m/s    1-butanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.09.005   Mass density, kg/m3    1-pentanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.09.005   Viscosity, Pa*s    1-pentanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.09.005   Speed of sound, m/s    1-pentanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.09.005   Mass density, kg/m3    methyl benzoate  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.09.005   Viscosity, Pa*s    methyl benzoate  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.09.005   Speed of sound, m/s    methyl benzoate  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.09.005   Mass density, kg/m3    ethyl benzoate  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.09.005   Viscosity, Pa*s    ethyl benzoate  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.09.005   Speed of sound, m/s    ethyl benzoate  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.09.005   Mass density, kg/m3    propan-1-ol + butan-1-ol + methyl benzoate  (11 pnts)
• Dataset 17 in paper 10.1016/j.jct.2013.09.005   Speed of sound, m/s    propan-1-ol + butan-1-ol + methyl benzoate  (11 pnts)
• Dataset 18 in paper 10.1016/j.jct.2013.09.005   Viscosity, Pa*s    propan-1-ol + butan-1-ol + methyl benzoate  (11 pnts)
• Dataset 19 in paper 10.1016/j.jct.2013.09.005   Mass density, kg/m3    propan-1-ol + pentan-1-ol + methyl benzoate  (11 pnts)
• Dataset 20 in paper 10.1016/j.jct.2013.09.005   Speed of sound, m/s    propan-1-ol + pentan-1-ol + methyl benzoate  (11 pnts)
• Dataset 21 in paper 10.1016/j.jct.2013.09.005   Viscosity, Pa*s    propan-1-ol + pentan-1-ol + methyl benzoate  (11 pnts)
• Dataset 22 in paper 10.1016/j.jct.2013.09.005   Mass density, kg/m3    propan-1-ol + butan-1-ol + ethyl benzoate  (11 pnts)
• Dataset 23 in paper 10.1016/j.jct.2013.09.005   Speed of sound, m/s    propan-1-ol + butan-1-ol + ethyl benzoate  (11 pnts)
• Dataset 24 in paper 10.1016/j.jct.2013.09.005   Viscosity, Pa*s    propan-1-ol + butan-1-ol + ethyl benzoate  (11 pnts)
• Dataset 25 in paper 10.1016/j.jct.2013.09.005   Mass density, kg/m3    propan-1-ol + pentan-1-ol + ethyl benzoate  (11 pnts)
• Dataset 26 in paper 10.1016/j.jct.2013.09.005   Speed of sound, m/s    propan-1-ol + pentan-1-ol + ethyl benzoate  (11 pnts)
• Dataset 27 in paper 10.1016/j.jct.2013.09.005   Viscosity, Pa*s    propan-1-ol + pentan-1-ol + ethyl benzoate  (11 pnts)
• Dataset 28 in paper 10.1016/j.jct.2013.09.005   Mass density, kg/m3    propan-1-ol + methyl benzoate  (1 pnts)
• Dataset 29 in paper 10.1016/j.jct.2013.09.005   Speed of sound, m/s    propan-1-ol + methyl benzoate  (1 pnts)
• Dataset 30 in paper 10.1016/j.jct.2013.09.005   Viscosity, Pa*s    propan-1-ol + methyl benzoate  (1 pnts)
• Dataset 31 in paper 10.1016/j.jct.2013.09.005   Mass density, kg/m3    propan-1-ol + ethyl benzoate  (1 pnts)
• Dataset 32 in paper 10.1016/j.jct.2013.09.005   Speed of sound, m/s    propan-1-ol + ethyl benzoate  (1 pnts)
• Dataset 33 in paper 10.1016/j.jct.2013.09.005   Viscosity, Pa*s    propan-1-ol + ethyl benzoate  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.09.006   Mass density, kg/m3    ethanol  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.09.006   Viscosity, Pa*s    ethanol  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.09.006   Refractive index (Na D-line)    ethanol  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.09.007   Mass density, kg/m3    1-butyl-3-methylpyridinium dicyanamide  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.09.007   Activity coefficient    hexane + 1-butyl-3-methylpyridinium dicyanamide  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.09.007   Activity coefficient    3-methylpentane + 1-butyl-3-methylpyridinium dicyanamide  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.09.007   Activity coefficient    2,2-dimethylbutane + 1-butyl-3-methylpyridinium dicyanamide  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.09.007   Activity coefficient    heptane + 1-butyl-3-methylpyridinium dicyanamide  (7 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.09.007   Activity coefficient    octane + 1-butyl-3-methylpyridinium dicyanamide  (7 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.09.007   Activity coefficient    2,2,4-trimethylpentane + 1-butyl-3-methylpyridinium dicyanamide  (7 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.09.007   Activity coefficient    nonane + 1-butyl-3-methylpyridinium dicyanamide  (7 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.09.007   Activity coefficient    decane + 1-butyl-3-methylpyridinium dicyanamide  (7 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.09.007   Activity coefficient    cyclopentane + 1-butyl-3-methylpyridinium dicyanamide  (7 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.09.007   Activity coefficient    cyclohexane + 1-butyl-3-methylpyridinium dicyanamide  (7 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.09.007   Activity coefficient    methylcyclohexane + 1-butyl-3-methylpyridinium dicyanamide  (7 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.09.007   Activity coefficient    cycloheptane + 1-butyl-3-methylpyridinium dicyanamide  (7 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.09.007   Activity coefficient    cyclooctane + 1-butyl-3-methylpyridinium dicyanamide  (7 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.09.007   Activity coefficient    1-pentene + 1-butyl-3-methylpyridinium dicyanamide  (7 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.09.007   Activity coefficient    hex-1-ene + 1-butyl-3-methylpyridinium dicyanamide  (7 pnts)
• Dataset 17 in paper 10.1016/j.jct.2013.09.007   Activity coefficient    cyclohexene + 1-butyl-3-methylpyridinium dicyanamide  (7 pnts)
• Dataset 18 in paper 10.1016/j.jct.2013.09.007   Activity coefficient    1-heptene + 1-butyl-3-methylpyridinium dicyanamide  (7 pnts)
• Dataset 19 in paper 10.1016/j.jct.2013.09.007   Activity coefficient    oct-1-ene + 1-butyl-3-methylpyridinium dicyanamide  (7 pnts)
• Dataset 20 in paper 10.1016/j.jct.2013.09.007   Activity coefficient    1-decene + 1-butyl-3-methylpyridinium dicyanamide  (7 pnts)
• Dataset 21 in paper 10.1016/j.jct.2013.09.007   Activity coefficient    1-pentyne + 1-butyl-3-methylpyridinium dicyanamide  (7 pnts)
• Dataset 22 in paper 10.1016/j.jct.2013.09.007   Activity coefficient    1-hexyne + 1-butyl-3-methylpyridinium dicyanamide  (7 pnts)
• Dataset 23 in paper 10.1016/j.jct.2013.09.007   Activity coefficient    1-heptyne + 1-butyl-3-methylpyridinium dicyanamide  (7 pnts)
• Dataset 24 in paper 10.1016/j.jct.2013.09.007   Activity coefficient    1-octyne + 1-butyl-3-methylpyridinium dicyanamide  (7 pnts)
• Dataset 25 in paper 10.1016/j.jct.2013.09.007   Activity coefficient    benzene + 1-butyl-3-methylpyridinium dicyanamide  (5 pnts)
• Dataset 26 in paper 10.1016/j.jct.2013.09.007   Activity coefficient    toluene + 1-butyl-3-methylpyridinium dicyanamide  (5 pnts)
• Dataset 27 in paper 10.1016/j.jct.2013.09.007   Activity coefficient    ethylbenzene + 1-butyl-3-methylpyridinium dicyanamide  (5 pnts)
• Dataset 28 in paper 10.1016/j.jct.2013.09.007   Activity coefficient    1,2-dimethylbenzene + 1-butyl-3-methylpyridinium dicyanamide  (5 pnts)
• Dataset 29 in paper 10.1016/j.jct.2013.09.007   Activity coefficient    1,4-dimethylbenzene + 1-butyl-3-methylpyridinium dicyanamide  (5 pnts)
• Dataset 30 in paper 10.1016/j.jct.2013.09.007   Activity coefficient    1,3-dimethylbenzene + 1-butyl-3-methylpyridinium dicyanamide  (5 pnts)
• Dataset 31 in paper 10.1016/j.jct.2013.09.007   Activity coefficient    styrene + 1-butyl-3-methylpyridinium dicyanamide  (5 pnts)
• Dataset 32 in paper 10.1016/j.jct.2013.09.007   Activity coefficient    (1-methylethenyl)benzene + 1-butyl-3-methylpyridinium dicyanamide  (5 pnts)
• Dataset 33 in paper 10.1016/j.jct.2013.09.007   Activity coefficient    ethanol + 1-butyl-3-methylpyridinium dicyanamide  (4 pnts)
• Dataset 34 in paper 10.1016/j.jct.2013.09.007   Activity coefficient    propan-1-ol + 1-butyl-3-methylpyridinium dicyanamide  (4 pnts)
• Dataset 35 in paper 10.1016/j.jct.2013.09.007   Activity coefficient    butan-1-ol + 1-butyl-3-methylpyridinium dicyanamide  (4 pnts)
• Dataset 36 in paper 10.1016/j.jct.2013.09.007   Activity coefficient    water + 1-butyl-3-methylpyridinium dicyanamide  (4 pnts)
• Dataset 37 in paper 10.1016/j.jct.2013.09.007   Activity coefficient    thiophene + 1-butyl-3-methylpyridinium dicyanamide  (7 pnts)
• Dataset 38 in paper 10.1016/j.jct.2013.09.007   Activity coefficient    tetrahydrofuran + 1-butyl-3-methylpyridinium dicyanamide  (7 pnts)
• Dataset 39 in paper 10.1016/j.jct.2013.09.007   Activity coefficient    1,4-dioxane + 1-butyl-3-methylpyridinium dicyanamide  (4 pnts)
• Dataset 40 in paper 10.1016/j.jct.2013.09.007   Activity coefficient    2-methoxy-2-methylpropane + 1-butyl-3-methylpyridinium dicyanamide  (7 pnts)
• Dataset 41 in paper 10.1016/j.jct.2013.09.007   Activity coefficient    2-ethoxy-2-methylpropane + 1-butyl-3-methylpyridinium dicyanamide  (7 pnts)
• Dataset 42 in paper 10.1016/j.jct.2013.09.007   Activity coefficient    2-methoxy-2-methylbutane + 1-butyl-3-methylpyridinium dicyanamide  (7 pnts)
• Dataset 43 in paper 10.1016/j.jct.2013.09.007   Activity coefficient    diethyl ether + 1-butyl-3-methylpyridinium dicyanamide  (7 pnts)
• Dataset 44 in paper 10.1016/j.jct.2013.09.007   Activity coefficient    dipropyl ether + 1-butyl-3-methylpyridinium dicyanamide  (7 pnts)
• Dataset 45 in paper 10.1016/j.jct.2013.09.007   Activity coefficient    dibutyl ether + 1-butyl-3-methylpyridinium dicyanamide  (7 pnts)
• Dataset 46 in paper 10.1016/j.jct.2013.09.007   Activity coefficient    acetone + 1-butyl-3-methylpyridinium dicyanamide  (5 pnts)
• Dataset 47 in paper 10.1016/j.jct.2013.09.007   Activity coefficient    pentan-2-one + 1-butyl-3-methylpyridinium dicyanamide  (5 pnts)
• Dataset 48 in paper 10.1016/j.jct.2013.09.007   Activity coefficient    pentan-3-one + 1-butyl-3-methylpyridinium dicyanamide  (5 pnts)
• Dataset 49 in paper 10.1016/j.jct.2013.09.007   Activity coefficient    2-hexanone + 1-butyl-3-methylpyridinium dicyanamide  (5 pnts)
• Dataset 50 in paper 10.1016/j.jct.2013.09.007   Activity coefficient    cyclohexanone + 1-butyl-3-methylpyridinium dicyanamide  (4 pnts)
• Dataset 51 in paper 10.1016/j.jct.2013.09.007   Activity coefficient    acetonitrile + 1-butyl-3-methylpyridinium dicyanamide  (4 pnts)
• Dataset 52 in paper 10.1016/j.jct.2013.09.007   Activity coefficient    pyridine + 1-butyl-3-methylpyridinium dicyanamide  (4 pnts)
• Dataset 53 in paper 10.1016/j.jct.2013.09.007   Activity coefficient    1-nitropropane + 1-butyl-3-methylpyridinium dicyanamide  (4 pnts)
• Dataset 54 in paper 10.1016/j.jct.2013.09.007   Activity coefficient    3-hexanone + 1-butyl-3-methylpyridinium dicyanamide  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.09.008   Mass density, kg/m3    water  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.09.008   Speed of sound, m/s    water  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.09.008   Viscosity, Pa*s    water  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.09.008   Mass density, kg/m3    L-phenylalanine + L-arabinose + water  (84 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.09.008   Speed of sound, m/s    L-phenylalanine + L-arabinose + water  (84 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.09.008   Viscosity, Pa*s    L-phenylalanine + L-arabinose + water  (70 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.09.008   Mass density, kg/m3    D-glucose + L-phenylalanine + water  (84 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.09.008   Speed of sound, m/s    D-glucose + L-phenylalanine + water  (84 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.09.008   Viscosity, Pa*s    D-glucose + L-phenylalanine + water  (70 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.09.008   Mass density, kg/m3    D-sucrose + L-phenylalanine + water  (84 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.09.008   Speed of sound, m/s    D-sucrose + L-phenylalanine + water  (84 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.09.008   Viscosity, Pa*s    D-sucrose + L-phenylalanine + water  (70 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.09.008   Mass density, kg/m3    L-phenylalanine + water  (42 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.09.008   Speed of sound, m/s    L-phenylalanine + water  (42 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.09.008   Viscosity, Pa*s    L-phenylalanine + water  (35 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.09.008   Mass density, kg/m3    L-arabinose + water  (12 pnts)
• Dataset 17 in paper 10.1016/j.jct.2013.09.008   Speed of sound, m/s    L-arabinose + water  (12 pnts)
• Dataset 18 in paper 10.1016/j.jct.2013.09.008   Viscosity, Pa*s    L-arabinose + water  (10 pnts)
• Dataset 19 in paper 10.1016/j.jct.2013.09.008   Mass density, kg/m3    D(+)-glucose + water  (12 pnts)
• Dataset 20 in paper 10.1016/j.jct.2013.09.008   Speed of sound, m/s    D(+)-glucose + water  (12 pnts)
• Dataset 21 in paper 10.1016/j.jct.2013.09.008   Viscosity, Pa*s    D(+)-glucose + water  (10 pnts)
• Dataset 22 in paper 10.1016/j.jct.2013.09.008   Mass density, kg/m3    D-sucrose + water  (12 pnts)
• Dataset 23 in paper 10.1016/j.jct.2013.09.008   Speed of sound, m/s    D-sucrose + water  (12 pnts)
• Dataset 24 in paper 10.1016/j.jct.2013.09.008   Viscosity, Pa*s    D-sucrose + water  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.09.009   Mass density, kg/m3    2-aminoacetic acid + sarcosine + water  (10 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.09.009   Speed of sound, m/s    2-aminoacetic acid + sarcosine + water  (10 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.09.009   Mass density, kg/m3    (S)-2-aminopropanoic acid + sarcosine + water  (10 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.09.009   Speed of sound, m/s    (S)-2-aminopropanoic acid + sarcosine + water  (10 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.09.009   Mass density, kg/m3    sarcosine + (+/-)-alpha-aminobutyric acid + water  (11 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.09.009   Speed of sound, m/s    sarcosine + (+/-)-alpha-aminobutyric acid + water  (11 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.09.009   Mass density, kg/m3    L-valine + sarcosine + water  (9 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.09.009   Speed of sound, m/s    L-valine + sarcosine + water  (9 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.09.009   Mass density, kg/m3    L-leucine + sarcosine + water  (9 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.09.009   Speed of sound, m/s    L-leucine + sarcosine + water  (9 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.09.009   Mass density, kg/m3    urea + sarcosine + water  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.09.009   Speed of sound, m/s    urea + sarcosine + water  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.09.009   Mass density, kg/m3    sarcosine + water  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.09.009   Speed of sound, m/s    sarcosine + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.09.010   Mass density, kg/m3    2-hydroxy-N-methylethanaminium propionate  (104 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.09.010   Molar heat capacity at constant pressure, J/K/mol    2-hydroxy-N-methylethanaminium propionate  (111 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.09.010   Mass density, kg/m3    N-methyl-2-hydroxyethylammonium butanoate  (42 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.09.010   Molar heat capacity at constant pressure, J/K/mol    N-methyl-2-hydroxyethylammonium butanoate  (92 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.09.010   Mass density, kg/m3    2-hydroxy-N-methylethanaminium pentanoate  (42 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.09.010   Molar heat capacity at constant pressure, J/K/mol    2-hydroxy-N-methylethanaminium pentanoate  (107 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.09.012   Mole fraction    ethanol + 1,12-dodecanedioic acid  (8 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.09.012   Mole fraction    acetone + 1,12-dodecanedioic acid  (8 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.09.012   Mole fraction    pentan-3-one + 1,12-dodecanedioic acid  (8 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.09.012   Mole fraction    acetic acid + 1,12-dodecanedioic acid  (8 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.09.012   Mole fraction    butanone + 1,12-dodecanedioic acid  (8 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.09.012   Mole fraction    ethyl acetate + 1,12-dodecanedioic acid  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.09.015   Mass density, kg/m3    1-ethyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.09.015   Speed of sound, m/s    1-ethyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.09.015   Mass density, kg/m3    butyrolactam  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.09.015   Speed of sound, m/s    butyrolactam  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.09.015   Mass density, kg/m3    N-methyl-2-pyrrolidone  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.09.015   Speed of sound, m/s    N-methyl-2-pyrrolidone  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.09.015   Mass density, kg/m3    pyridine  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.09.015   Speed of sound, m/s    pyridine  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.09.015   Mass density, kg/m3    water  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.09.015   Speed of sound, m/s    water  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.09.015   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    pyridine + 2-pyrrolidinone  (18 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.09.015   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    pyridine + N-methylpyrrolidone  (18 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.09.015   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    water + 1-ethyl-3-methylimidazolium tetrafluoroborate  (18 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.09.015   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-pyrrolidinone + water  (18 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.09.015   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    pyridine + 2-pyrrolidinone + 1-ethyl-3-methylimidazolium tetrafluoroborate  (32 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.09.015   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-pyrrolidinone + water + 1-ethyl-3-methylimidazolium tetrafluoroborate  (32 pnts)
• Dataset 17 in paper 10.1016/j.jct.2013.09.015   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    pyridine + N-methylpyrrolidone + 1-ethyl-3-methylimidazolium tetrafluoroborate  (32 pnts)
• Dataset 18 in paper 10.1016/j.jct.2013.09.015   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    N-methylpyrrolidone + water + 1-ethyl-3-methylimidazolium tetrafluoroborate  (32 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.09.016   Mass fraction    cesium chloride + water  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.09.016   Mass fraction    water + erbium trichloride  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.09.016   Mass fraction    cesium chloride + water + erbium trichloride  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.09.016   Mass fraction    cesium chloride + water + erbium trichloride  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.09.016   Mass fraction    cesium chloride + water + erbium trichloride  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.09.016   Mass fraction    cesium chloride + water + erbium trichloride  (2 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.09.016   Mass fraction    cesium chloride + water + erbium trichloride  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.09.016   Mass fraction    cesium chloride + water + erbium trichloride  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.09.016   Mass fraction    cesium chloride + water + erbium trichloride  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.09.016   Mass fraction    cesium chloride + water + erbium trichloride  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.09.016   Mass fraction    cesium chloride + water + erbium trichloride  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.09.016   Mass fraction    cesium chloride + water + erbium trichloride  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.09.016   Mass fraction    hydrogen chloride + cesium chloride + water  (2 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.09.016   Mass fraction    hydrogen chloride + water + erbium trichloride  (2 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.09.017   Mass density, kg/m3    heptane  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.09.017   Viscosity, Pa*s    heptane  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.09.017   Mass density, kg/m3    n-octane  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.09.017   Viscosity, Pa*s    n-octane  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.09.017   Mass density, kg/m3    n-nonane  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.09.017   Viscosity, Pa*s    n-nonane  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.09.017   Mass density, kg/m3    n-decane  (4 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.09.017   Viscosity, Pa*s    n-decane  (4 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.09.017   Mass density, kg/m3    trioctylamine  (4 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.09.017   Viscosity, Pa*s    trioctylamine  (4 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.09.017   Mass density, kg/m3    heptane + trioctylamine  (36 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.09.017   Viscosity, Pa*s    heptane + trioctylamine  (36 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.09.017   Mass density, kg/m3    octane + trioctylamine  (33 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.09.017   Viscosity, Pa*s    octane + trioctylamine  (33 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.09.017   Mass density, kg/m3    nonane + trioctylamine  (33 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.09.017   Viscosity, Pa*s    nonane + trioctylamine  (33 pnts)
• Dataset 17 in paper 10.1016/j.jct.2013.09.017   Mass density, kg/m3    decane + trioctylamine  (33 pnts)
• Dataset 18 in paper 10.1016/j.jct.2013.09.017   Viscosity, Pa*s    decane + trioctylamine  (33 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.09.018   Mass density, kg/m3    methanol  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.09.018   Viscosity, Pa*s    methanol  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.09.018   Mass density, kg/m3    methanol + 1-butyl-2,3-dimethylimidazolium tetrafluoroborate  (15 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.09.018   Viscosity, Pa*s    methanol + 1-butyl-2,3-dimethylimidazolium tetrafluoroborate  (15 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.09.018   Mass density, kg/m3    methanol + N,N'-ethylenebis(salicylideneiminato)diaquachromium(III) chloride + 1-butyl-2,3-dimethylimidazolium tetrafluoroborate  (90 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.09.018   Viscosity, Pa*s    methanol + N,N'-ethylenebis(salicylideneiminato)diaquachromium(III) chloride + 1-butyl-2,3-dimethylimidazolium tetrafluoroborate  (90 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.09.018   Mass density, kg/m3    methanol + N,N'-ethylenebis(salicylideneiminato)diaquachromium(III) chloride  (18 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.09.018   Viscosity, Pa*s    methanol + N,N'-ethylenebis(salicylideneiminato)diaquachromium(III) chloride  (18 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.09.019   Critical temperature, K    dihexyl ether  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.09.019   Critical pressure, kPa    dihexyl ether  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.09.019   Critical temperature, K    dioctyl ether  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.09.019   Critical pressure, kPa    dioctyl ether  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.09.019   Critical temperature, K    decane, 1,1'-oxybis-  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.09.019   Critical pressure, kPa    decane, 1,1'-oxybis-  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.09.020   Vapor or sublimation pressure, kPa    1,3-dimethylimidazolium bis((trifluoromethyl)sulfonyl)amide  (10 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.09.020   Vapor or sublimation pressure, kPa    1-ethyl-3-propylimidazolium bis(trifluoromethylsulfonyl)imide  (14 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.09.021   Molar enthalpy of solution, kJ/mol    methanol + sodium iodide + 1,4,7,10,13-pentaoxacyclopentadecane  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.09.021   Molar enthalpy of solution, kJ/mol    sodium iodide + water + 1,4,7,10,13-pentaoxacyclopentadecane  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.09.024   Mass density, kg/m3    ethanol  (24 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.09.024   Mass density, kg/m3    (-)-fenchone  (24 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.09.024   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethanol + (-)-fenchone  (44 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.09.024   Mass density, kg/m3    ethanol + (-)-fenchone  (52 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.09.024   Mass density, kg/m3    ethanol + (-)-fenchone  (260 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.09.026   Mass density, kg/m3    1-propanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.09.026   Mass density, kg/m3    methyl ethyl ketone  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.09.026   Mass density, kg/m3    triethylamine  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.09.026   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propan-1-ol + butanone + triethylamine  (57 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.09.027   Mole fraction    water + 4-amino-N-(2-chloro-4-methylphenyl)benzenesulfonamide  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.09.027   Mole fraction    water + 4-amino-N-(4-chloro-2-methylphenyl)benzenesulfonamide  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.09.027   Mole fraction    water + 4-amino-N-(2,4,5-trichlorophenyl)benzenesulfonamide  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.09.027   Mole fraction    water + 4-amino-2-chloro-N-(2-chlorophenyl)benzenesulfonamide  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.09.027   Mole fraction    water + 4-amino-2-chloro-N-(4-chlorophenyl)benzenesulfonamide  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.09.027   Mole fraction    water + 4-amino-N-(4-chlorophenyl)-2-methylbenzenesulfonamide  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.09.027   Mole fraction    water + 4-amino-N-(2-chlorophenyl)-2-methylbenzenesulfonamide  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.09.027   Mole fraction    water + 4-amino-2-methyl-N-(2-nitrophenyl)benzenesulfonamide  (5 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.09.027   Mole fraction    water + 4-amino-N-(3-chloro-4-methylphenyl)benzenesulfonamide  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.09.027   Mole fraction    octan-1-ol + 4-amino-N-(2-chloro-4-methylphenyl)benzenesulfonamide  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.09.027   Mole fraction    octan-1-ol + 4-amino-N-(4-chloro-2-methylphenyl)benzenesulfonamide  (5 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.09.027   Mole fraction    octan-1-ol + 4-amino-N-(2,4,5-trichlorophenyl)benzenesulfonamide  (5 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.09.027   Mole fraction    octan-1-ol + 4-amino-2-chloro-N-(2-chlorophenyl)benzenesulfonamide  (5 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.09.027   Mole fraction    octan-1-ol + 4-amino-2-chloro-N-(4-chlorophenyl)benzenesulfonamide  (5 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.09.027   Mole fraction    octan-1-ol + 4-amino-N-(4-chlorophenyl)-2-methylbenzenesulfonamide  (5 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.09.027   Mole fraction    octan-1-ol + 4-amino-N-(2-chlorophenyl)-2-methylbenzenesulfonamide  (5 pnts)
• Dataset 17 in paper 10.1016/j.jct.2013.09.027   Mole fraction    octan-1-ol + 4-amino-2-methyl-N-(2-nitrophenyl)benzenesulfonamide  (5 pnts)
• Dataset 18 in paper 10.1016/j.jct.2013.09.027   Mole fraction    octan-1-ol + 4-amino-N-(3-chloro-4-methylphenyl)benzenesulfonamide  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.09.028   Mass density, kg/m3    1-ethyl-3,5-dimethyl-2-pentylpyridinium bis(trifluoromethylsulfonyl)imide  (10 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.09.028   Viscosity, Pa*s    1-ethyl-3,5-dimethyl-2-pentylpyridinium bis(trifluoromethylsulfonyl)imide  (10 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.09.028   Refractive index (Na D-line)    1-ethyl-3,5-dimethyl-2-pentylpyridinium bis(trifluoromethylsulfonyl)imide  (10 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.09.028   Speed of sound, m/s    1-ethyl-3,5-dimethyl-2-pentylpyridinium bis(trifluoromethylsulfonyl)imide  (10 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.09.028   Mass density, kg/m3    1-butyl-3,5-dimethyl-2-pentylpyridinium bis(trifluoromethylsulfonyl)imide  (10 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.09.028   Viscosity, Pa*s    1-butyl-3,5-dimethyl-2-pentylpyridinium bis(trifluoromethylsulfonyl)imide  (10 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.09.028   Refractive index (Na D-line)    1-butyl-3,5-dimethyl-2-pentylpyridinium bis(trifluoromethylsulfonyl)imide  (10 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.09.028   Speed of sound, m/s    1-butyl-3,5-dimethyl-2-pentylpyridinium bis(trifluoromethylsulfonyl)imide  (10 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.09.028   Mass density, kg/m3    1-hexyl-2,3,5-trimethylpyridinium bis(trifluoromethylsulfonyl)imide  (10 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.09.028   Viscosity, Pa*s    1-hexyl-2,3,5-trimethylpyridinium bis(trifluoromethylsulfonyl)imide  (10 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.09.028   Refractive index (Na D-line)    1-hexyl-2,3,5-trimethylpyridinium bis(trifluoromethylsulfonyl)imide  (10 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.09.028   Speed of sound, m/s    1-hexyl-2,3,5-trimethylpyridinium bis(trifluoromethylsulfonyl)imide  (10 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.09.028   Mass density, kg/m3    1-hexyl-2-ethyl-3,5-dimethylpyridinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (10 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.09.028   Viscosity, Pa*s    1-hexyl-2-ethyl-3,5-dimethylpyridinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (10 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.09.028   Refractive index (Na D-line)    1-hexyl-2-ethyl-3,5-dimethylpyridinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (10 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.09.028   Speed of sound, m/s    1-hexyl-2-ethyl-3,5-dimethylpyridinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (10 pnts)
• Dataset 17 in paper 10.1016/j.jct.2013.09.028   Mass density, kg/m3    1-hexyl-3,5-dimethyl-2-pentylpyridinium bis(trifluoromethylsulfonyl)imide  (10 pnts)
• Dataset 18 in paper 10.1016/j.jct.2013.09.028   Viscosity, Pa*s    1-hexyl-3,5-dimethyl-2-pentylpyridinium bis(trifluoromethylsulfonyl)imide  (10 pnts)
• Dataset 19 in paper 10.1016/j.jct.2013.09.028   Refractive index (Na D-line)    1-hexyl-3,5-dimethyl-2-pentylpyridinium bis(trifluoromethylsulfonyl)imide  (10 pnts)
• Dataset 20 in paper 10.1016/j.jct.2013.09.028   Speed of sound, m/s    1-hexyl-3,5-dimethyl-2-pentylpyridinium bis(trifluoromethylsulfonyl)imide  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.09.030   Electrical conductivity, S/m    ethylhexadecyldimethylammonium bromide + water + Cefradin  (41 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.09.030   Electrical conductivity, S/m    water + cefradine  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.09.032   Mass density, kg/m3    1-butyl-3-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.09.032   Mass density, kg/m3    1-hexyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.09.032   Triple point temperature, K    1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.09.032   Mass density, kg/m3    1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (9 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.09.032   Viscosity, Pa*s    1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.09.032   Mass density, kg/m3    thiophene  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.09.032   Refractive index (Na D-line)    thiophene  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.09.032   Refractive index (Na D-line)    benzo[b]thiophene  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.09.032   Mass density, kg/m3    benzo[b]thiophene  (13 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.09.032   Mass density, kg/m3    heptane  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.09.032   Refractive index (Na D-line)    heptane  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.09.032   Mass density, kg/m3    1-propanol  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.09.032   Refractive index (Na D-line)    1-propanol  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.09.032   Mass density, kg/m3    acetone  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.09.032   Refractive index (Na D-line)    acetone  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.09.032   Mole fraction,Mole fraction,Mole fraction    thiophene + heptane + 1-butyl-3-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (10 pnts)
• Dataset 17 in paper 10.1016/j.jct.2013.09.032   Mole fraction,Mole fraction,Mole fraction    thiophene + heptane + 1-hexyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (12 pnts)
• Dataset 18 in paper 10.1016/j.jct.2013.09.032   Mole fraction,Mole fraction,Mole fraction    thiophene + heptane + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (10 pnts)
• Dataset 19 in paper 10.1016/j.jct.2013.09.032   Mole fraction,Mole fraction,Mole fraction    benzo[b]thiophene + heptane + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (11 pnts)
• Dataset 20 in paper 10.1016/j.jct.2013.09.032   Mole fraction,Mole fraction,Mole fraction    benzo[b]thiophene + heptane + 1-hexyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (12 pnts)
• Dataset 21 in paper 10.1016/j.jct.2013.09.032   Mole fraction    heptane + 1-butyl-3-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2013.09.032   Mole fraction    thiophene + 1-butyl-3-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 23 in paper 10.1016/j.jct.2013.09.032   Mole fraction    heptane + 1-hexyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 24 in paper 10.1016/j.jct.2013.09.032   Mole fraction    thiophene + 1-hexyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 25 in paper 10.1016/j.jct.2013.09.032   Mole fraction    heptane + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 26 in paper 10.1016/j.jct.2013.09.032   Mole fraction    thiophene + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 27 in paper 10.1016/j.jct.2013.09.032   Mole fraction    benzo[b]thiophene + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 28 in paper 10.1016/j.jct.2013.09.032   Mole fraction    benzo[b]thiophene + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 29 in paper 10.1016/j.jct.2013.09.032   Mole fraction    benzo[b]thiophene + 1-hexyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 30 in paper 10.1016/j.jct.2013.09.032   Mole fraction    benzo[b]thiophene + 1-hexyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.09.035   Mass density, kg/m3    2-trifluoromethyl-3-ethoxydodecafluorohexane  (144 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.09.035   Mass density, kg/m3    R-134a  (32 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.09.035   Mass density, kg/m3    1-ethoxy-1,1,2,2,3,3,4,4,4-nonafluorobutane + nonafluoroisobutyl ethyl ether  (142 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.09.037   Viscosity, Pa*s    tetrabutylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (11 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.09.037   Mass density, kg/m3    tetrabutylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (13 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.09.037   Viscosity, Pa*s    trimethyloctylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (10 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.09.037   Mass density, kg/m3    trimethyloctylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (13 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.09.037   Viscosity, Pa*s    tributylmethylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (7 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.09.037   Mass density, kg/m3    tributylmethylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.09.039   Mass density, kg/m3    para-xylene  (18 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.09.039   Mass density, kg/m3    1,4-dimethylbenzene + dimethyl carbonate  (180 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.09.039   Mass density, kg/m3    diethyl carbonate + 1,4-dimethylbenzene  (216 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.09.039   Mass density, kg/m3    1,4-dimethylbenzene + octane  (198 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.09.039   Mass density, kg/m3    1,4-dimethylbenzene + n-decane  (216 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.09.041   Mass density, kg/m3    1-propanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.09.041   Speed of sound, m/s    1-propanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.09.041   Mass density, kg/m3    2-propanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.09.041   Speed of sound, m/s    2-propanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.09.041   Mass density, kg/m3    1-butanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.09.041   Speed of sound, m/s    1-butanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.09.041   Mass density, kg/m3    (RS)-2-butanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.09.041   Speed of sound, m/s    (RS)-2-butanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.09.041   Mass density, kg/m3    1-pentanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.09.041   Speed of sound, m/s    1-pentanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.09.041   Mass density, kg/m3    1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.09.041   Speed of sound, m/s    1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.09.041   Mass density, kg/m3    propan-1-ol + 1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (15 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.09.041   Osmotic coefficient    propan-1-ol + 1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (14 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.09.041   Mass density, kg/m3    propan-2-ol + 1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (15 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.09.041   Osmotic coefficient    propan-2-ol + 1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (15 pnts)
• Dataset 17 in paper 10.1016/j.jct.2013.09.041   Mass density, kg/m3    butan-1-ol + 1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (15 pnts)
• Dataset 18 in paper 10.1016/j.jct.2013.09.041   Osmotic coefficient    butan-1-ol + 1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (14 pnts)
• Dataset 19 in paper 10.1016/j.jct.2013.09.041   Mass density, kg/m3    butan-2-ol + 1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (14 pnts)
• Dataset 20 in paper 10.1016/j.jct.2013.09.041   Osmotic coefficient    butan-2-ol + 1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (15 pnts)
• Dataset 21 in paper 10.1016/j.jct.2013.09.041   Mass density, kg/m3    pentan-1-ol + 1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (13 pnts)
• Dataset 22 in paper 10.1016/j.jct.2013.09.041   Osmotic coefficient    pentan-1-ol + 1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (14 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.09.042   Normal melting temperature, K    N-(m-tolyl)-3-thia-1-azabicyclo[3.3.1]nonan-2-imine  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.09.042   Molar enthalpy of transition or fusion, kJ/mol    N-(m-tolyl)-3-thia-1-azabicyclo[3.3.1]nonan-2-imine  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.09.042   Vapor or sublimation pressure, kPa    N-(m-tolyl)-3-thia-1-azabicyclo[3.3.1]nonan-2-imine  (13 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.09.042   Normal melting temperature, K    N-(4-ethylphenyl)-3-thia-1-azabicyclo[3.3.1]nonan-2-imine  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.09.042   Molar enthalpy of transition or fusion, kJ/mol    N-(4-ethylphenyl)-3-thia-1-azabicyclo[3.3.1]nonan-2-imine  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.09.042   Vapor or sublimation pressure, kPa    N-(4-ethylphenyl)-3-thia-1-azabicyclo[3.3.1]nonan-2-imine  (15 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.09.042   Normal melting temperature, K    N-(4-chlorophenyl)-3-thia-1-azabicyclo[3.3.1]nonan-2-imine  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.09.042   Molar enthalpy of transition or fusion, kJ/mol    N-(4-chlorophenyl)-3-thia-1-azabicyclo[3.3.1]nonan-2-imine  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.09.042   Vapor or sublimation pressure, kPa    N-(4-chlorophenyl)-3-thia-1-azabicyclo[3.3.1]nonan-2-imine  (15 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.09.042   Normal melting temperature, K    N-(3,4-dichlorophenyl)-3-thia-1-azabicyclo[3.3.1]nonan-2-imine  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.09.042   Molar enthalpy of transition or fusion, kJ/mol    N-(3,4-dichlorophenyl)-3-thia-1-azabicyclo[3.3.1]nonan-2-imine  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.09.042   Vapor or sublimation pressure, kPa    N-(3,4-dichlorophenyl)-3-thia-1-azabicyclo[3.3.1]nonan-2-imine  (12 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.09.042   Normal melting temperature, K    N-(3-chloro-4-methylphenyl)-3-thia-1-azabicyclo[3.3.1]nonan-2-imine  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.09.042   Molar enthalpy of transition or fusion, kJ/mol    N-(3-chloro-4-methylphenyl)-3-thia-1-azabicyclo[3.3.1]nonan-2-imine  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.09.042   Vapor or sublimation pressure, kPa    N-(3-chloro-4-methylphenyl)-3-thia-1-azabicyclo[3.3.1]nonan-2-imine  (14 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.09.043   Mass density, kg/m3    carbamaldehyde  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.09.043   Viscosity, Pa*s    carbamaldehyde  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.09.043   Mass density, kg/m3    2-propanol  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.09.043   Viscosity, Pa*s    2-propanol  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.09.043   Mass density, kg/m3    (RS)-2-butanol  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.09.043   Viscosity, Pa*s    (RS)-2-butanol  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.09.043   Mass density, kg/m3    2-pentanol  (4 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.09.043   Viscosity, Pa*s    2-pentanol  (4 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.09.043   Mass density, kg/m3    2-hexanol  (4 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.09.043   Viscosity, Pa*s    2-hexanol  (4 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.09.043   Mass density, kg/m3    amylmethylcarbinol  (4 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.09.043   Viscosity, Pa*s    amylmethylcarbinol  (4 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.09.043   Mass density, kg/m3    propan-2-ol + formamide  (48 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.09.043   Viscosity, Pa*s    propan-2-ol + formamide  (48 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.09.043   Mass density, kg/m3    formamide + butan-2-ol  (48 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.09.043   Viscosity, Pa*s    formamide + butan-2-ol  (48 pnts)
• Dataset 17 in paper 10.1016/j.jct.2013.09.043   Mass density, kg/m3    formamide + pentan-2-ol  (48 pnts)
• Dataset 18 in paper 10.1016/j.jct.2013.09.043   Viscosity, Pa*s    formamide + pentan-2-ol  (48 pnts)
• Dataset 19 in paper 10.1016/j.jct.2013.09.043   Mass density, kg/m3    formamide + 2-hexanol  (48 pnts)
• Dataset 20 in paper 10.1016/j.jct.2013.09.043   Viscosity, Pa*s    formamide + 2-hexanol  (48 pnts)
• Dataset 21 in paper 10.1016/j.jct.2013.09.043   Mass density, kg/m3    formamide + 2-heptanol  (48 pnts)
• Dataset 22 in paper 10.1016/j.jct.2013.09.043   Viscosity, Pa*s    formamide + 2-heptanol  (48 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.09.044   Mass density, kg/m3    (R)-p-mentha-1,8-diene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.09.044   Viscosity, Pa*s    (R)-p-mentha-1,8-diene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.09.044   Mass density, kg/m3    (+/-)-citronellal  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.09.044   Viscosity, Pa*s    (+/-)-citronellal  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.09.044   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.09.044   Viscosity, Pa*s    ethanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.09.044   Mass density, kg/m3    water  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.09.044   Viscosity, Pa*s    water  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.09.044   Mass density, kg/m3    ethanol + water + (R)-1-methyl-4-(1-methylethenyl)cyclohexene  (6 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.09.044   Viscosity, Pa*s    ethanol + water + (R)-1-methyl-4-(1-methylethenyl)cyclohexene  (6 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.09.044   Mass fraction,Mass fraction,Mass fraction    ethanol + water + (R)-1-methyl-4-(1-methylethenyl)cyclohexene  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.09.046   Mass density, kg/m3    water  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.09.046   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.09.046   Vapor or sublimation pressure, kPa    water  (10 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.09.046   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.09.046   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.09.046   Vapor or sublimation pressure, kPa    ethanol  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.09.046   Mass density, kg/m3    glycerol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.09.046   Refractive index (Na D-line)    glycerol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.09.046   Vapor or sublimation pressure, kPa    glycerol  (4 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.09.046   Vapor or sublimation pressure, kPa    glycerol + ethanol  (84 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.09.046   Vapor or sublimation pressure, kPa    glycerol + water  (94 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.10.001   Viscosity, Pa*s    2,6,10,15,19,23-hexamethyltetracosane  (28 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.10.001   Viscosity, Pa*s    2,6,10,15,19,23-hexamethyltetracosane  (28 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.10.001   Viscosity, Pa*s    2,6,10,15,19,23-hexamethyltetracosane  (16 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.10.001   Viscosity, Pa*s    2,6,10,15,19,23-hexamethyltetracosane  (24 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.10.001   Viscosity, Pa*s    2,6,10,15,19,23-hexamethyltetracosane  (40 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.10.001   Viscosity, Pa*s    2,6,10,15,19,23-hexamethyltetracosane  (40 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.10.002   Normal melting temperature, K    cesium tetrakis(1,1,1-trifluoro-5,5-dimethyl-2,4-hexanedionato-O,O')yttrate(1-)  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.10.002   Molar enthalpy of transition or fusion, kJ/mol    cesium tetrakis(1,1,1-trifluoro-5,5-dimethyl-2,4-hexanedionato-O,O')yttrate(1-)  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.10.002   Vapor or sublimation pressure, kPa    cesium tetrakis(1,1,1-trifluoro-5,5-dimethyl-2,4-hexanedionato-O,O')yttrate(1-)  (11 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.10.002   Vapor or sublimation pressure, kPa    cesium tetrakis(1,1,1-trifluoro-5,5-dimethyl-2,4-hexanedionato-O,O')yttrate(1-)  (11 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.10.002   Vapor or sublimation pressure, kPa    sodium tetrakis(1,1,1-trifluoro-5,5-dimethyl-2,4-hexanedionato-O,O')yttrate(1-)  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.10.002   Vapor or sublimation pressure, kPa    potassium tetrakis(1,1,1-trifluoro-5,5-dimethyl-2,4-hexanedionato-O,O')yttrate(1-)  (10 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.10.002   Triple point temperature, K    cesium tetrakis(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato-O,O')yttrate(1-)  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.10.002   Normal melting temperature, K    cesium tetrakis(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato-O,O')yttrate(1-)  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.10.002   Molar enthalpy of transition or fusion, kJ/mol    cesium tetrakis(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato-O,O')yttrate(1-)  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.10.002   Vapor or sublimation pressure, kPa    cesium tetrakis(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato-O,O')yttrate(1-)  (12 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.10.002   Triple point temperature, K    cesium tetrakis(1,1,1-trifluoro-2,4-pentanedionato-O,O')yttrate(1-)  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.10.002   Normal melting temperature, K    cesium tetrakis(1,1,1-trifluoro-2,4-pentanedionato-O,O')yttrate(1-)  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.10.002   Molar enthalpy of transition or fusion, kJ/mol    cesium tetrakis(1,1,1-trifluoro-2,4-pentanedionato-O,O')yttrate(1-)  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.10.002   Molar enthalpy of transition or fusion, kJ/mol    cesium tetrakis(1,1,1-trifluoro-2,4-pentanedionato-O,O')yttrate(1-)  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.10.002   Vapor or sublimation pressure, kPa    cesium tetrakis(1,1,1-trifluoro-2,4-pentanedionato-O,O')yttrate(1-)  (7 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.10.002   Normal melting temperature, K    cesium tetrakis(4,4,4-trifluoro-1-phenyl-1,3-butanedionato-O,O')yttrate(1-)  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2013.10.002   Molar enthalpy of transition or fusion, kJ/mol    cesium tetrakis(4,4,4-trifluoro-1-phenyl-1,3-butanedionato-O,O')yttrate(1-)  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2013.10.002   Vapor or sublimation pressure, kPa    cesium tetrakis(4,4,4-trifluoro-1-phenyl-1,3-butanedionato-O,O')yttrate(1-)  (6 pnts)
• Dataset 19 in paper 10.1016/j.jct.2013.10.002   Vapor or sublimation pressure, kPa    cesium tetrakis(4,4,4-trifluoro-1-phenyl-1,3-butanedionato-O,O')yttrate(1-)  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.10.004   Molar enthalpy of solution, kJ/mol    water + alpha-cyclodextrin  (8 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.10.004   Molar enthalpy of solution, kJ/mol    beta-cyclodextrin + water  (8 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.10.004   Molar enthalpy of solution, kJ/mol    dimethylformamide + beta-cyclodextrin  (8 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.10.004   Molar enthalpy of solution, kJ/mol    dimethyl sulfoxide + beta-cyclodextrin  (8 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.10.004   Molar enthalpy of solution, kJ/mol    ethanol + beta-cyclodextrin + water  (31 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.10.004   Molar enthalpy of solution, kJ/mol    urea + water  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.10.004   Molar enthalpy of solution, kJ/mol    glycine + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.10.005   Mass density, kg/m3    barium D-gluconate tetrahydrate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.10.005   Molar enthalpy of solution, kJ/mol    sodium (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate + water  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.10.005   Molar enthalpy of solution, kJ/mol    sodium chloride + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.10.007   Molar enthalpy of transition or fusion, kJ/mol    tristearin  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.10.007   Normal melting temperature, K    tristearin  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.10.008   Mass density, kg/m3    chloroform  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.10.008   Viscosity, Pa*s    chloroform  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.10.008   Speed of sound, m/s    chloroform  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.10.008   Mass density, kg/m3    dimethylformamide  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.10.008   Viscosity, Pa*s    dimethylformamide  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.10.008   Speed of sound, m/s    dimethylformamide  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.10.008   Mass density, kg/m3    trichloromethane + 2-[[[4-acetyl-5-(4-chlorophenyl)-4,5-dihydro-5-methyl-1,3,4-oxadiazol-2-yl]methyl]thio]-3-(2-methylphenyl)-4(3H)-quinazolinone  (21 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.10.008   Viscosity, Pa*s    trichloromethane + 2-[[[4-acetyl-5-(4-chlorophenyl)-4,5-dihydro-5-methyl-1,3,4-oxadiazol-2-yl]methyl]thio]-3-(2-methylphenyl)-4(3H)-quinazolinone  (21 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.10.008   Speed of sound, m/s    trichloromethane + 2-[[[4-acetyl-5-(4-chlorophenyl)-4,5-dihydro-5-methyl-1,3,4-oxadiazol-2-yl]methyl]thio]-3-(2-methylphenyl)-4(3H)-quinazolinone  (21 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.10.008   Mass density, kg/m3    dimethylformamide + 2-[[[4-acetyl-5-(4-chlorophenyl)-4,5-dihydro-5-methyl-1,3,4-oxadiazol-2-yl]methyl]thio]-3-(2-methylphenyl)-4(3H)-quinazolinone  (21 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.10.008   Viscosity, Pa*s    dimethylformamide + 2-[[[4-acetyl-5-(4-chlorophenyl)-4,5-dihydro-5-methyl-1,3,4-oxadiazol-2-yl]methyl]thio]-3-(2-methylphenyl)-4(3H)-quinazolinone  (21 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.10.008   Speed of sound, m/s    dimethylformamide + 2-[[[4-acetyl-5-(4-chlorophenyl)-4,5-dihydro-5-methyl-1,3,4-oxadiazol-2-yl]methyl]thio]-3-(2-methylphenyl)-4(3H)-quinazolinone  (21 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.10.010   Surface tension liquid-gas, N/m    water  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.10.010   Surface tension liquid-gas, N/m    1,2-ethanediol + water  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.10.010   Surface tension liquid-gas, N/m    1,4-dioxane + water  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.10.013   Mass density, kg/m3    water  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.10.013   Mass density, kg/m3    2-isopropylaminoethanol + water  (55 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.10.013   Speed of sound, m/s    2-isopropylaminoethanol + water  (55 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.10.013   Mass density, kg/m3    2-butoxyethanol + water  (45 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.10.013   Speed of sound, m/s    2-butoxyethanol + water  (45 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.10.013   Mass density, kg/m3    2-(2-methylpropoxy)ethanol + water  (45 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.10.013   Speed of sound, m/s    2-(2-methylpropoxy)ethanol + water  (45 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.10.014   Molar enthalpy of transition or fusion, kJ/mol    1-(2,4-dinitrophenyl)-3,3-dinitroazetidine  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.10.014   Normal melting temperature, K    1-(2,4-dinitrophenyl)-3,3-dinitroazetidine  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.10.014   Molar heat capacity at constant pressure, J/K/mol    1-(2,4-dinitrophenyl)-3,3-dinitroazetidine  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.10.015   (Relative) activity    magnesium sulfate + water  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.10.015   (Relative) activity    water + sodium sulfate  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.10.015   (Relative) activity    water + zinc sulfate  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.10.015   (Relative) activity    water + aluminum sulfate  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.10.015   (Relative) activity    ammonium sulfate + water  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.10.016   Surface tension liquid-gas, N/m    monoethanolamine + water  (12 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.10.016   Surface tension liquid-gas, N/m    diethanolamine + water  (12 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.10.017   Mass density, kg/m3    1-ethyl-3-methylimidazolium 2-(2-methoxyethoxy) ethylsulfate  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.10.017   Refractive index (Na D-line)    1-ethyl-3-methylimidazolium 2-(2-methoxyethoxy) ethylsulfate  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.10.017   Activity coefficient    pentane + 1-ethyl-3-methylimidazolium 2-(2-methoxyethoxy) ethylsulfate  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.10.017   Activity coefficient    hexane + 1-ethyl-3-methylimidazolium 2-(2-methoxyethoxy) ethylsulfate  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.10.017   Activity coefficient    heptane + 1-ethyl-3-methylimidazolium 2-(2-methoxyethoxy) ethylsulfate  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.10.017   Activity coefficient    octane + 1-ethyl-3-methylimidazolium 2-(2-methoxyethoxy) ethylsulfate  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.10.017   Activity coefficient    nonane + 1-ethyl-3-methylimidazolium 2-(2-methoxyethoxy) ethylsulfate  (4 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.10.017   Activity coefficient    cyclopentane + 1-ethyl-3-methylimidazolium 2-(2-methoxyethoxy) ethylsulfate  (4 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.10.017   Activity coefficient    cyclohexane + 1-ethyl-3-methylimidazolium 2-(2-methoxyethoxy) ethylsulfate  (4 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.10.017   Activity coefficient    cycloheptane + 1-ethyl-3-methylimidazolium 2-(2-methoxyethoxy) ethylsulfate  (4 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.10.017   Activity coefficient    cyclooctane + 1-ethyl-3-methylimidazolium 2-(2-methoxyethoxy) ethylsulfate  (4 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.10.017   Activity coefficient    methylcyclohexane + 1-ethyl-3-methylimidazolium 2-(2-methoxyethoxy) ethylsulfate  (4 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.10.017   Activity coefficient    1-pentene + 1-ethyl-3-methylimidazolium 2-(2-methoxyethoxy) ethylsulfate  (4 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.10.017   Activity coefficient    hex-1-ene + 1-ethyl-3-methylimidazolium 2-(2-methoxyethoxy) ethylsulfate  (4 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.10.017   Activity coefficient    1-heptene + 1-ethyl-3-methylimidazolium 2-(2-methoxyethoxy) ethylsulfate  (4 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.10.017   Activity coefficient    oct-1-ene + 1-ethyl-3-methylimidazolium 2-(2-methoxyethoxy) ethylsulfate  (4 pnts)
• Dataset 17 in paper 10.1016/j.jct.2013.10.017   Activity coefficient    1-nonene + 1-ethyl-3-methylimidazolium 2-(2-methoxyethoxy) ethylsulfate  (4 pnts)
• Dataset 18 in paper 10.1016/j.jct.2013.10.017   Activity coefficient    1-pentyne + 1-ethyl-3-methylimidazolium 2-(2-methoxyethoxy) ethylsulfate  (4 pnts)
• Dataset 19 in paper 10.1016/j.jct.2013.10.017   Activity coefficient    1-hexyne + 1-ethyl-3-methylimidazolium 2-(2-methoxyethoxy) ethylsulfate  (4 pnts)
• Dataset 20 in paper 10.1016/j.jct.2013.10.017   Activity coefficient    1-heptyne + 1-ethyl-3-methylimidazolium 2-(2-methoxyethoxy) ethylsulfate  (4 pnts)
• Dataset 21 in paper 10.1016/j.jct.2013.10.017   Activity coefficient    1-octyne + 1-ethyl-3-methylimidazolium 2-(2-methoxyethoxy) ethylsulfate  (4 pnts)
• Dataset 22 in paper 10.1016/j.jct.2013.10.017   Activity coefficient    1-nonyne + 1-ethyl-3-methylimidazolium 2-(2-methoxyethoxy) ethylsulfate  (4 pnts)
• Dataset 23 in paper 10.1016/j.jct.2013.10.017   Activity coefficient    benzene + 1-ethyl-3-methylimidazolium 2-(2-methoxyethoxy) ethylsulfate  (4 pnts)
• Dataset 24 in paper 10.1016/j.jct.2013.10.017   Activity coefficient    toluene + 1-ethyl-3-methylimidazolium 2-(2-methoxyethoxy) ethylsulfate  (4 pnts)
• Dataset 25 in paper 10.1016/j.jct.2013.10.017   Activity coefficient    ethylbenzene + 1-ethyl-3-methylimidazolium 2-(2-methoxyethoxy) ethylsulfate  (4 pnts)
• Dataset 26 in paper 10.1016/j.jct.2013.10.017   Activity coefficient    methanol + 1-ethyl-3-methylimidazolium 2-(2-methoxyethoxy) ethylsulfate  (4 pnts)
• Dataset 27 in paper 10.1016/j.jct.2013.10.017   Activity coefficient    ethanol + 1-ethyl-3-methylimidazolium 2-(2-methoxyethoxy) ethylsulfate  (4 pnts)
• Dataset 28 in paper 10.1016/j.jct.2013.10.017   Activity coefficient    propan-1-ol + 1-ethyl-3-methylimidazolium 2-(2-methoxyethoxy) ethylsulfate  (4 pnts)
• Dataset 29 in paper 10.1016/j.jct.2013.10.017   Activity coefficient    acetone + 1-ethyl-3-methylimidazolium 2-(2-methoxyethoxy) ethylsulfate  (4 pnts)
• Dataset 30 in paper 10.1016/j.jct.2013.10.017   Activity coefficient    butanone + 1-ethyl-3-methylimidazolium 2-(2-methoxyethoxy) ethylsulfate  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.10.018   Mass density, kg/m3    tributyl phosphate  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.10.018   Speed of sound, m/s    tributyl phosphate  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.10.018   Mass density, kg/m3    1-octanol  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.10.018   Speed of sound, m/s    1-octanol  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.10.018   Mass density, kg/m3    1-decanol  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.10.018   Speed of sound, m/s    1-decanol  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.10.018   Mass density, kg/m3    1-octanol + tributyl phosphate  (102 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.10.018   Speed of sound, m/s    1-octanol + tributyl phosphate  (102 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.10.018   Mass density, kg/m3    1-decanol + tributyl phosphate  (102 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.10.018   Speed of sound, m/s    1-decanol + tributyl phosphate  (102 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.10.022   Molar enthalpy of dilution, kJ/mol    L-leucine + water  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.10.022   Molar enthalpy of dilution, kJ/mol    L-isoleucine + water  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.10.022   Molar enthalpy of dilution, kJ/mol    L-valine + water  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.10.022   Molar enthalpy of dilution, kJ/mol    (S)-2-aminopropanoic acid + water  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.10.022   Molar enthalpy of dilution, kJ/mol    L-phenylalanine + water  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.10.022   Molar enthalpy of dilution, kJ/mol    water + L-tryptophan  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.10.022   Molar enthalpy of dilution, kJ/mol    L-methionine + water  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.10.022   Molar enthalpy of dilution, kJ/mol    L-proline + water  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.10.022   Molar enthalpy of dilution, kJ/mol    L-threonine + water  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.10.022   Molar enthalpy of dilution, kJ/mol    glycine + water  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.10.022   Molar enthalpy of dilution, kJ/mol    DL-serine + water  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.10.022   Molar enthalpy of dilution, kJ/mol    glutamine, L- + water  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.10.022   Molar enthalpy of dilution, kJ/mol    L-asparagine + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.10.023   Mass density, kg/m3    1-ethyl-3-methylimidazolium acetate  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.10.023   Viscosity, Pa*s    1-ethyl-3-methylimidazolium acetate  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.10.023   Mass density, kg/m3    1-ethyl-3-methylimidazolium ethylsulfate  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.10.023   Viscosity, Pa*s    1-ethyl-3-methylimidazolium ethylsulfate  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.10.023   Mole fraction    carbon dioxide + 1-ethyl-3-methylimidazolium acetate  (88 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.10.023   Mole fraction    carbon dioxide + 1-ethyl-3-methylimidazolium ethyl sulfate  (88 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.10.023   Mole fraction    carbon dioxide + 1-ethyl-3-methylimidazolium acetate + 1-ethyl-3-methylimidazolium ethyl sulfate  (220 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.10.023   Mass density, kg/m3    1-ethyl-3-methylimidazolium acetate + 1-ethyl-3-methylimidazolium ethyl sulfate  (77 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.10.023   Viscosity, Pa*s    1-ethyl-3-methylimidazolium acetate + 1-ethyl-3-methylimidazolium ethyl sulfate  (77 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.10.024   Mass fraction    potassium carbonate + tetrapropylammonium bromide + water  (111 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.10.024   Mass fraction,Mass fraction,Mass fraction    potassium carbonate + tetrapropylammonium bromide + water  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.10.024   Mass fraction    potassium carbonate + tetrabutylammonium bromide + water  (70 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.10.024   Mass fraction,Mass fraction,Mass fraction    potassium carbonate + tetrabutylammonium bromide + water  (2 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.10.024   Mass fraction    tetraethylammonium chloride + potassium carbonate + water  (76 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.10.024   Mass fraction,Mass fraction,Mass fraction    tetraethylammonium chloride + potassium carbonate + water  (2 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.10.024   Mass fraction    potassium carbonate + tetrabutylammonium chloride + water  (126 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.10.024   Mass fraction,Mass fraction,Mass fraction    potassium carbonate + tetrabutylammonium chloride + water  (2 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.10.024   Mass fraction    potassium carbonate + water + tributylmethylphosphonium methyl sulfate  (67 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.10.024   Mass fraction,Mass fraction,Mass fraction    potassium carbonate + water + tributylmethylphosphonium methyl sulfate  (2 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.10.024   Mass fraction    potassium carbonate + water + triisobutylmethylphosphonium p-toluenesulfonate  (55 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.10.024   Mass fraction,Mass fraction,Mass fraction    potassium carbonate + water + triisobutylmethylphosphonium p-toluenesulfonate  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.10.024   Mass fraction    potassium carbonate + tetrabutylphosphonium chloride + water  (98 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.10.024   Mass fraction,Mass fraction,Mass fraction    potassium carbonate + tetrabutylphosphonium chloride + water  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.10.024   Mass fraction    potassium carbonate + tetrabutylphosphonium bromide + water  (45 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.10.024   Mass fraction,Mass fraction,Mass fraction    potassium carbonate + tetrabutylphosphonium bromide + water  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2013.10.024   Mass fraction    potassium carbonate + cholinium salicylate + water  (82 pnts)
• Dataset 18 in paper 10.1016/j.jct.2013.10.024   Mass fraction,Mass fraction,Mass fraction    potassium carbonate + cholinium salicylate + water  (2 pnts)
• Dataset 19 in paper 10.1016/j.jct.2013.10.024   Mass fraction    potassium carbonate + benzyl(2-hydroxyethyl)dimethylammonium chloride + water  (97 pnts)
• Dataset 20 in paper 10.1016/j.jct.2013.10.024   Mass fraction,Mass fraction,Mass fraction    potassium carbonate + benzyl(2-hydroxyethyl)dimethylammonium chloride + water  (2 pnts)
• Dataset 21 in paper 10.1016/j.jct.2013.10.024   Mass fraction    potassium carbonate + tetrapropylammonium chloride + water  (83 pnts)
• Dataset 22 in paper 10.1016/j.jct.2013.10.024   Mass fraction,Mass fraction,Mass fraction    potassium carbonate + tetrapropylammonium chloride + water  (2 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.10.025   Mass density, kg/m3    furan  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.10.025   Viscosity, Pa*s    furan  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.10.025   Speed of sound, m/s    furan  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.10.025   Mass density, kg/m3    1-hexanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.10.025   Viscosity, Pa*s    1-hexanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.10.025   Speed of sound, m/s    1-hexanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.10.025   Mass density, kg/m3    1-octanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.10.025   Viscosity, Pa*s    1-octanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.10.025   Speed of sound, m/s    1-octanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.10.025   Mass density, kg/m3    1-decanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.10.025   Viscosity, Pa*s    1-decanol  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.10.025   Speed of sound, m/s    1-decanol  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.10.025   Mass density, kg/m3    tetrahydrofuran + 1-hexanol  (48 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.10.025   Speed of sound, m/s    tetrahydrofuran + 1-hexanol  (48 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.10.025   Viscosity, Pa*s    tetrahydrofuran + 1-hexanol  (36 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.10.025   Mass density, kg/m3    tetrahydrofuran + 1-octanol  (48 pnts)
• Dataset 17 in paper 10.1016/j.jct.2013.10.025   Speed of sound, m/s    tetrahydrofuran + 1-octanol  (48 pnts)
• Dataset 18 in paper 10.1016/j.jct.2013.10.025   Viscosity, Pa*s    tetrahydrofuran + 1-octanol  (36 pnts)
• Dataset 19 in paper 10.1016/j.jct.2013.10.025   Mass density, kg/m3    tetrahydrofuran + 1-decanol  (48 pnts)
• Dataset 20 in paper 10.1016/j.jct.2013.10.025   Speed of sound, m/s    tetrahydrofuran + 1-decanol  (48 pnts)
• Dataset 21 in paper 10.1016/j.jct.2013.10.025   Viscosity, Pa*s    tetrahydrofuran + 1-decanol  (36 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.10.026   Activity coefficient    pentane + 1-hexyl-1,4-diazabicyclo[2.2.2]octan-1-ium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.10.026   Activity coefficient    hexane + 1-hexyl-1,4-diazabicyclo[2.2.2]octan-1-ium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.10.026   Activity coefficient    heptane + 1-hexyl-1,4-diazabicyclo[2.2.2]octan-1-ium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.10.026   Activity coefficient    octane + 1-hexyl-1,4-diazabicyclo[2.2.2]octan-1-ium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.10.026   Activity coefficient    nonane + 1-hexyl-1,4-diazabicyclo[2.2.2]octan-1-ium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.10.026   Activity coefficient    decane + 1-hexyl-1,4-diazabicyclo[2.2.2]octan-1-ium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.10.026   Activity coefficient    cyclopentane + 1-hexyl-1,4-diazabicyclo[2.2.2]octan-1-ium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.10.026   Activity coefficient    cyclohexane + 1-hexyl-1,4-diazabicyclo[2.2.2]octan-1-ium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.10.026   Activity coefficient    cycloheptane + 1-hexyl-1,4-diazabicyclo[2.2.2]octan-1-ium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.10.026   Activity coefficient    cyclooctane + 1-hexyl-1,4-diazabicyclo[2.2.2]octan-1-ium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.10.026   Activity coefficient    methanol + 1-hexyl-1,4-diazabicyclo[2.2.2]octan-1-ium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.10.026   Activity coefficient    ethanol + 1-hexyl-1,4-diazabicyclo[2.2.2]octan-1-ium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.10.026   Activity coefficient    propan-1-ol + 1-hexyl-1,4-diazabicyclo[2.2.2]octan-1-ium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.10.026   Activity coefficient    propan-2-ol + 1-hexyl-1,4-diazabicyclo[2.2.2]octan-1-ium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.10.026   Activity coefficient    2-methylpropan-2-ol + 1-hexyl-1,4-diazabicyclo[2.2.2]octan-1-ium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.10.026   Activity coefficient    pentan-1-ol + 1-hexyl-1,4-diazabicyclo[2.2.2]octan-1-ium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 17 in paper 10.1016/j.jct.2013.10.026   Activity coefficient    2-methyl-2-pentanol + 1-hexyl-1,4-diazabicyclo[2.2.2]octan-1-ium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 18 in paper 10.1016/j.jct.2013.10.026   Activity coefficient    ethanal + 1-hexyl-1,4-diazabicyclo[2.2.2]octan-1-ium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 19 in paper 10.1016/j.jct.2013.10.026   Activity coefficient    propanal + 1-hexyl-1,4-diazabicyclo[2.2.2]octan-1-ium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 20 in paper 10.1016/j.jct.2013.10.026   Activity coefficient    pentanal + 1-hexyl-1,4-diazabicyclo[2.2.2]octan-1-ium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 21 in paper 10.1016/j.jct.2013.10.026   Activity coefficient    hexanal + 1-hexyl-1,4-diazabicyclo[2.2.2]octan-1-ium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 22 in paper 10.1016/j.jct.2013.10.026   Activity coefficient    pentan-3-one + 1-hexyl-1,4-diazabicyclo[2.2.2]octan-1-ium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 23 in paper 10.1016/j.jct.2013.10.026   Activity coefficient    cyclopentanone + 1-hexyl-1,4-diazabicyclo[2.2.2]octan-1-ium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 24 in paper 10.1016/j.jct.2013.10.026   Activity coefficient    cyclohexanone + 1-hexyl-1,4-diazabicyclo[2.2.2]octan-1-ium bis((trifluoromethyl)sulfonyl)amide  (4 pnts)
• Dataset 25 in paper 10.1016/j.jct.2013.10.026   Activity coefficient    1,4-dioxane + 1-hexyl-1,4-diazabicyclo[2.2.2]octan-1-ium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 26 in paper 10.1016/j.jct.2013.10.026   Activity coefficient    tetrahydrofuran + 1-hexyl-1,4-diazabicyclo[2.2.2]octan-1-ium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 27 in paper 10.1016/j.jct.2013.10.026   Activity coefficient    ethyl acetate + 1-hexyl-1,4-diazabicyclo[2.2.2]octan-1-ium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 28 in paper 10.1016/j.jct.2013.10.026   Activity coefficient    toluene + 1-hexyl-1,4-diazabicyclo[2.2.2]octan-1-ium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 29 in paper 10.1016/j.jct.2013.10.026   Activity coefficient    1,4-dimethylbenzene + 1-hexyl-1,4-diazabicyclo[2.2.2]octan-1-ium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 30 in paper 10.1016/j.jct.2013.10.026   Activity coefficient    isopropylbenzene + 1-hexyl-1,4-diazabicyclo[2.2.2]octan-1-ium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 31 in paper 10.1016/j.jct.2013.10.026   Activity coefficient    1,3,5-trimethylbenzene + 1-hexyl-1,4-diazabicyclo[2.2.2]octan-1-ium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 32 in paper 10.1016/j.jct.2013.10.026   Activity coefficient    chlorobenzene + 1-hexyl-1,4-diazabicyclo[2.2.2]octan-1-ium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 33 in paper 10.1016/j.jct.2013.10.026   Activity coefficient    trichloromethane + 1-hexyl-1,4-diazabicyclo[2.2.2]octan-1-ium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 34 in paper 10.1016/j.jct.2013.10.026   Activity coefficient    acetonitrile + 1-hexyl-1,4-diazabicyclo[2.2.2]octan-1-ium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 35 in paper 10.1016/j.jct.2013.10.026   Activity coefficient    benzene + 1-hexyl-1,4-diazabicyclo[2.2.2]octan-1-ium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 36 in paper 10.1016/j.jct.2013.10.026   Activity coefficient    butan-1-ol + 1-hexyl-1,4-diazabicyclo[2.2.2]octan-1-ium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 37 in paper 10.1016/j.jct.2013.10.026   Activity coefficient    pentan-2-one + 1-hexyl-1,4-diazabicyclo[2.2.2]octan-1-ium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 38 in paper 10.1016/j.jct.2013.10.026   Activity coefficient    pyridine + 1-hexyl-1,4-diazabicyclo[2.2.2]octan-1-ium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.10.027   Mass density, kg/m3    2,2,2-trifluoroethanol  (12 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.10.027   Viscosity, Pa*s    2,2,2-trifluoroethanol  (12 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.10.027   Mass density, kg/m3    1-butyl-3-methylimidazolium tetrafluoroborate  (20 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.10.027   Viscosity, Pa*s    1-butyl-3-methylimidazolium tetrafluoroborate  (20 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.10.027   Mass density, kg/m3    1-butyl-3-methylimidazolium hexafluorophosphate  (20 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.10.027   Viscosity, Pa*s    1-butyl-3-methylimidazolium hexafluorophosphate  (20 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.10.027   Mass density, kg/m3    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (20 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.10.027   Viscosity, Pa*s    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (20 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.10.027   Mass density, kg/m3    2,2,2-trifluoroethyl alcohol + 1-butyl-3-methylimidazolium tetrafluoroborate  (96 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.10.027   Viscosity, Pa*s    2,2,2-trifluoroethyl alcohol + 1-butyl-3-methylimidazolium tetrafluoroborate  (96 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.10.027   Mass density, kg/m3    2,2,2-trifluoroethanol + 1-butyl-3-methylimidazolium hexafluorophosphate  (84 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.10.027   Viscosity, Pa*s    2,2,2-trifluoroethanol + 1-butyl-3-methylimidazolium hexafluorophosphate  (84 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.10.027   Mass density, kg/m3    2,2,2-trifluoroethanol + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (96 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.10.027   Viscosity, Pa*s    2,2,2-trifluoroethanol + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (96 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.10.028   Molar heat capacity at constant pressure, J/K/mol    water  (8 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.10.028   Molar heat capacity at constant pressure, J/K/mol    lithium chloride + water  (56 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.10.028   Molar heat capacity at constant pressure, J/K/mol    1,2-propanediol + lithium chloride + water  (40 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.10.028   Molar heat capacity at constant pressure, J/K/mol    triethylene glycol + lithium chloride + water  (40 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.10.031   Vapor or sublimation pressure, kPa    n-propane  (18 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.10.031   Vapor or sublimation pressure, kPa    R-134a  (18 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.10.031   Mass density, kg/m3    molecular nitrogen  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.10.031   Mass density, kg/m3    propane + 1,1,1,2-tetrafluoroethane  (613 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.10.031   Vapor or sublimation pressure, kPa    propane + 1,1,1,2-tetrafluoroethane  (101 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.10.032   Normal melting temperature, K    pyrocatechol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.10.032   Molar enthalpy of vaporization or sublimation, kJ/mol    pyrocatechol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.10.032   Normal melting temperature, K    1,3-benzenediol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.10.032   Triple point temperature, K    1,3-benzenediol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.10.032   Molar enthalpy of transition or fusion, kJ/mol    1,3-benzenediol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.10.032   Molar enthalpy of vaporization or sublimation, kJ/mol    1,3-benzenediol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.10.032   Normal melting temperature, K    hydroquinone  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.10.032   Molar enthalpy of vaporization or sublimation, kJ/mol    hydroquinone  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.10.034   Mass density, kg/m3    1-butyl-1-methylpiperidinium dicyanamide  (10 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.10.034   Viscosity, Pa*s    1-butyl-1-methylpiperidinium dicyanamide  (10 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.10.034   Mass density, kg/m3    1-butyl-1-methylpyrrolidinium dicyanamide  (10 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.10.034   Viscosity, Pa*s    1-butyl-1-methylpyrrolidinium dicyanamide  (10 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.10.034   Mass density, kg/m3    water  (10 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.10.034   Viscosity, Pa*s    water  (10 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.10.034   Vapor or sublimation pressure, kPa    water  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.10.034   Mass density, kg/m3    water + 1-butyl-1-methylpiperidinium dicyanamide  (100 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.10.034   Viscosity, Pa*s    water + 1-butyl-1-methylpiperidinium dicyanamide  (100 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.10.034   Vapor or sublimation pressure, kPa    water + 1-butyl-1-methylpiperidinium dicyanamide  (80 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.10.034   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    water + 1-butyl-1-methylpiperidinium dicyanamide  (36 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.10.034   Mass density, kg/m3    water + 1-butyl-1-methylpyrrolidinium dicyanamide  (160 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.10.034   Viscosity, Pa*s    water + 1-butyl-1-methylpyrrolidinium dicyanamide  (160 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.10.034   Vapor or sublimation pressure, kPa    water + 1-butyl-1-methylpyrrolidinium dicyanamide  (60 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.10.034   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    water + 1-butyl-1-methylpyrrolidinium dicyanamide  (36 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.10.036   Solid-liquid equilibrium temperature, K    3-methyl-6-isopropylphenol + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.10.036   Solid-liquid equilibrium temperature, K    3-methyl-6-isopropylphenol + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.10.036   Solid-liquid equilibrium temperature, K    4-hydroxy-3-methoxycinnamic acid + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (8 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.10.036   Solid-liquid equilibrium temperature, K    4-hydroxy-3-methoxycinnamic acid + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.10.036   Solid-liquid equilibrium temperature, K    4-hydroxy-3-methoxybenzoic acid + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (7 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.10.036   Solid-liquid equilibrium temperature, K    4-hydroxy-3-methoxybenzoic acid + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.10.036   Solid-liquid equilibrium temperature, K    caffeic acid + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.10.036   Solid-liquid equilibrium temperature, K    caffeic acid + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (4 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.10.036   Solid-liquid equilibrium temperature, K    caffeine + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (4 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.10.036   Solid-liquid equilibrium temperature, K    caffeine + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.10.038   Mass density, kg/m3    1-hexyl-3-methylimidazolium trifluoroacetate  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.10.038   Activity coefficient    hexane + 1-hexyl-3-methylimidazolium trifluoroacetate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.10.038   Activity coefficient    heptane + 1-hexyl-3-methylimidazolium trifluoroacetate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.10.038   Activity coefficient    octane + 1-hexyl-3-methylimidazolium trifluoroacetate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.10.038   Activity coefficient    nonane + 1-hexyl-3-methylimidazolium trifluoroacetate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.10.038   Activity coefficient    2,2,4-trimethylpentane + 1-hexyl-3-methylimidazolium trifluoroacetate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.10.038   Activity coefficient    cyclohexane + 1-hexyl-3-methylimidazolium trifluoroacetate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.10.038   Activity coefficient    methylcyclohexane + 1-hexyl-3-methylimidazolium trifluoroacetate  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.10.038   Activity coefficient    benzene + 1-hexyl-3-methylimidazolium trifluoroacetate  (7 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.10.038   Activity coefficient    toluene + 1-hexyl-3-methylimidazolium trifluoroacetate  (7 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.10.038   Activity coefficient    ethylbenzene + 1-hexyl-3-methylimidazolium trifluoroacetate  (7 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.10.038   Activity coefficient    1,2-dimethylbenzene + 1-hexyl-3-methylimidazolium trifluoroacetate  (7 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.10.038   Activity coefficient    1,3-dimethylbenzene + 1-hexyl-3-methylimidazolium trifluoroacetate  (7 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.10.038   Activity coefficient    1,4-dimethylbenzene + 1-hexyl-3-methylimidazolium trifluoroacetate  (7 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.10.038   Activity coefficient    methanol + 1-hexyl-3-methylimidazolium trifluoroacetate  (7 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.10.038   Activity coefficient    ethanol + 1-hexyl-3-methylimidazolium trifluoroacetate  (7 pnts)
• Dataset 17 in paper 10.1016/j.jct.2013.10.038   Activity coefficient    propan-1-ol + 1-hexyl-3-methylimidazolium trifluoroacetate  (6 pnts)
• Dataset 18 in paper 10.1016/j.jct.2013.10.038   Activity coefficient    propan-2-ol + 1-hexyl-3-methylimidazolium trifluoroacetate  (7 pnts)
• Dataset 19 in paper 10.1016/j.jct.2013.10.038   Activity coefficient    2-methyl-1-propanol + 1-hexyl-3-methylimidazolium trifluoroacetate  (5 pnts)
• Dataset 20 in paper 10.1016/j.jct.2013.10.038   Activity coefficient    acetonitrile + 1-hexyl-3-methylimidazolium trifluoroacetate  (7 pnts)
• Dataset 21 in paper 10.1016/j.jct.2013.10.038   Activity coefficient    ethyl acetate + 1-hexyl-3-methylimidazolium trifluoroacetate  (7 pnts)
• Dataset 22 in paper 10.1016/j.jct.2013.10.038   Activity coefficient    acetone + 1-hexyl-3-methylimidazolium trifluoroacetate  (7 pnts)
• Dataset 23 in paper 10.1016/j.jct.2013.10.038   Activity coefficient    tetrahydrofuran + 1-hexyl-3-methylimidazolium trifluoroacetate  (7 pnts)
• Dataset 24 in paper 10.1016/j.jct.2013.10.038   Activity coefficient    1,4-dioxane + 1-hexyl-3-methylimidazolium trifluoroacetate  (7 pnts)
• Dataset 25 in paper 10.1016/j.jct.2013.10.038   Activity coefficient    dichloromethane + 1-hexyl-3-methylimidazolium trifluoroacetate  (7 pnts)
• Dataset 26 in paper 10.1016/j.jct.2013.10.038   Activity coefficient    trichloromethane + 1-hexyl-3-methylimidazolium trifluoroacetate  (7 pnts)
• Dataset 27 in paper 10.1016/j.jct.2013.10.038   Activity coefficient    tetrachloromethane + 1-hexyl-3-methylimidazolium trifluoroacetate  (7 pnts)
• Dataset 28 in paper 10.1016/j.jct.2013.10.038   Activity coefficient    1,2-dichloroethane + 1-hexyl-3-methylimidazolium trifluoroacetate  (7 pnts)
• Dataset 29 in paper 10.1016/j.jct.2013.10.038   Activity coefficient    chlorobenzene + 1-hexyl-3-methylimidazolium trifluoroacetate  (7 pnts)
• Dataset 30 in paper 10.1016/j.jct.2013.10.038   Activity coefficient    bromobenzene + 1-hexyl-3-methylimidazolium trifluoroacetate  (7 pnts)
• Dataset 31 in paper 10.1016/j.jct.2013.10.038   Activity coefficient    cyclohexene + 1-hexyl-3-methylimidazolium trifluoroacetate  (1 pnts)
• Dataset 32 in paper 10.1016/j.jct.2013.10.038   Activity coefficient    styrene + 1-hexyl-3-methylimidazolium trifluoroacetate  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.10.039   Vapor or sublimation pressure, kPa    2-hydroxymethylfuran  (27 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.10.039   Vapor or sublimation pressure, kPa    4-methyl-2-pentanone  (16 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.10.039   Vapor or sublimation pressure, kPa    2,5-dimethylfuran  (9 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.10.039   Vapor or sublimation pressure, kPa    2-hydroxymethylfuran + 2,5-dimethylfuran  (63 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.10.039   Vapor or sublimation pressure, kPa    4-methylpentan-2-one + 2,5-dimethylfuran  (63 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.11.001   Mass density, kg/m3    2-aminoacetic acid + dodecyltrimethylammonium bromide + water  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.11.001   Speed of sound, m/s    2-aminoacetic acid + dodecyltrimethylammonium bromide + water  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.11.001   Mass density, kg/m3    DL-2-aminopropanoic acid + dodecyltrimethylammonium bromide + water  (9 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.11.001   Speed of sound, m/s    DL-2-aminopropanoic acid + dodecyltrimethylammonium bromide + water  (9 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.11.001   Mass density, kg/m3    dodecyltrimethylammonium bromide + (+/-)-alpha-aminobutyric acid + water  (7 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.11.001   Speed of sound, m/s    dodecyltrimethylammonium bromide + (+/-)-alpha-aminobutyric acid + water  (7 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.11.001   Mass density, kg/m3    L-valine + dodecyltrimethylammonium bromide + water  (10 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.11.001   Speed of sound, m/s    L-valine + dodecyltrimethylammonium bromide + water  (10 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.11.001   Mass density, kg/m3    L-leucine + dodecyltrimethylammonium bromide + water  (10 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.11.001   Speed of sound, m/s    L-leucine + dodecyltrimethylammonium bromide + water  (10 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.11.001   Mass density, kg/m3    glycylglycine + dodecyltrimethylammonium bromide + water  (8 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.11.001   Speed of sound, m/s    glycylglycine + dodecyltrimethylammonium bromide + water  (8 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.11.001   Mass density, kg/m3    glycylglycylglycine + dodecyltrimethylammonium bromide + water  (8 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.11.001   Speed of sound, m/s    glycylglycylglycine + dodecyltrimethylammonium bromide + water  (8 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.11.001   Mass density, kg/m3    glycyl-L-leucine + dodecyltrimethylammonium bromide + water  (9 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.11.001   Speed of sound, m/s    glycyl-L-leucine + dodecyltrimethylammonium bromide + water  (9 pnts)
• Dataset 17 in paper 10.1016/j.jct.2013.11.001   Mass density, kg/m3    2-aminoacetic acid + tetradecyltrimethylammonium bromide + water  (9 pnts)
• Dataset 18 in paper 10.1016/j.jct.2013.11.001   Speed of sound, m/s    2-aminoacetic acid + tetradecyltrimethylammonium bromide + water  (9 pnts)
• Dataset 19 in paper 10.1016/j.jct.2013.11.001   Mass density, kg/m3    DL-2-aminopropanoic acid + tetradecyltrimethylammonium bromide + water  (9 pnts)
• Dataset 20 in paper 10.1016/j.jct.2013.11.001   Speed of sound, m/s    DL-2-aminopropanoic acid + tetradecyltrimethylammonium bromide + water  (9 pnts)
• Dataset 21 in paper 10.1016/j.jct.2013.11.001   Mass density, kg/m3    tetradecyltrimethylammonium bromide + (+/-)-alpha-aminobutyric acid + water  (9 pnts)
• Dataset 22 in paper 10.1016/j.jct.2013.11.001   Speed of sound, m/s    tetradecyltrimethylammonium bromide + (+/-)-alpha-aminobutyric acid + water  (9 pnts)
• Dataset 23 in paper 10.1016/j.jct.2013.11.001   Mass density, kg/m3    L-valine + tetradecyltrimethylammonium bromide + water  (9 pnts)
• Dataset 24 in paper 10.1016/j.jct.2013.11.001   Speed of sound, m/s    L-valine + tetradecyltrimethylammonium bromide + water  (9 pnts)
• Dataset 25 in paper 10.1016/j.jct.2013.11.001   Mass density, kg/m3    L-leucine + tetradecyltrimethylammonium bromide + water  (10 pnts)
• Dataset 26 in paper 10.1016/j.jct.2013.11.001   Speed of sound, m/s    L-leucine + tetradecyltrimethylammonium bromide + water  (10 pnts)
• Dataset 27 in paper 10.1016/j.jct.2013.11.001   Mass density, kg/m3    glycylglycine + tetradecyltrimethylammonium bromide + water  (8 pnts)
• Dataset 28 in paper 10.1016/j.jct.2013.11.001   Speed of sound, m/s    glycylglycine + tetradecyltrimethylammonium bromide + water  (8 pnts)
• Dataset 29 in paper 10.1016/j.jct.2013.11.001   Mass density, kg/m3    glycylglycylglycine + tetradecyltrimethylammonium bromide + water  (9 pnts)
• Dataset 30 in paper 10.1016/j.jct.2013.11.001   Speed of sound, m/s    glycylglycylglycine + tetradecyltrimethylammonium bromide + water  (9 pnts)
• Dataset 31 in paper 10.1016/j.jct.2013.11.001   Mass density, kg/m3    glycyl-L-leucine + tetradecyltrimethylammonium bromide + water  (9 pnts)
• Dataset 32 in paper 10.1016/j.jct.2013.11.001   Speed of sound, m/s    glycyl-L-leucine + tetradecyltrimethylammonium bromide + water  (9 pnts)
• Dataset 33 in paper 10.1016/j.jct.2013.11.001   Mass density, kg/m3    dodecyltrimethylammonium bromide + water  (1 pnts)
• Dataset 34 in paper 10.1016/j.jct.2013.11.001   Speed of sound, m/s    dodecyltrimethylammonium bromide + water  (1 pnts)
• Dataset 35 in paper 10.1016/j.jct.2013.11.001   Mass density, kg/m3    tetradecyltrimethylammonium bromide + water  (1 pnts)
• Dataset 36 in paper 10.1016/j.jct.2013.11.001   Speed of sound, m/s    tetradecyltrimethylammonium bromide + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.11.002   Mass density, kg/m3    water  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.11.002   Viscosity, Pa*s    water  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.11.002   Mass density, kg/m3    L-ascorbic acid + 2-aminoacetic acid + water  (160 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.11.002   Viscosity, Pa*s    L-ascorbic acid + 2-aminoacetic acid + water  (160 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.11.002   Mass density, kg/m3    L-ascorbic acid + (S)-2-aminopropanoic acid + water  (160 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.11.002   Viscosity, Pa*s    L-ascorbic acid + (S)-2-aminopropanoic acid + water  (160 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.11.002   Mass density, kg/m3    L-ascorbic acid + L-valine + water  (120 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.11.002   Viscosity, Pa*s    L-ascorbic acid + L-valine + water  (120 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.11.002   Mass density, kg/m3    L-ascorbic acid + L-threonine + water  (160 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.11.002   Viscosity, Pa*s    L-ascorbic acid + L-threonine + water  (160 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.11.002   Mass density, kg/m3    L-ascorbic acid + L-arginine + water  (160 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.11.002   Viscosity, Pa*s    L-ascorbic acid + L-arginine + water  (160 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.11.002   Mass density, kg/m3    glycine + water  (28 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.11.002   Viscosity, Pa*s    glycine + water  (28 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.11.002   Mass density, kg/m3    L-ascorbic acid + water  (16 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.11.002   Viscosity, Pa*s    L-ascorbic acid + water  (31 pnts)
• Dataset 17 in paper 10.1016/j.jct.2013.11.002   Mass density, kg/m3    (S)-2-aminopropanoic acid + water  (28 pnts)
• Dataset 18 in paper 10.1016/j.jct.2013.11.002   Viscosity, Pa*s    (S)-2-aminopropanoic acid + water  (28 pnts)
• Dataset 19 in paper 10.1016/j.jct.2013.11.002   Mass density, kg/m3    L-valine + water  (20 pnts)
• Dataset 20 in paper 10.1016/j.jct.2013.11.002   Viscosity, Pa*s    L-valine + water  (20 pnts)
• Dataset 21 in paper 10.1016/j.jct.2013.11.002   Mass density, kg/m3    L-threonine + water  (28 pnts)
• Dataset 22 in paper 10.1016/j.jct.2013.11.002   Viscosity, Pa*s    L-threonine + water  (28 pnts)
• Dataset 23 in paper 10.1016/j.jct.2013.11.002   Mass density, kg/m3    L-arginine + water  (28 pnts)
• Dataset 24 in paper 10.1016/j.jct.2013.11.002   Viscosity, Pa*s    L-arginine + water  (28 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.11.003   Vapor or sublimation pressure, kPa    2-methoxythiophene  (21 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.11.003   Vapor or sublimation pressure, kPa    3-methoxythiophene  (17 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.11.004   Triple point temperature, K    1-ethyl-3-methylimidazolium propionate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.11.004   Molar enthalpy of vaporization or sublimation, kJ/mol    1-ethyl-3-methylimidazolium propionate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.11.004   Triple point temperature, K    1-propyl-3-methylimidazolium propionate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.11.004   Molar enthalpy of vaporization or sublimation, kJ/mol    1-propyl-3-methylimidazolium propionate  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.11.005   Mass density, kg/m3    1-ethyl-3-methylimidazolium thiocyanate  (8 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.11.005   Viscosity, Pa*s    1-ethyl-3-methylimidazolium thiocyanate  (8 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.11.005   Surface tension liquid-gas, N/m    1-ethyl-3-methylimidazolium thiocyanate  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.11.005   Mass density, kg/m3    1-butyl-3-methylimidazolium thiocyanate  (8 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.11.005   Viscosity, Pa*s    1-butyl-3-methylimidazolium thiocyanate  (8 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.11.005   Surface tension liquid-gas, N/m    1-butyl-3-methylimidazolium thiocyanate  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.11.005   Mole fraction,Mole fraction,Mole fraction    toluene + heptane + 1-ethyl-3-methylimidazolium thiocyanate  (12 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.11.005   Mole fraction,Mole fraction,Mole fraction    toluene + heptane + 1-butyl-3-methylimidazolium thiocyanate  (12 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.11.005   Mole fraction    heptane + 1-ethyl-3-methylimidazolium thiocyanate  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.11.005   Mole fraction    toluene + 1-ethyl-3-methylimidazolium thiocyanate  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.11.005   Mole fraction    heptane + 1-butyl-3-methylimidazolium thiocyanate  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.11.005   Mole fraction    toluene + 1-butyl-3-methylimidazolium thiocyanate  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.11.006   Triple point temperature, K    bismuth silver sulfide (BiAgS2)  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.11.006   Molar enthalpy of transition or fusion, kJ/mol    bismuth silver sulfide (BiAgS2)  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.11.006   Triple point temperature, K    bismuth  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.11.006   Molar enthalpy of transition or fusion, kJ/mol    bismuth  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.11.007   Solid-liquid equilibrium temperature, K    2-ethoxyethan-1-ol + sodium 6,6'-(ethene-1,2-diyl)bis(3-nitrobenzenesulfonate) + water  (58 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.11.007   Solid-liquid equilibrium temperature, K    2-ethoxyethan-1-ol + sodium 2-methyl-5-nitrobenzenesulfonate + water  (56 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.11.007   Solid-liquid equilibrium temperature, K    2-butoxyethan-1-ol + sodium 6,6'-(ethene-1,2-diyl)bis(3-nitrobenzenesulfonate) + water  (49 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.11.007   Solid-liquid equilibrium temperature, K    2-butoxyethan-1-ol + sodium 2-methyl-5-nitrobenzenesulfonate + water  (41 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.11.007   Solid-liquid equilibrium temperature, K    sodium 6,6'-(ethene-1,2-diyl)bis(3-nitrobenzenesulfonate) + water  (12 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.11.007   Solid-liquid equilibrium temperature, K    sodium 2-methyl-5-nitrobenzenesulfonate + water  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.11.008   Molar enthalpy of vaporization or sublimation, kJ/mol    bicyclo[5.3.0]deca-2,4,6,8,10-pentaene  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.11.013   Normal melting temperature, K    phenoxazine  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.11.013   Molar enthalpy of transition or fusion, kJ/mol    phenoxazine  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.11.013   Molar enthalpy of vaporization or sublimation, kJ/mol    phenoxazine  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.11.013   Vapor or sublimation pressure, kPa    phenoxazine  (39 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.11.013   Molar heat capacity at constant pressure, J/K/mol    phenoxazine  (10 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.11.013   Normal melting temperature, K    phenthiazine  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.11.013   Molar enthalpy of transition or fusion, kJ/mol    phenthiazine  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.11.013   Molar enthalpy of vaporization or sublimation, kJ/mol    phenthiazine  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.11.013   Vapor or sublimation pressure, kPa    phenthiazine  (34 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.11.013   Molar heat capacity at constant pressure, J/K/mol    phenthiazine  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.11.014   Mass density, kg/m3    2-methyl-2-propyl-1,3-propanediol + water  (588 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.11.014   Mass density, kg/m3    1,3-propanediol, 2,2-diethyl- + water  (590 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.11.014   Mass density, kg/m3    3,3-bis(hydroxymethyl)heptane + water  (459 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.11.014   Mass density, kg/m3    3-methylpentane-1,5-diol + water  (682 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.11.015   Mass density, kg/m3    water  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.11.015   Speed of sound, m/s    water  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.11.015   Mass density, kg/m3    2-aminoacetic acid + disodium hydrogen phosphate + water  (220 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.11.015   Speed of sound, m/s    2-aminoacetic acid + disodium hydrogen phosphate + water  (220 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.11.015   Mass density, kg/m3    (S)-2-aminopropanoic acid + disodium hydrogen phosphate + water  (220 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.11.015   Speed of sound, m/s    (S)-2-aminopropanoic acid + disodium hydrogen phosphate + water  (220 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.11.015   Mass density, kg/m3    L-valine + disodium hydrogen phosphate + water  (220 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.11.015   Speed of sound, m/s    L-valine + disodium hydrogen phosphate + water  (220 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.11.015   Mass density, kg/m3    glycine + water  (50 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.11.015   Speed of sound, m/s    glycine + water  (50 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.11.015   Mass density, kg/m3    disodium hydrogen phosphate + water  (15 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.11.015   Speed of sound, m/s    disodium hydrogen phosphate + water  (15 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.11.015   Mass density, kg/m3    (S)-2-aminopropanoic acid + water  (50 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.11.015   Speed of sound, m/s    (S)-2-aminopropanoic acid + water  (50 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.11.015   Mass density, kg/m3    L-valine + water  (50 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.11.015   Speed of sound, m/s    L-valine + water  (50 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.11.018   Amount concentration (molarity), mol/dm3    1,8-p-menthanediamine + carbon dioxide + water  (70 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.11.020   Mass density, kg/m3    1-butyl-3-methylimidazolium methylsulfate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.11.020   Refractive index (Na D-line)    1-butyl-3-methylimidazolium methylsulfate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.11.020   Mass density, kg/m3    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.11.020   Refractive index (Na D-line)    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.11.020   Mass density, kg/m3    1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.11.020   Refractive index (Na D-line)    1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.11.020   Mass density, kg/m3    hexane  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.11.020   Refractive index (Na D-line)    hexane  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.11.020   Mass density, kg/m3    cyclohexene  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.11.020   Refractive index (Na D-line)    cyclohexene  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.11.020   Mass density, kg/m3    toluene  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.11.020   Refractive index (Na D-line)    toluene  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.11.020   Mass density, kg/m3    ethylbenzene  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.11.020   Refractive index (Na D-line)    ethylbenzene  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.11.020   Mole fraction,Mole fraction,Mole fraction    toluene + hexane + 1-butyl-3-methylimidazolium methyl sulfate  (11 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.11.020   Mole fraction,Mole fraction,Mole fraction    ethylbenzene + hexane + 1-butyl-3-methylimidazolium methyl sulfate  (12 pnts)
• Dataset 17 in paper 10.1016/j.jct.2013.11.020   Mole fraction,Mole fraction,Mole fraction    ethylbenzene + cyclohexene + 1-butyl-3-methylimidazolium methyl sulfate  (11 pnts)
• Dataset 18 in paper 10.1016/j.jct.2013.11.020   Mole fraction,Mole fraction,Mole fraction    ethylbenzene + hexane + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (12 pnts)
• Dataset 19 in paper 10.1016/j.jct.2013.11.020   Mole fraction,Mole fraction,Mole fraction    ethylbenzene + hexane + 1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (13 pnts)
• Dataset 20 in paper 10.1016/j.jct.2013.11.020   Mole fraction    hexane + 1-butyl-3-methylimidazolium methyl sulfate  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2013.11.020   Mole fraction    toluene + 1-butyl-3-methylimidazolium methyl sulfate  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2013.11.020   Mole fraction    ethylbenzene + 1-butyl-3-methylimidazolium methyl sulfate  (1 pnts)
• Dataset 23 in paper 10.1016/j.jct.2013.11.020   Mole fraction    cyclohexene + 1-butyl-3-methylimidazolium methyl sulfate  (1 pnts)
• Dataset 24 in paper 10.1016/j.jct.2013.11.020   Mole fraction    hexane + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 25 in paper 10.1016/j.jct.2013.11.020   Mole fraction    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide + ethylbenzene  (1 pnts)
• Dataset 26 in paper 10.1016/j.jct.2013.11.020   Mole fraction    hexane + 1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 27 in paper 10.1016/j.jct.2013.11.020   Mole fraction    ethylbenzene + 1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.11.021   Mass density, kg/m3    water  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.11.021   Speed of sound, m/s    water  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.11.021   Mass density, kg/m3    D-ribose + water + 3-hydroxypropylammonium formate  (175 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.11.021   Speed of sound, m/s    D-ribose + water + 3-hydroxypropylammonium formate  (175 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.11.021   Mass density, kg/m3    D-glucose + water + 3-hydroxypropylammonium formate  (175 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.11.021   Speed of sound, m/s    D-glucose + water + 3-hydroxypropylammonium formate  (175 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.11.021   Mass density, kg/m3    D-ribose + water  (30 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.11.021   Speed of sound, m/s    D-ribose + water  (30 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.11.021   Mass density, kg/m3    water + 3-hydroxypropylammonium formate  (20 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.11.021   Speed of sound, m/s    water + 3-hydroxypropylammonium formate  (20 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.11.021   Mass density, kg/m3    D(+)-glucose + water  (30 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.11.021   Speed of sound, m/s    D(+)-glucose + water  (30 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.11.022   Mass density, kg/m3    glycine + water  (40 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.11.022   Speed of sound, m/s    glycine + water  (40 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.11.022   Viscosity, Pa*s    glycine + water  (40 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.11.022   Mass density, kg/m3    Sodium dodecyl Sulfate + water  (75 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.11.022   Speed of sound, m/s    Sodium dodecyl Sulfate + water  (75 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.11.022   Viscosity, Pa*s    Sodium dodecyl Sulfate + water  (75 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.11.022   Mass density, kg/m3    2-aminoacetic acid + sodium dodecyl sulfate + water  (75 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.11.022   Speed of sound, m/s    2-aminoacetic acid + sodium dodecyl sulfate + water  (75 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.11.022   Viscosity, Pa*s    2-aminoacetic acid + sodium dodecyl sulfate + water  (75 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.11.024   Surface tension liquid-gas, N/m    1-butyl-3-methylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.11.024   Surface tension liquid-gas, N/m    water + 1-butyl-3-methylimidazolium tetrafluoroborate  (44 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.11.024   Surface tension liquid-gas, N/m    N-methyldiethanolamine + water + 1-butyl-3-methylimidazolium tetrafluoroborate  (36 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.11.024   Surface tension liquid-gas, N/m    water + 1-n-butyl-3-methylimidazolium bromide  (36 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.11.024   Surface tension liquid-gas, N/m    N-methyldiethanolamine + water + 1-butyl-3-methylimidazolium bromide  (36 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.11.025   Mole fraction    hexahydro-1,4-diazine + carbon dioxide + water  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.11.025   Mole fraction    N-(2-hydroxypropyl)-2-hydroxy-1-propanamine + carbon dioxide + water  (27 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.11.026   Mass density, kg/m3    water  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.11.026   Mass density, kg/m3    (R)-p-mentha-1,8-diene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.11.026   Viscosity, Pa*s    (R)-p-mentha-1,8-diene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.11.026   Mass density, kg/m3    1,6-octadien-3-ol, 3,7-dimethyl-  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.11.026   Viscosity, Pa*s    1,6-octadien-3-ol, 3,7-dimethyl-  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.11.026   Mass density, kg/m3    linalyl acetate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.11.026   Viscosity, Pa*s    linalyl acetate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.11.026   Mass density, kg/m3    1-methyl-4-(1-methylethyl)-1,4-cyclohexadiene  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.11.026   Viscosity, Pa*s    1-methyl-4-(1-methylethyl)-1,4-cyclohexadiene  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.11.026   Mass density, kg/m3    (1S,5S)-6,6-dimethyl-2-methylenebicyclo[3.1.1]heptane  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.11.026   Viscosity, Pa*s    (1S,5S)-6,6-dimethyl-2-methylenebicyclo[3.1.1]heptane  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.11.026   Mass density, kg/m3    3,7-dimethyl-2,6-octadienal (cis+trans)  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.11.026   Viscosity, Pa*s    3,7-dimethyl-2,6-octadienal (cis+trans)  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.11.026   Mass density, kg/m3    l-carvone  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.11.026   Viscosity, Pa*s    l-carvone  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.11.026   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2013.11.026   Viscosity, Pa*s    ethanol  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2013.11.026   Mass density, kg/m3    ethanol + water + (R)-1-methyl-4-(1-methylethenyl)cyclohexene  (6 pnts)
• Dataset 19 in paper 10.1016/j.jct.2013.11.026   Viscosity, Pa*s    ethanol + water + (R)-1-methyl-4-(1-methylethenyl)cyclohexene  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.11.027   Mass density, kg/m3    1-hexyl-3-methylimidazolium tetrafluoroborate  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.11.027   Speed of sound, m/s    1-hexyl-3-methylimidazolium tetrafluoroborate  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.11.027   Refractive index (Na D-line)    1-hexyl-3-methylimidazolium tetrafluoroborate  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.11.027   Mass density, kg/m3    1-methyl-3-octylimidazolium tetrafluoroborate  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.11.027   Speed of sound, m/s    1-methyl-3-octylimidazolium tetrafluoroborate  (7 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.11.027   Refractive index (Na D-line)    1-methyl-3-octylimidazolium tetrafluoroborate  (7 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.11.027   Mass density, kg/m3    1,4-dioxane  (7 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.11.027   Speed of sound, m/s    1,4-dioxane  (7 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.11.027   Refractive index (Na D-line)    1,4-dioxane  (7 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.11.027   Mass density, kg/m3    furan  (10 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.11.027   Speed of sound, m/s    furan  (7 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.11.027   Refractive index (Na D-line)    furan  (7 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.11.027   Mass density, kg/m3    tetrahydrofuran + 1-hexyl-3-methylimidazolium tetrafluoroborate  (33 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.11.027   Speed of sound, m/s    tetrahydrofuran + 1-hexyl-3-methylimidazolium tetrafluoroborate  (33 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.11.027   Refractive index (Na D-line)    tetrahydrofuran + 1-hexyl-3-methylimidazolium tetrafluoroborate  (33 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.11.027   Mass density, kg/m3    tetrahydrofuran + 1-methyl-3-octylimidazolium tetrafluoroborate  (33 pnts)
• Dataset 17 in paper 10.1016/j.jct.2013.11.027   Speed of sound, m/s    tetrahydrofuran + 1-methyl-3-octylimidazolium tetrafluoroborate  (33 pnts)
• Dataset 18 in paper 10.1016/j.jct.2013.11.027   Refractive index (Na D-line)    tetrahydrofuran + 1-methyl-3-octylimidazolium tetrafluoroborate  (33 pnts)
• Dataset 19 in paper 10.1016/j.jct.2013.11.027   Mass density, kg/m3    1,4-dioxane + 1-hexyl-3-methylimidazolium tetrafluoroborate  (33 pnts)
• Dataset 20 in paper 10.1016/j.jct.2013.11.027   Speed of sound, m/s    1,4-dioxane + 1-hexyl-3-methylimidazolium tetrafluoroborate  (33 pnts)
• Dataset 21 in paper 10.1016/j.jct.2013.11.027   Refractive index (Na D-line)    1,4-dioxane + 1-hexyl-3-methylimidazolium tetrafluoroborate  (33 pnts)
• Dataset 22 in paper 10.1016/j.jct.2013.11.027   Mass density, kg/m3    1,4-dioxane + 1-methyl-3-octylimidazolium tetrafluoroborate  (33 pnts)
• Dataset 23 in paper 10.1016/j.jct.2013.11.027   Speed of sound, m/s    1,4-dioxane + 1-methyl-3-octylimidazolium tetrafluoroborate  (33 pnts)
• Dataset 24 in paper 10.1016/j.jct.2013.11.027   Refractive index (Na D-line)    1,4-dioxane + 1-methyl-3-octylimidazolium tetrafluoroborate  (33 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.11.028   Refractive index (Na D-line)    butyric acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.11.028   Mass density, kg/m3    butyric acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.11.028   Refractive index (Na D-line)    1-butanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.11.028   Mass density, kg/m3    1-butanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.11.028   Refractive index (Na D-line)    1-pentanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.11.028   Mass density, kg/m3    1-pentanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.11.028   Refractive index (Na D-line)    isoamyl alcohol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.11.028   Mass density, kg/m3    isoamyl alcohol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.11.028   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.11.028   Mass density, kg/m3    water  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.11.028   Mass fraction    n-butanol + butyric acid + water  (44 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.11.028   Mass fraction,Mass fraction,Mass fraction    n-butanol + butyric acid + water  (18 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.11.028   Mass fraction    pentan-1-ol + butanoic acid + water  (57 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.11.028   Mass fraction,Mass fraction,Mass fraction    pentan-1-ol + butanoic acid + water  (18 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.11.028   Mass fraction    butanoic acid + 3-methylbutan-1-ol + water  (30 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.11.028   Mass fraction,Mass fraction,Mass fraction    butanoic acid + 3-methylbutan-1-ol + water  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.11.030   Vapor or sublimation pressure, kPa    carbon dioxide + 1,3-butanediol diacrylate  (50 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.11.030   Vapor or sublimation pressure, kPa    carbon dioxide + 1,3-butanediol diacrylate  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.11.030   Critical temperature, K    carbon dioxide + 1,3-butanediol diacrylate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.11.030   Critical pressure, kPa    carbon dioxide + 1,3-butanediol diacrylate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.11.030   Vapor or sublimation pressure, kPa    carbon dioxide + 1,3-butanediol dimethacrylate  (58 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.11.030   Vapor or sublimation pressure, kPa    carbon dioxide + 1,3-butanediol dimethacrylate  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.11.030   Critical temperature, K    carbon dioxide + 1,3-butanediol dimethacrylate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.11.030   Critical pressure, kPa    carbon dioxide + 1,3-butanediol dimethacrylate  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.11.031   Triple point temperature, K    gold silver selenide (AuAg3Se2)  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.11.031   Molar enthalpy of transition or fusion, kJ/mol    gold silver selenide (AuAg3Se2)  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.11.032   Normal melting temperature, K    2,2,5,7,8-pentamethylchroman-6-ol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.11.032   Molar enthalpy of transition or fusion, kJ/mol    2,2,5,7,8-pentamethylchroman-6-ol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.11.032   Molar enthalpy of vaporization or sublimation, kJ/mol    2,2,5,7,8-pentamethylchroman-6-ol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.11.032   Molar heat capacity at constant pressure, J/K/mol    2,2,5,7,8-pentamethylchroman-6-ol  (11 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.11.032   Vapor or sublimation pressure, kPa    2,2,5,7,8-pentamethylchroman-6-ol  (10 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.11.032   Molar enthalpy of transition or fusion, kJ/mol    6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.11.032   Normal melting temperature, K    6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.11.032   Molar enthalpy of vaporization or sublimation, kJ/mol    6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.11.032   Molar heat capacity at constant pressure, J/K/mol    6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid  (20 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.11.033   Molar enthalpy of solution, kJ/mol    hydrogen chloride + water + sodium strontium borate (NaSrBO3)  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.11.033   Molar enthalpy of solution, kJ/mol    hydrogen chloride + water + potassium strontium borate (KSr4(BO3)3)  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.11.034   Mass fraction    dichloromethane + phosphoric acid + water  (20 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.11.034   Mass fraction,Mass fraction,Mass fraction    dichloromethane + phosphoric acid + water  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.11.034   Mass fraction    1,2-dichloroethane + phosphoric acid + water  (20 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.11.034   Mass fraction,Mass fraction,Mass fraction    1,2-dichloroethane + phosphoric acid + water  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.11.034   Mass fraction    methane + water  (2 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.11.034   Mass fraction    1,2-dichloroethane + water  (2 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.11.036   Mass density, kg/m3    1-propanol + water  (174 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.11.036   Mass density, kg/m3    1-propanol + water  (29 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.11.038   Normal melting temperature, K    benzoic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.11.038   Molar enthalpy of transition or fusion, kJ/mol    benzoic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.11.038   Vapor or sublimation pressure, kPa    benzoic acid  (63 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.11.038   Molar heat capacity at constant pressure, J/K/mol    benzoic acid  (8 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.11.038   Normal melting temperature, K    7H-benz[de]anthracen-7-one  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.11.038   Molar enthalpy of transition or fusion, kJ/mol    7H-benz[de]anthracen-7-one  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.11.038   Vapor or sublimation pressure, kPa    7H-benz[de]anthracen-7-one  (40 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.11.038   Molar heat capacity at constant pressure, J/K/mol    7H-benz[de]anthracen-7-one  (5 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.11.038   Normal melting temperature, K    octadecane  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.11.038   Molar enthalpy of transition or fusion, kJ/mol    octadecane  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.11.038   Vapor or sublimation pressure, kPa    octadecane  (30 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.11.038   Molar heat capacity at constant pressure, J/K/mol    octadecane  (5 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.11.038   Vapor or sublimation pressure, kPa    diphenyl carbonate  (41 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.12.002   Osmotic coefficient    propan-1-ol + 1-butyl-1-methylpyrrolidinium dicyanamide  (12 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.12.002   Osmotic coefficient    propan-2-ol + 1-butyl-1-methylpyrrolidinium dicyanamide  (13 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.12.002   Osmotic coefficient    butan-1-ol + 1-butyl-1-methylpyrrolidinium dicyanamide  (14 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.12.002   Osmotic coefficient    1-butyl-1-methylpyrrolidinium dicyanamide + butan-2-ol  (13 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.12.002   Osmotic coefficient    pentan-1-ol + 1-butyl-1-methylpyrrolidinium dicyanamide  (14 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.12.005   Mass fraction    potassium D-gluconate + water + decaethylene glycol monododecyl ether  (97 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.12.005   Mass fraction,Mass fraction,Mass fraction    potassium D-gluconate + water + decaethylene glycol monododecyl ether  (16 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.12.005   Mass fraction    potassium oxalate + water + decaethylene glycol monododecyl ether  (95 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.12.005   Mass fraction,Mass fraction,Mass fraction    potassium oxalate + water + decaethylene glycol monododecyl ether  (16 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.12.005   Mass fraction    potassium citrate + water + decaethylene glycol monododecyl ether  (107 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.12.005   Mass fraction,Mass fraction,Mass fraction    potassium citrate + water + decaethylene glycol monododecyl ether  (16 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.12.006   Mass density, kg/m3    2-chlorotoluene  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.12.006   Speed of sound, m/s    2-chlorotoluene  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.12.006   Molar heat capacity at constant pressure, J/K/mol    2-chlorotoluene  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.12.006   Mass density, kg/m3    carbamaldehyde  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.12.006   Speed of sound, m/s    carbamaldehyde  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.12.006   Molar heat capacity at constant pressure, J/K/mol    carbamaldehyde  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.12.006   Mass density, kg/m3    N-methylformamide  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.12.006   Speed of sound, m/s    N-methylformamide  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.12.006   Molar heat capacity at constant pressure, J/K/mol    N-methylformamide  (3 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.12.006   Mass density, kg/m3    dimethylformamide  (3 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.12.006   Speed of sound, m/s    dimethylformamide  (3 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.12.006   Molar heat capacity at constant pressure, J/K/mol    dimethylformamide  (3 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.12.006   Mass density, kg/m3    formamide + 2-chlorotoluene  (54 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.12.006   Speed of sound, m/s    formamide + 2-chlorotoluene  (54 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.12.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    formamide + 2-chlorotoluene  (18 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.12.006   Molar heat capacity at constant pressure, J/K/mol    formamide + 2-chlorotoluene  (54 pnts)
• Dataset 17 in paper 10.1016/j.jct.2013.12.006   Mass density, kg/m3    2-chlorotoluene + N-methylformamide  (54 pnts)
• Dataset 18 in paper 10.1016/j.jct.2013.12.006   Speed of sound, m/s    2-chlorotoluene + N-methylformamide  (54 pnts)
• Dataset 19 in paper 10.1016/j.jct.2013.12.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-chlorotoluene + N-methylformamide  (18 pnts)
• Dataset 20 in paper 10.1016/j.jct.2013.12.006   Molar heat capacity at constant pressure, J/K/mol    2-chlorotoluene + N-methylformamide  (54 pnts)
• Dataset 21 in paper 10.1016/j.jct.2013.12.006   Mass density, kg/m3    dimethylformamide + 2-chlorotoluene  (54 pnts)
• Dataset 22 in paper 10.1016/j.jct.2013.12.006   Speed of sound, m/s    dimethylformamide + 2-chlorotoluene  (54 pnts)
• Dataset 23 in paper 10.1016/j.jct.2013.12.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    dimethylformamide + 2-chlorotoluene  (18 pnts)
• Dataset 24 in paper 10.1016/j.jct.2013.12.006   Molar heat capacity at constant pressure, J/K/mol    dimethylformamide + 2-chlorotoluene  (54 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.12.008   Mass density, kg/m3    methyl phenyl ether  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.12.008   Viscosity, Pa*s    methyl phenyl ether  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.12.008   Mass density, kg/m3    ethoxybenzene  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.12.008   Viscosity, Pa*s    ethoxybenzene  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.12.009   Mass density, kg/m3    1-methyl-1-propylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (8 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.12.009   Surface tension liquid-gas, N/m    1-methyl-1-propylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (8 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.12.009   Kinematic viscosity, m2/s    1-methyl-1-propylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (8 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.12.009   Speed of sound, m/s    1-methyl-1-propylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (8 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.12.009   Mass density, kg/m3    1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (8 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.12.009   Surface tension liquid-gas, N/m    1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (8 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.12.009   Kinematic viscosity, m2/s    1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (8 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.12.009   Speed of sound, m/s    1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (8 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.12.009   Surface tension liquid-gas, N/m    acetonitrile  (3 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.12.009   Mass density, kg/m3    acetonitrile  (3 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.12.009   Surface tension liquid-gas, N/m    methanol  (3 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.12.009   Mass density, kg/m3    methanol  (3 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.12.009   Mass density, kg/m3    methanol + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (33 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.12.009   Surface tension liquid-gas, N/m    methanol + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (30 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.12.009   Viscosity, Pa*s    methanol + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (12 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.12.009   Mass density, kg/m3    acetonitrile + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (27 pnts)
• Dataset 17 in paper 10.1016/j.jct.2013.12.009   Surface tension liquid-gas, N/m    acetonitrile + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (27 pnts)
• Dataset 18 in paper 10.1016/j.jct.2013.12.009   Viscosity, Pa*s    acetonitrile + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (12 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.12.010   Binary diffusion coefficient, m2/s    hydrogen chloride + water  (2 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.12.010   Binary diffusion coefficient, m2/s    L-3,4-dihydroxyphenylalanine + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.12.012   Normal melting temperature, K    (1S-endo)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.12.012   Molar enthalpy of transition or fusion, kJ/mol    (1S-endo)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.12.012   Triple point temperature, K    (1S-endo)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.12.012   Molar enthalpy of transition or fusion, kJ/mol    (1S-endo)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.12.012   Vapor or sublimation pressure, kPa    (1S-endo)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol  (24 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.12.012   Molar heat capacity at constant pressure, J/K/mol    (1S-endo)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol  (13 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.12.012   Normal melting temperature, K    (1S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.12.012   Molar enthalpy of transition or fusion, kJ/mol    (1S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.12.012   Triple point temperature, K    (1S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.12.012   Molar enthalpy of transition or fusion, kJ/mol    (1S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.12.012   Triple point temperature, K    (1S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.12.012   Molar enthalpy of transition or fusion, kJ/mol    (1S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.12.012   Vapor or sublimation pressure, kPa    (1S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one  (24 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.12.012   Molar heat capacity at constant pressure, J/K/mol    (1S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one  (17 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.12.012   Normal melting temperature, K    (+)-fenchone  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.12.012   Molar enthalpy of transition or fusion, kJ/mol    (+)-fenchone  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2013.12.012   Triple point temperature, K    (+)-fenchone  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2013.12.012   Vapor or sublimation pressure, kPa    (+)-fenchone  (24 pnts)
• Dataset 19 in paper 10.1016/j.jct.2013.12.012   Vapor or sublimation pressure, kPa    (+)-fenchone  (42 pnts)
• Dataset 20 in paper 10.1016/j.jct.2013.12.012   Molar heat capacity at constant pressure, J/K/mol    (+)-fenchone  (17 pnts)
• Dataset 21 in paper 10.1016/j.jct.2013.12.012   Vapor or sublimation pressure, kPa    (+)-fenchone  (3 pnts)
• Dataset 22 in paper 10.1016/j.jct.2013.12.012   Normal melting temperature, K    camphene  (1 pnts)
• Dataset 23 in paper 10.1016/j.jct.2013.12.012   Molar enthalpy of transition or fusion, kJ/mol    camphene  (1 pnts)
• Dataset 24 in paper 10.1016/j.jct.2013.12.012   Vapor or sublimation pressure, kPa    camphene  (48 pnts)
• Dataset 25 in paper 10.1016/j.jct.2013.12.012   Molar heat capacity at constant pressure, J/K/mol    camphene  (9 pnts)
• Dataset 26 in paper 10.1016/j.jct.2013.12.012   Molar heat capacity at constant pressure, J/K/mol    camphene  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.12.014   Normal melting temperature, K    3,4-dihydro-3-[(2-hydroxyethoxy)methyl]-6-(4-methoxyphenyl)-9H-imidazo[1,2-a]purin-9-one  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.12.014   Molar enthalpy of transition or fusion, kJ/mol    3,4-dihydro-3-[(2-hydroxyethoxy)methyl]-6-(4-methoxyphenyl)-9H-imidazo[1,2-a]purin-9-one  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.12.016   Molar enthalpy of transition or fusion, kJ/mol    2-acetamido-N-methylacetamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.12.016   Triple point temperature, K    2-acetamido-N-methylacetamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.12.016   Molar enthalpy of transition or fusion, kJ/mol    (S)-2-acetamido-N-methylpropanamide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.12.016   Triple point temperature, K    (S)-2-acetamido-N-methylpropanamide  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.12.016   Triple point temperature, K    (S)-2-acetamido-N-methylpropanamide  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.12.016   Molar enthalpy of transition or fusion, kJ/mol    (S)-2-acetamido-N-methylpropanamide  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.12.016   Triple point temperature, K    2-acetamido-N-methylpropanamide  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.12.016   Molar enthalpy of transition or fusion, kJ/mol    2-acetamido-N-methylpropanamide  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.12.016   Triple point temperature, K    2-acetamido-N-methylpropanamide  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.12.016   Molar enthalpy of transition or fusion, kJ/mol    2-acetamido-N-methylpropanamide  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.12.016   Triple point temperature, K    2-acetamido-N-methylbutanamide  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.12.016   Molar enthalpy of transition or fusion, kJ/mol    2-acetamido-N-methylbutanamide  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.12.016   Triple point temperature, K    N-acetyl-N'-methylvalinamide  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.12.016   Molar enthalpy of transition or fusion, kJ/mol    N-acetyl-N'-methylvalinamide  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.12.016   Triple point temperature, K    N-acetyl-N'-methyl-DL-valinamide  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.12.016   Molar enthalpy of transition or fusion, kJ/mol    N-acetyl-N'-methyl-DL-valinamide  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2013.12.016   Triple point temperature, K    N-acetyl-N'-methyl-DL-norvalinamide  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2013.12.016   Molar enthalpy of transition or fusion, kJ/mol    N-acetyl-N'-methyl-DL-norvalinamide  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2013.12.016   Triple point temperature, K    (2S)-1-acetyl-N-methyl-2-pyrrolidinecarboxamide  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2013.12.016   Molar enthalpy of transition or fusion, kJ/mol    (2S)-1-acetyl-N-methyl-2-pyrrolidinecarboxamide  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2013.12.016   Triple point temperature, K    1-acetyl-N-methylprolinamide  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2013.12.016   Molar enthalpy of transition or fusion, kJ/mol    1-acetyl-N-methylprolinamide  (1 pnts)
• Dataset 23 in paper 10.1016/j.jct.2013.12.016   Triple point temperature, K    (S)-2-acetamido-N,4-dimethylpentanamide  (1 pnts)
• Dataset 24 in paper 10.1016/j.jct.2013.12.016   Molar enthalpy of transition or fusion, kJ/mol    (S)-2-acetamido-N,4-dimethylpentanamide  (1 pnts)
• Dataset 25 in paper 10.1016/j.jct.2013.12.016   Triple point temperature, K    N-acetyl-N'-methyl-DL-leucinamide  (1 pnts)
• Dataset 26 in paper 10.1016/j.jct.2013.12.016   Molar enthalpy of transition or fusion, kJ/mol    N-acetyl-N'-methyl-DL-leucinamide  (1 pnts)
• Dataset 27 in paper 10.1016/j.jct.2013.12.016   Triple point temperature, K    2-acetamido-N-methylhexanamide  (1 pnts)
• Dataset 28 in paper 10.1016/j.jct.2013.12.016   Molar enthalpy of transition or fusion, kJ/mol    2-acetamido-N-methylhexanamide  (1 pnts)
• Dataset 29 in paper 10.1016/j.jct.2013.12.016   Triple point temperature, K    (2S,3S)-2-acetamido-N,3-dimethylpentanamide  (1 pnts)
• Dataset 30 in paper 10.1016/j.jct.2013.12.016   Molar enthalpy of transition or fusion, kJ/mol    (2S,3S)-2-acetamido-N,3-dimethylpentanamide  (1 pnts)
• Dataset 31 in paper 10.1016/j.jct.2013.12.016   Triple point temperature, K    (2S,3S)-2-acetamido-N,3-dimethylpentanamide  (1 pnts)
• Dataset 32 in paper 10.1016/j.jct.2013.12.016   Molar enthalpy of transition or fusion, kJ/mol    (2S,3S)-2-acetamido-N,3-dimethylpentanamide  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.12.017   (Relative) activity    disodium hydrogen phosphate + sodium dihydrogen phosphate + water  (76 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.12.017   (Relative) activity    water + dipotassium hydrogen phosphate + monopotassium phosphate  (75 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.12.017   (Relative) activity    disodium hydrogen phosphate + dipotassium hydrogen phosphate + water  (76 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.12.017   (Relative) activity    sodium chloride + disodium hydrogen phosphate + water  (75 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.12.017   (Relative) activity    disodium hydrogen phosphate + water + sodium sulfate  (76 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.12.017   (Relative) activity    potassium chloride + dipotassium hydrogen phosphate + water  (95 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.12.017   (Relative) activity    water + dipotassium hydrogen phosphate + potassium sulfate  (76 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.12.017   (Relative) activity    potassium dihydrogen phosphate + water + sodium dihydrogen phosphate  (48 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.12.017   (Relative) activity    sodium dihydrogen phosphate anhydrous + water + sodium sulfate  (76 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.12.017   (Relative) activity    potassium chloride + water + monopotassium phosphate  (64 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.12.017   (Relative) activity    water + monobasic potassium phosphate + dipotassium sulfate  (75 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.12.017   (Relative) activity    sodium chloride + water + monopotassium phosphate  (76 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.12.017   (Relative) activity    water + sodium sulfate + dipotassium hydrogen phosphate  (64 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.12.019   Electrical conductivity, S/m    dodecyltrimethylammonium bromide + water  (100 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.12.019   Electrical conductivity, S/m    L-glutamine + dodecyltrimethylammonium bromide + water  (300 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.12.019   Electrical conductivity, S/m    L-histidine + dodecyltrimethylammonium bromide + water  (300 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.12.019   Electrical conductivity, S/m    L-methionine + dodecyltrimethylammonium bromide + water  (300 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.12.020   Normal melting temperature, K    Diosgenin  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.12.020   Molar enthalpy of transition or fusion, kJ/mol    Diosgenin  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.12.020   Mole fraction    hexan-1-ol + Diosgenin  (18 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.12.020   Mole fraction    heptan-1-ol + Diosgenin  (17 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.12.021   Boiling temperature at pressure P, K    methanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.12.021   Boiling temperature at pressure P, K    (RS)-2-butanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.12.021   Mole fraction    methanol + dl-2-butanol  (22 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.12.021   Boiling temperature at pressure P, K    methanol + dl-2-butanol  (22 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.12.022   Viscosity, Pa*s    trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (15 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.12.022   Mass density, kg/m3    trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (16 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.12.022   Viscosity, Pa*s    dodecane  (10 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.12.022   Mass density, kg/m3    dodecane  (10 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.12.022   Mass fraction    trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate + dodecane + water  (9 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.12.022   Viscosity, Pa*s    trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate + dodecane + water  (195 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.12.022   Mass density, kg/m3    trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate + dodecane + water  (196 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.12.022   Viscosity, Pa*s    water + trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (10 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.12.022   Mass density, kg/m3    water + trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (10 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.12.022   Mass fraction    water + trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.12.024   Mass density, kg/m3    1,3-dichlorobenzene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.12.024   Mass density, kg/m3    benzene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.12.024   Mass density, kg/m3    1-chlorohexane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.12.024   Molar enthalpy of mixing with solvent, kJ/mol    benzene + 1,3-dichlorobenzene + 1-chlorohexane  (60 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.12.024   Mass density, kg/m3    benzene + 1,3-dichlorobenzene + 1-chlorohexane  (54 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.12.025   Mass density, kg/m3    1,3-diethenyl-1,1,3,3-tetramethyldisiloxane  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.12.025   Refractive index (Na D-line)    1,3-diethenyl-1,1,3,3-tetramethyldisiloxane  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.12.025   Mass density, kg/m3    methyl phenyl ether  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.12.025   Refractive index (Na D-line)    methyl phenyl ether  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.12.025   Mass density, kg/m3    ethylbenzene  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.12.025   Refractive index (Na D-line)    ethylbenzene  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.12.025   Mass density, kg/m3    chlorobenzene  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.12.025   Refractive index (Na D-line)    chlorobenzene  (5 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.12.025   Mass density, kg/m3    fluorobenzene  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.12.025   Refractive index (Na D-line)    fluorobenzene  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.12.025   Mass density, kg/m3    nitrobenzene  (5 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.12.025   Refractive index (Na D-line)    nitrobenzene  (5 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.12.025   Mass density, kg/m3    anisole + 1,3-diethenyl-1,1,3,3-tetramethyldisiloxane  (105 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.12.025   Refractive index (Na D-line)    anisole + 1,3-diethenyl-1,1,3,3-tetramethyldisiloxane  (105 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.12.025   Mass density, kg/m3    ethylbenzene + 1,3-diethenyl-1,1,3,3-tetramethyldisiloxane  (105 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.12.025   Refractive index (Na D-line)    ethylbenzene + 1,3-diethenyl-1,1,3,3-tetramethyldisiloxane  (105 pnts)
• Dataset 17 in paper 10.1016/j.jct.2013.12.025   Mass density, kg/m3    chlorobenzene + 1,3-diethenyl-1,1,3,3-tetramethyldisiloxane  (105 pnts)
• Dataset 18 in paper 10.1016/j.jct.2013.12.025   Refractive index (Na D-line)    chlorobenzene + 1,3-diethenyl-1,1,3,3-tetramethyldisiloxane  (105 pnts)
• Dataset 19 in paper 10.1016/j.jct.2013.12.025   Mass density, kg/m3    fluorobenzene + 1,3-diethenyl-1,1,3,3-tetramethyldisiloxane  (105 pnts)
• Dataset 20 in paper 10.1016/j.jct.2013.12.025   Refractive index (Na D-line)    fluorobenzene + 1,3-diethenyl-1,1,3,3-tetramethyldisiloxane  (105 pnts)
• Dataset 21 in paper 10.1016/j.jct.2013.12.025   Mass density, kg/m3    nitrobenzene + 1,3-diethenyl-1,1,3,3-tetramethyldisiloxane  (105 pnts)
• Dataset 22 in paper 10.1016/j.jct.2013.12.025   Refractive index (Na D-line)    nitrobenzene + 1,3-diethenyl-1,1,3,3-tetramethyldisiloxane  (105 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.12.028   Refractive index (Na D-line)    furan  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.12.028   Mass density, kg/m3    furan  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.12.028   Mass density, kg/m3    tetrahydrofuran + water  (117 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.12.029   Mass density, kg/m3    1-methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.12.029   Mass density, kg/m3    1-butyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.12.029   Mass density, kg/m3    1-hexyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (2 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.12.029   Mass density, kg/m3    thiophene  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.12.029   Mass density, kg/m3    heptane  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.12.029   Mass density, kg/m3    benzo[b]thiophene  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.12.029   Mass density, kg/m3    1-propanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.12.029   Mass density, kg/m3    acetone  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.12.029   Mole fraction,Mole fraction,Mole fraction    thiophene + heptane + 1-methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide  (12 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.12.029   Mole fraction,Mole fraction,Mole fraction    thiophene + heptane + 1-butyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (14 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.12.029   Mole fraction,Mole fraction,Mole fraction    thiophene + heptane + 1-hexyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (13 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.12.029   Mole fraction,Mole fraction,Mole fraction    benzo[b]thiophene + heptane + 1-methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide  (18 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.12.029   Mole fraction    heptane + 1-methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide  (2 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.12.029   Mole fraction    thiophene + 1-methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.12.029   Mole fraction    heptane + 1-butyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.12.029   Mole fraction    thiophene + 1-butyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2013.12.029   Mole fraction    heptane + 1-hexyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2013.12.029   Mole fraction    thiophene + 1-hexyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2013.12.029   Mole fraction    benzo[b]thiophene + 1-methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.12.031   Normal melting temperature, K    benzothiazolium tetrafluoroborate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.12.031   Normal melting temperature, K    benzothiazolium p-toluenesulfonate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.12.031   Normal melting temperature, K    benzothiazolium methanesulfonate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.12.031   Normal melting temperature, K    benzothiazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2013.12.031   Mole fraction    methanol + benzothiazolium tetrafluoroborate  (10 pnts)
• Dataset 6 in paper 10.1016/j.jct.2013.12.031   Mole fraction    methanol + benzothiazolium p-toluenesulfonate  (10 pnts)
• Dataset 7 in paper 10.1016/j.jct.2013.12.031   Mole fraction    methanol + benzothiazolium methanesulfonate  (10 pnts)
• Dataset 8 in paper 10.1016/j.jct.2013.12.031   Mole fraction    methanol + benzothiazolium trifluoromethanesulfonate  (10 pnts)
• Dataset 9 in paper 10.1016/j.jct.2013.12.031   Mole fraction    ethanol + benzothiazolium tetrafluoroborate  (12 pnts)
• Dataset 10 in paper 10.1016/j.jct.2013.12.031   Mole fraction    ethanol + benzothiazolium p-toluenesulfonate  (12 pnts)
• Dataset 11 in paper 10.1016/j.jct.2013.12.031   Mole fraction    ethanol + benzothiazolium methanesulfonate  (12 pnts)
• Dataset 12 in paper 10.1016/j.jct.2013.12.031   Mole fraction    ethanol + benzothiazolium trifluoromethanesulfonate  (12 pnts)
• Dataset 13 in paper 10.1016/j.jct.2013.12.031   Mole fraction    propan-1-ol + benzothiazolium tetrafluoroborate  (14 pnts)
• Dataset 14 in paper 10.1016/j.jct.2013.12.031   Mole fraction    propan-1-ol + benzothiazolium p-toluenesulfonate  (14 pnts)
• Dataset 15 in paper 10.1016/j.jct.2013.12.031   Mole fraction    propan-1-ol + benzothiazolium methanesulfonate  (14 pnts)
• Dataset 16 in paper 10.1016/j.jct.2013.12.031   Mole fraction    propan-1-ol + benzothiazolium trifluoromethanesulfonate  (14 pnts)
• Dataset 17 in paper 10.1016/j.jct.2013.12.031   Mole fraction    propan-2-ol + benzothiazolium tetrafluoroborate  (13 pnts)
• Dataset 18 in paper 10.1016/j.jct.2013.12.031   Mole fraction    propan-2-ol + benzothiazolium p-toluenesulfonate  (13 pnts)
• Dataset 19 in paper 10.1016/j.jct.2013.12.031   Mole fraction    propan-2-ol + benzothiazolium methanesulfonate  (13 pnts)
• Dataset 20 in paper 10.1016/j.jct.2013.12.031   Mole fraction    propan-2-ol + benzothiazolium trifluoromethanesulfonate  (13 pnts)
• Dataset 21 in paper 10.1016/j.jct.2013.12.031   Mole fraction    butan-1-ol + benzothiazolium tetrafluoroborate  (16 pnts)
• Dataset 22 in paper 10.1016/j.jct.2013.12.031   Mole fraction    butan-1-ol + benzothiazolium p-toluenesulfonate  (16 pnts)
• Dataset 23 in paper 10.1016/j.jct.2013.12.031   Mole fraction    butan-1-ol + benzothiazolium methanesulfonate  (15 pnts)
• Dataset 24 in paper 10.1016/j.jct.2013.12.031   Mole fraction    butan-1-ol + benzothiazolium methanesulfonate  (1 pnts)
• Dataset 25 in paper 10.1016/j.jct.2013.12.031   Mole fraction    butan-1-ol + benzothiazolium trifluoromethanesulfonate  (16 pnts)
• Dataset 26 in paper 10.1016/j.jct.2013.12.031   Mole fraction    2-methyl-1-propanol + benzothiazolium tetrafluoroborate  (16 pnts)
• Dataset 27 in paper 10.1016/j.jct.2013.12.031   Mole fraction    2-methyl-1-propanol + benzothiazolium p-toluenesulfonate  (16 pnts)
• Dataset 28 in paper 10.1016/j.jct.2013.12.031   Mole fraction    2-methyl-1-propanol + benzothiazolium methanesulfonate  (15 pnts)
• Dataset 29 in paper 10.1016/j.jct.2013.12.031   Mole fraction    2-methyl-1-propanol + benzothiazolium methanesulfonate  (1 pnts)
• Dataset 30 in paper 10.1016/j.jct.2013.12.031   Mole fraction    2-methyl-1-propanol + benzothiazolium trifluoromethanesulfonate  (16 pnts)
• Dataset 1 in paper 10.1016/j.jct.2013.12.033   Vapor or sublimation pressure, kPa    pyridine  (10 pnts)
• Dataset 2 in paper 10.1016/j.jct.2013.12.033   Vapor or sublimation pressure, kPa    thiophene  (10 pnts)
• Dataset 3 in paper 10.1016/j.jct.2013.12.033   Vapor or sublimation pressure, kPa    pyridine + 1-ethyl-3-methylimidazolium thiocyanate  (70 pnts)
• Dataset 4 in paper 10.1016/j.jct.2013.12.033   Vapor or sublimation pressure, kPa    thiophene + 1-ethyl-3-methylimidazolium thiocyanate  (79 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.01.002   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    hexane + cyclohexane  (18 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.01.002   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1-pentanol + hexane  (18 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.01.002   Molar enthalpy of mixing with solvent, kJ/mol    pentan-1-ol + hexane + 2-methoxy-2-methylpropane  (53 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.01.004   Normal melting temperature, K    propylammonium formate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.01.004   Molar enthalpy of transition or fusion, kJ/mol    propylammonium formate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.01.004   Mass density, kg/m3    propylammonium formate  (11 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.01.004   Viscosity, Pa*s    propylammonium formate  (11 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.01.004   Speed of sound, m/s    propylammonium formate  (11 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.01.004   Triple point temperature, K    propylammonium acetate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.01.004   Mass density, kg/m3    propylammonium acetate  (11 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.01.004   Viscosity, Pa*s    propylammonium acetate  (11 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.01.004   Speed of sound, m/s    propylammonium acetate  (11 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.01.004   Triple point temperature, K    3-hydroxypropylammonium formate  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.01.004   Mass density, kg/m3    3-hydroxypropylammonium formate  (11 pnts)
• Dataset 12 in paper 10.1016/j.jct.2014.01.004   Viscosity, Pa*s    3-hydroxypropylammonium formate  (11 pnts)
• Dataset 13 in paper 10.1016/j.jct.2014.01.004   Speed of sound, m/s    3-hydroxypropylammonium formate  (11 pnts)
• Dataset 14 in paper 10.1016/j.jct.2014.01.004   Triple point temperature, K    3-hydroxypropylammonium acetate  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2014.01.004   Mass density, kg/m3    3-hydroxypropylammonium acetate  (11 pnts)
• Dataset 16 in paper 10.1016/j.jct.2014.01.004   Viscosity, Pa*s    3-hydroxypropylammonium acetate  (11 pnts)
• Dataset 17 in paper 10.1016/j.jct.2014.01.004   Speed of sound, m/s    3-hydroxypropylammonium acetate  (11 pnts)
• Dataset 18 in paper 10.1016/j.jct.2014.01.004   Triple point temperature, K    3-hydroxypropylammonium trifluoroacetate  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2014.01.004   Mass density, kg/m3    3-hydroxypropylammonium trifluoroacetate  (11 pnts)
• Dataset 20 in paper 10.1016/j.jct.2014.01.004   Viscosity, Pa*s    3-hydroxypropylammonium trifluoroacetate  (11 pnts)
• Dataset 21 in paper 10.1016/j.jct.2014.01.004   Speed of sound, m/s    3-hydroxypropylammonium trifluoroacetate  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.01.006   Triple point temperature, K    1-phenylnaphthalene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.01.006   Molar enthalpy of transition or fusion, kJ/mol    1-phenylnaphthalene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.01.006   Triple point temperature, K    1-phenylnaphthalene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.01.006   Molar heat capacity at saturation pressure, J/K/mol    1-phenylnaphthalene  (56 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.01.006   Molar heat capacity at saturation pressure, J/K/mol    1-phenylnaphthalene  (23 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.01.006   Molar heat capacity at saturation pressure, J/K/mol    1-phenylnaphthalene  (13 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.01.006   Molar heat capacity at saturation pressure, J/K/mol    1-phenylnaphthalene  (33 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.01.006   Vapor or sublimation pressure, kPa    1-phenylnaphthalene  (31 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.01.006   Mass density, kg/m3    1-phenylnaphthalene  (8 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.01.006   Molar heat capacity at saturation pressure, J/K/mol    1-phenylnaphthalene  (21 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.01.006   Molar entropy, J/K/mol    1-phenylnaphthalene  (21 pnts)
• Dataset 12 in paper 10.1016/j.jct.2014.01.006   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    1-phenylnaphthalene  (21 pnts)
• Dataset 13 in paper 10.1016/j.jct.2014.01.006   Molar heat capacity at saturation pressure, J/K/mol    1-phenylnaphthalene  (21 pnts)
• Dataset 14 in paper 10.1016/j.jct.2014.01.006   Molar entropy, J/K/mol    1-phenylnaphthalene  (21 pnts)
• Dataset 15 in paper 10.1016/j.jct.2014.01.006   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    1-phenylnaphthalene  (21 pnts)
• Dataset 16 in paper 10.1016/j.jct.2014.01.006   Triple point temperature, K    2-phenylnaphthalene  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2014.01.006   Molar enthalpy of transition or fusion, kJ/mol    2-phenylnaphthalene  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2014.01.006   Triple point temperature, K    2-phenylnaphthalene  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2014.01.006   Molar heat capacity at saturation pressure, J/K/mol    2-phenylnaphthalene  (66 pnts)
• Dataset 20 in paper 10.1016/j.jct.2014.01.006   Molar heat capacity at saturation pressure, J/K/mol    2-phenylnaphthalene  (14 pnts)
• Dataset 21 in paper 10.1016/j.jct.2014.01.006   Molar heat capacity at saturation pressure, J/K/mol    2-phenylnaphthalene  (8 pnts)
• Dataset 22 in paper 10.1016/j.jct.2014.01.006   Molar heat capacity at saturation pressure, J/K/mol    2-phenylnaphthalene  (22 pnts)
• Dataset 23 in paper 10.1016/j.jct.2014.01.006   Vapor or sublimation pressure, kPa    2-phenylnaphthalene  (13 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.01.007   Molar enthalpy of vaporization or sublimation, kJ/mol    1,1,3,3-tetramethylguanidine  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.01.007   Mass density, kg/m3    1,1,3,3-tetramethylguanidine  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.01.007   Mass density, kg/m3    tetramethylguanidinium nitrate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.01.007   Mass density, kg/m3    tetramethylguanidinium nitrate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.01.007   Molar enthalpy of transition or fusion, kJ/mol    tetramethylguanidinium nitrate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.01.007   Triple point temperature, K    tetramethylguanidinium nitrate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.01.007   Molar enthalpy of transition or fusion, kJ/mol    tetramethylguanidinium nitrate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.01.007   Triple point temperature, K    tetramethylguanidinium nitrate  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.01.007   Molar enthalpy of solution, kJ/mol    nitric acid + water + tetramethylguanidinium nitrate  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.01.007   Molar enthalpy of solution, kJ/mol    1,1,3,3-tetramethylguanidine + nitric acid + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.01.008   Viscosity, Pa*s    hexadecane  (42 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.01.008   Solid-liquid equilibrium temperature, K    hexadecane  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.01.008   Viscosity, Pa*s    octadecane  (37 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.01.008   Solid-liquid equilibrium temperature, K    octadecane  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.01.008   Viscosity, Pa*s    n-eicosane  (37 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.01.008   Solid-liquid equilibrium temperature, K    n-eicosane  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.01.009   Mass density, kg/m3    tetrachlorobis(decylammonium) manganese II  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.01.009   Mass density, kg/m3    bis(undecylammonium) tetrachloromanganate(II)  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.01.009   Molar enthalpy of solution, kJ/mol    water + tetrachlorobis(decylammonium) manganese II  (14 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.01.009   Molar enthalpy of solution, kJ/mol    water + bis(undecylammonium) tetrachloromanganate(II)  (14 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.01.012   Mass density, kg/m3    1-octyl-3-methylimidazolium hexafluorophosphate  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.01.012   Refractive index (Na D-line)    1-octyl-3-methylimidazolium hexafluorophosphate  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.01.012   Speed of sound, m/s    1-octyl-3-methylimidazolium hexafluorophosphate  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.01.012   Mass density, kg/m3    1-hexyl-3-methylimidazolium hexafluorophosphate  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.01.012   Refractive index (Na D-line)    1-hexyl-3-methylimidazolium hexafluorophosphate  (7 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.01.012   Speed of sound, m/s    1-hexyl-3-methylimidazolium hexafluorophosphate  (7 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.01.012   Mass density, kg/m3    ethyl acetate  (7 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.01.012   Refractive index (Na D-line)    ethyl acetate  (7 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.01.012   Speed of sound, m/s    ethyl acetate  (7 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.01.012   Mass density, kg/m3    butyl ethanoate  (7 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.01.012   Refractive index (Na D-line)    butyl ethanoate  (7 pnts)
• Dataset 12 in paper 10.1016/j.jct.2014.01.012   Speed of sound, m/s    butyl ethanoate  (7 pnts)
• Dataset 13 in paper 10.1016/j.jct.2014.01.012   Mass density, kg/m3    ethyl ethanoate + 1-hexyl-3-methylimidazolium hexafluorophosphate  (84 pnts)
• Dataset 14 in paper 10.1016/j.jct.2014.01.012   Refractive index (Na D-line)    ethyl ethanoate + 1-hexyl-3-methylimidazolium hexafluorophosphate  (84 pnts)
• Dataset 15 in paper 10.1016/j.jct.2014.01.012   Speed of sound, m/s    ethyl ethanoate + 1-hexyl-3-methylimidazolium hexafluorophosphate  (84 pnts)
• Dataset 16 in paper 10.1016/j.jct.2014.01.012   Mass density, kg/m3    butyl ethanoate + 1-hexyl-3-methylimidazolium hexafluorophosphate  (84 pnts)
• Dataset 17 in paper 10.1016/j.jct.2014.01.012   Refractive index (Na D-line)    butyl ethanoate + 1-hexyl-3-methylimidazolium hexafluorophosphate  (84 pnts)
• Dataset 18 in paper 10.1016/j.jct.2014.01.012   Speed of sound, m/s    butyl ethanoate + 1-hexyl-3-methylimidazolium hexafluorophosphate  (84 pnts)
• Dataset 19 in paper 10.1016/j.jct.2014.01.012   Mass density, kg/m3    ethyl ethanoate + 1-octyl-3-methylimidazolium hexafluorophosphate  (77 pnts)
• Dataset 20 in paper 10.1016/j.jct.2014.01.012   Refractive index (Na D-line)    ethyl ethanoate + 1-octyl-3-methylimidazolium hexafluorophosphate  (77 pnts)
• Dataset 21 in paper 10.1016/j.jct.2014.01.012   Speed of sound, m/s    ethyl ethanoate + 1-octyl-3-methylimidazolium hexafluorophosphate  (77 pnts)
• Dataset 22 in paper 10.1016/j.jct.2014.01.012   Mass density, kg/m3    butyl ethanoate + 1-octyl-3-methylimidazolium hexafluorophosphate  (77 pnts)
• Dataset 23 in paper 10.1016/j.jct.2014.01.012   Refractive index (Na D-line)    butyl ethanoate + 1-octyl-3-methylimidazolium hexafluorophosphate  (77 pnts)
• Dataset 24 in paper 10.1016/j.jct.2014.01.012   Speed of sound, m/s    butyl ethanoate + 1-octyl-3-methylimidazolium hexafluorophosphate  (77 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.01.015   Mole fraction    carbon dioxide + 1,4-diaminoanthraquinone  (15 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.01.015   Mole fraction    carbon dioxide + 1,4-bis(ethylamino)-9,10-anthracenedione  (26 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.01.016   Molar enthalpy of vaporization or sublimation, kJ/mol    2(3H)-furanone, 5-ethyldihydro-  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.01.016   Vapor or sublimation pressure, kPa    2(3H)-furanone, 5-ethyldihydro-  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.01.016   Molar enthalpy of vaporization or sublimation, kJ/mol    gamma-octanolactone  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.01.016   Vapor or sublimation pressure, kPa    gamma-octanolactone  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.01.016   Molar enthalpy of vaporization or sublimation, kJ/mol    2H-pyran-2-one, tetrahydro-6-propyl-  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.01.016   Vapor or sublimation pressure, kPa    2H-pyran-2-one, tetrahydro-6-propyl-  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.01.016   Molar enthalpy of vaporization or sublimation, kJ/mol    2(3H)-furanone, dihydro-5-pentyl-  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.01.016   Vapor or sublimation pressure, kPa    2(3H)-furanone, dihydro-5-pentyl-  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.01.016   Molar enthalpy of vaporization or sublimation, kJ/mol    delta-nonanolactone  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.01.016   Vapor or sublimation pressure, kPa    delta-nonanolactone  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.01.016   Molar enthalpy of vaporization or sublimation, kJ/mol    gamma-decalactone  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2014.01.016   Vapor or sublimation pressure, kPa    gamma-decalactone  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2014.01.016   Molar enthalpy of vaporization or sublimation, kJ/mol    2H-pyran-2-one, tetrahydro-6-pentyl-  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2014.01.016   Vapor or sublimation pressure, kPa    2H-pyran-2-one, tetrahydro-6-pentyl-  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2014.01.016   Molar enthalpy of vaporization or sublimation, kJ/mol    gamma-undecanolactone  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2014.01.016   Vapor or sublimation pressure, kPa    gamma-undecanolactone  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2014.01.016   Molar enthalpy of vaporization or sublimation, kJ/mol    delta-undecanolactone  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2014.01.016   Vapor or sublimation pressure, kPa    delta-undecanolactone  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2014.01.016   Molar enthalpy of vaporization or sublimation, kJ/mol    gamma-dodecanolactone  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2014.01.016   Vapor or sublimation pressure, kPa    gamma-dodecanolactone  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2014.01.016   Molar enthalpy of vaporization or sublimation, kJ/mol    delta-dodecanolactone  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2014.01.016   Vapor or sublimation pressure, kPa    delta-dodecanolactone  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.01.017   Binary diffusion coefficient, m2/s    L-glutamic acid + water  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.01.017   Binary diffusion coefficient, m2/s    sodium (S)-2-amino-4-carboxybutanoate + water  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.01.018   Molar heat capacity at constant pressure, J/K/mol    2-benzothiazolamine  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.01.018   Normal melting temperature, K    2-benzothiazolamine  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.01.018   Molar enthalpy of transition or fusion, kJ/mol    2-benzothiazolamine  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.01.018   Molar heat capacity at constant pressure, J/K/mol    4-methyl-2-benzothiazolamine  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.01.018   Normal melting temperature, K    4-methyl-2-benzothiazolamine  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.01.018   Molar enthalpy of transition or fusion, kJ/mol    4-methyl-2-benzothiazolamine  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.01.018   Molar heat capacity at constant pressure, J/K/mol    6-methyl-2-benzothiazolamine  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.01.018   Normal melting temperature, K    6-methyl-2-benzothiazolamine  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.01.018   Molar enthalpy of transition or fusion, kJ/mol    6-methyl-2-benzothiazolamine  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.01.019   Vapor or sublimation pressure, kPa    2-methoxyethyl acetate  (8 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.01.019   Vapor or sublimation pressure, kPa    1-methoxy-2-acetoxypropane  (8 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.01.019   Vapor or sublimation pressure, kPa    3-methoxybutyl acetate  (8 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.01.019   Mole fraction    carbon dioxide + N-methyl-2-pyrrolidone  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.01.019   Mole fraction    2-methoxyethyl ethanoate + carbon dioxide  (40 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.01.019   Mole fraction    1-methoxy-2-propyl acetate + carbon dioxide  (40 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.01.019   Mole fraction    carbon dioxide + 3-methoxybutyl acetate  (40 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.01.020   Mass density, kg/m3    cyclohexane  (43 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.01.020   Viscosity, Pa*s    cyclohexane  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.01.020   Molar heat capacity at constant pressure, J/K/mol    cyclohexane  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.01.020   Mass density, kg/m3    n-butyl alcohol + cyclohexane  (495 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.01.020   Viscosity, Pa*s    n-butyl alcohol + cyclohexane  (50 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.01.020   Molar heat capacity at constant pressure, J/K/mol    n-butyl alcohol + cyclohexane  (115 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.01.021   Molar heat capacity at constant pressure, J/K/mol    barium titanium silicate (Ba2Si2TiO8)  (59 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.01.021   Molar heat capacity at constant pressure, J/K/mol    barium titanium silicate (Ba2Si2TiO8)  (58 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.01.021   Molar entropy, J/K/mol    barium titanium silicate (Ba2Si2TiO8)  (58 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.01.021   Molar enthalpy, kJ/mol    barium titanium silicate (Ba2Si2TiO8)  (58 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.01.021   Molar heat capacity at constant pressure, J/K/mol    strontium titanium silicate (Sr2TiSi2O8)  (59 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.01.021   Molar heat capacity at constant pressure, J/K/mol    strontium titanium silicate (Sr2TiSi2O8)  (58 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.01.021   Molar entropy, J/K/mol    strontium titanium silicate (Sr2TiSi2O8)  (58 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.01.021   Molar enthalpy, kJ/mol    strontium titanium silicate (Sr2TiSi2O8)  (58 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.01.022   Mass density, kg/m3    n-octane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.01.022   Refractive index (Na D-line)    n-octane  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.01.022   Mass density, kg/m3    n-nonane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.01.022   Refractive index (Na D-line)    n-nonane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.01.022   Mass density, kg/m3    benzene  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.01.022   Refractive index (Na D-line)    benzene  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.01.022   Mass density, kg/m3    toluene  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.01.022   Refractive index (Na D-line)    toluene  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.01.022   Mass density, kg/m3    ethylbenzene  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.01.022   Refractive index (Na D-line)    ethylbenzene  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.01.022   Mass density, kg/m3    1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2014.01.022   Refractive index (Na D-line)    1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2014.01.022   Mass density, kg/m3    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2014.01.022   Refractive index (Na D-line)    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2014.01.022   Mole fraction,Mole fraction,Mole fraction    benzene + nonane + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (11 pnts)
• Dataset 16 in paper 10.1016/j.jct.2014.01.022   Mole fraction,Mole fraction,Mole fraction    benzene + octane + 1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (10 pnts)
• Dataset 17 in paper 10.1016/j.jct.2014.01.022   Mole fraction,Mole fraction,Mole fraction    benzene + nonane + 1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (10 pnts)
• Dataset 18 in paper 10.1016/j.jct.2014.01.022   Mole fraction,Mole fraction,Mole fraction    toluene + nonane + 1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (11 pnts)
• Dataset 19 in paper 10.1016/j.jct.2014.01.022   Mole fraction,Mole fraction,Mole fraction    ethylbenzene + nonane + 1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.01.023   Normal melting temperature, K    1,3,5-trimethylbarbituric acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.01.023   Vapor or sublimation pressure, kPa    1,3,5-trimethylbarbituric acid  (8 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.01.023   Vapor or sublimation pressure, kPa    1,5,5-trimethylbarbituric acid  (21 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.01.023   Vapor or sublimation pressure, kPa    1,3,5,5-tetramethylpyrimidine-2,4,6(1H,3H,5H)-trione  (21 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.01.025   Critical temperature, K    heptane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.01.025   Critical pressure, kPa    heptane  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.01.025   Critical temperature, K    methanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.01.025   Critical pressure, kPa    methanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.01.025   Critical temperature, K    ethanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.01.025   Critical pressure, kPa    ethanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.01.025   Critical temperature, K    1-propanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.01.025   Critical pressure, kPa    1-propanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.01.025   Critical temperature, K    methanol + 1-propanol  (11 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.01.025   Critical pressure, kPa    methanol + 1-propanol  (11 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.01.025   Critical temperature, K    ethanol + heptane  (11 pnts)
• Dataset 12 in paper 10.1016/j.jct.2014.01.025   Critical pressure, kPa    ethanol + heptane  (11 pnts)
• Dataset 13 in paper 10.1016/j.jct.2014.01.025   Critical temperature, K    1-propanol + heptane  (11 pnts)
• Dataset 14 in paper 10.1016/j.jct.2014.01.025   Critical pressure, kPa    1-propanol + heptane  (11 pnts)
• Dataset 15 in paper 10.1016/j.jct.2014.01.025   Critical temperature, K    methanol + propan-1-ol + heptane  (16 pnts)
• Dataset 16 in paper 10.1016/j.jct.2014.01.025   Critical pressure, kPa    methanol + propan-1-ol + heptane  (16 pnts)
• Dataset 17 in paper 10.1016/j.jct.2014.01.025   Critical temperature, K    methanol + propan-1-ol + 2-methoxy-2-methylpropane  (16 pnts)
• Dataset 18 in paper 10.1016/j.jct.2014.01.025   Critical pressure, kPa    methanol + propan-1-ol + 2-methoxy-2-methylpropane  (16 pnts)
• Dataset 19 in paper 10.1016/j.jct.2014.01.025   Critical temperature, K    ethanol + heptane + 2-methoxy-2-methylpropane  (15 pnts)
• Dataset 20 in paper 10.1016/j.jct.2014.01.025   Critical pressure, kPa    ethanol + heptane + 2-methoxy-2-methylpropane  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.01.028   Triple point temperature, K    1-ethyl-3-methylimidazolium imidazolide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.01.028   Mass density, kg/m3    1-ethyl-3-methylimidazolium imidazolide  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.01.028   Viscosity, Pa*s    1-ethyl-3-methylimidazolium imidazolide  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.01.028   Electrical conductivity, S/m    1-ethyl-3-methylimidazolium imidazolide  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.01.028   Triple point temperature, K    1-(2-hydroxyethyl)-3-methylimidazolium imidazolide  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.01.028   Mass density, kg/m3    1-(2-hydroxyethyl)-3-methylimidazolium imidazolide  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.01.028   Viscosity, Pa*s    1-(2-hydroxyethyl)-3-methylimidazolium imidazolide  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.01.028   Electrical conductivity, S/m    1-(2-hydroxyethyl)-3-methylimidazolium imidazolide  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.01.028   Triple point temperature, K    1-butyl-3-methylimidazolium imidazolide  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.01.028   Mass density, kg/m3    1-butyl-3-methylimidazolium imidazolide  (6 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.01.028   Viscosity, Pa*s    1-butyl-3-methylimidazolium imidazolide  (6 pnts)
• Dataset 12 in paper 10.1016/j.jct.2014.01.028   Electrical conductivity, S/m    1-butyl-3-methylimidazolium imidazolide  (6 pnts)
• Dataset 13 in paper 10.1016/j.jct.2014.01.028   Triple point temperature, K    1-(3-aminopropyl)-3-methylimidazolium imidazolide  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2014.01.028   Mass density, kg/m3    1-(3-aminopropyl)-3-methylimidazolium imidazolide  (6 pnts)
• Dataset 15 in paper 10.1016/j.jct.2014.01.028   Viscosity, Pa*s    1-(3-aminopropyl)-3-methylimidazolium imidazolide  (6 pnts)
• Dataset 16 in paper 10.1016/j.jct.2014.01.028   Electrical conductivity, S/m    1-(3-aminopropyl)-3-methylimidazolium imidazolide  (6 pnts)
• Dataset 17 in paper 10.1016/j.jct.2014.01.028   Triple point temperature, K    1,1'-(1,2-ethanediyl)bis(3-methyl-1H-imidazolium) imidazolide  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2014.01.028   Mass density, kg/m3    1,1'-(1,2-ethanediyl)bis(3-methyl-1H-imidazolium) imidazolide  (6 pnts)
• Dataset 19 in paper 10.1016/j.jct.2014.01.028   Viscosity, Pa*s    1,1'-(1,2-ethanediyl)bis(3-methyl-1H-imidazolium) imidazolide  (5 pnts)
• Dataset 20 in paper 10.1016/j.jct.2014.01.028   Electrical conductivity, S/m    1,1'-(1,2-ethanediyl)bis(3-methyl-1H-imidazolium) imidazolide  (6 pnts)
• Dataset 21 in paper 10.1016/j.jct.2014.01.028   Triple point temperature, K    1,1'-(1,4-butanediyl)bis(3-methyl-1H-imidazolium) imidazolide  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2014.01.028   Mass density, kg/m3    1,1'-(1,4-butanediyl)bis(3-methyl-1H-imidazolium) imidazolide  (6 pnts)
• Dataset 23 in paper 10.1016/j.jct.2014.01.028   Viscosity, Pa*s    1,1'-(1,4-butanediyl)bis(3-methyl-1H-imidazolium) imidazolide  (5 pnts)
• Dataset 24 in paper 10.1016/j.jct.2014.01.028   Electrical conductivity, S/m    1,1'-(1,4-butanediyl)bis(3-methyl-1H-imidazolium) imidazolide  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.01.029   Triple point temperature, K    antimony cobalt oxide (Sb2Co7O12)  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.01.029   Triple point temperature, K    antimony cobalt oxide (Sb2Co7O12)  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.01.029   Mass density, kg/m3    antimony cobalt oxide (Sb2Co7O12)  (10 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.01.029   Molar heat capacity at constant pressure, J/K/mol    antimony cobalt oxide (Sb2Co7O12)  (34 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.01.029   Molar enthalpy, kJ/mol    antimony cobalt oxide (Sb2Co7O12)  (34 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.01.029   Molar entropy, J/K/mol    antimony cobalt oxide (Sb2Co7O12)  (34 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.01.029   Molar heat capacity at constant pressure, J/K/mol    antimony cobalt oxide (Sb2Co7O12)  (16 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.01.029   Molar enthalpy, kJ/mol    antimony cobalt oxide (Sb2Co7O12)  (16 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.01.029   Molar entropy, J/K/mol    antimony cobalt oxide (Sb2Co7O12)  (16 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.01.029   Molar heat capacity at constant pressure, J/K/mol    antimony cobalt oxide (Sb2Co7O12)  (37 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.01.029   Molar heat capacity at constant pressure, J/K/mol    antimony cobalt oxide (Sb2Co7O12)  (97 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.01.030   Molar heat capacity at constant pressure, J/K/mol    1-ethyl-3-methylimidazolium methylsulfate  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.01.030   Mass density, kg/m3    1-ethyl-3-methylimidazolium methylsulfate  (12 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.01.030   Speed of sound, m/s    1-ethyl-3-methylimidazolium methylsulfate  (12 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.01.030   Refractive index (Na D-line)    1-ethyl-3-methylimidazolium methylsulfate  (11 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.01.030   Viscosity, Pa*s    1-ethyl-3-methylimidazolium methylsulfate  (11 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.01.030   Refractive index (Na D-line)    methanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.01.030   Mass density, kg/m3    methanol  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.01.030   Speed of sound, m/s    methanol  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.01.030   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.01.030   Mass density, kg/m3    ethanol  (3 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.01.030   Speed of sound, m/s    ethanol  (3 pnts)
• Dataset 12 in paper 10.1016/j.jct.2014.01.030   Refractive index (Na D-line)    1-propanol  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2014.01.030   Mass density, kg/m3    1-propanol  (3 pnts)
• Dataset 14 in paper 10.1016/j.jct.2014.01.030   Speed of sound, m/s    1-propanol  (3 pnts)
• Dataset 15 in paper 10.1016/j.jct.2014.01.030   Refractive index (Na D-line)    2-propanol  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2014.01.030   Mass density, kg/m3    2-propanol  (3 pnts)
• Dataset 17 in paper 10.1016/j.jct.2014.01.030   Speed of sound, m/s    2-propanol  (3 pnts)
• Dataset 18 in paper 10.1016/j.jct.2014.01.030   Refractive index (Na D-line)    (RS)-2-butanol  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2014.01.030   Mass density, kg/m3    (RS)-2-butanol  (3 pnts)
• Dataset 20 in paper 10.1016/j.jct.2014.01.030   Speed of sound, m/s    (RS)-2-butanol  (3 pnts)
• Dataset 21 in paper 10.1016/j.jct.2014.01.030   Refractive index (Na D-line)    1-pentanol  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2014.01.030   Mass density, kg/m3    1-pentanol  (3 pnts)
• Dataset 23 in paper 10.1016/j.jct.2014.01.030   Speed of sound, m/s    1-pentanol  (3 pnts)
• Dataset 24 in paper 10.1016/j.jct.2014.01.030   Mass density, kg/m3    ethanol + 1-ethyl-3-methylimidazolium methylsulfate  (39 pnts)
• Dataset 25 in paper 10.1016/j.jct.2014.01.030   Speed of sound, m/s    ethanol + 1-ethyl-3-methylimidazolium methylsulfate  (39 pnts)
• Dataset 26 in paper 10.1016/j.jct.2014.01.030   Mass density, kg/m3    methanol + 1-ethyl-3-methylimidazolium methylsulfate  (39 pnts)
• Dataset 27 in paper 10.1016/j.jct.2014.01.030   Speed of sound, m/s    methanol + 1-ethyl-3-methylimidazolium methylsulfate  (39 pnts)
• Dataset 28 in paper 10.1016/j.jct.2014.01.030   Mass density, kg/m3    1-ethyl-3-methylimidazolium methylsulfate + propan-1-ol  (39 pnts)
• Dataset 29 in paper 10.1016/j.jct.2014.01.030   Speed of sound, m/s    1-ethyl-3-methylimidazolium methylsulfate + propan-1-ol  (39 pnts)
• Dataset 30 in paper 10.1016/j.jct.2014.01.030   Mass density, kg/m3    propan-2-ol + 1-ethyl-3-methylimidazolium methylsulfate  (39 pnts)
• Dataset 31 in paper 10.1016/j.jct.2014.01.030   Speed of sound, m/s    propan-2-ol + 1-ethyl-3-methylimidazolium methylsulfate  (39 pnts)
• Dataset 32 in paper 10.1016/j.jct.2014.01.030   Mass density, kg/m3    butan-2-ol + 1-ethyl-3-methylimidazolium methylsulfate  (39 pnts)
• Dataset 33 in paper 10.1016/j.jct.2014.01.030   Speed of sound, m/s    butan-2-ol + 1-ethyl-3-methylimidazolium methylsulfate  (39 pnts)
• Dataset 34 in paper 10.1016/j.jct.2014.01.030   Mass density, kg/m3    1-ethyl-3-methylimidazolium methylsulfate + pentan-1-ol  (39 pnts)
• Dataset 35 in paper 10.1016/j.jct.2014.01.030   Speed of sound, m/s    1-ethyl-3-methylimidazolium methylsulfate + pentan-1-ol  (39 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.01.031   Viscosity, Pa*s    1-ethyl-3-methylimidazolium methylsulfate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.01.031   Electrical conductivity, S/m    1-ethyl-3-methylimidazolium methylsulfate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.01.031   Self diffusion coefficient, m2/s    1-ethyl-3-methylimidazolium methylsulfate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.01.031   Viscosity, Pa*s    1-butyl-3-methylimidazolium methylsulfate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.01.031   Electrical conductivity, S/m    1-butyl-3-methylimidazolium methylsulfate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.01.031   Self diffusion coefficient, m2/s    1-butyl-3-methylimidazolium methylsulfate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.01.031   Viscosity, Pa*s    water  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.01.031   Self diffusion coefficient, m2/s    water  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.01.031   Viscosity, Pa*s    water + 1-ethyl-3-methylimidazolium methylsulfate  (8 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.01.031   Electrical conductivity, S/m    water + 1-ethyl-3-methylimidazolium methylsulfate  (7 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.01.031   Tracer diffusion coefficient, m2/s    water + 1-ethyl-3-methylimidazolium methylsulfate  (6 pnts)
• Dataset 12 in paper 10.1016/j.jct.2014.01.031   Tracer diffusion coefficient, m2/s    water + 1-ethyl-3-methylimidazolium methylsulfate  (6 pnts)
• Dataset 13 in paper 10.1016/j.jct.2014.01.031   Viscosity, Pa*s    water + 1-butyl-3-methylimidazolium methylsulfate  (6 pnts)
• Dataset 14 in paper 10.1016/j.jct.2014.01.031   Electrical conductivity, S/m    water + 1-butyl-3-methylimidazolium methylsulfate  (8 pnts)
• Dataset 15 in paper 10.1016/j.jct.2014.01.031   Tracer diffusion coefficient, m2/s    water + 1-butyl-3-methylimidazolium methylsulfate  (7 pnts)
• Dataset 16 in paper 10.1016/j.jct.2014.01.031   Tracer diffusion coefficient, m2/s    water + 1-butyl-3-methylimidazolium methylsulfate  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.02.002   Mole fraction    1-pentene + water + silver bis(trifluoromethanesulfonyl)amide  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.02.002   Mole fraction    hex-1-ene + water + silver bis(trifluoromethanesulfonyl)amide  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.02.002   Mole fraction    1-heptene + water + silver bis(trifluoromethanesulfonyl)amide  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.02.002   Mole fraction,Mole fraction,Mole fraction    pentane + 1-pentene + silver bis(trifluoromethanesulfonyl)amide  (8 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.02.002   Mole fraction,Mole fraction,Mole fraction    hexane + hex-1-ene + silver bis(trifluoromethanesulfonyl)amide  (8 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.02.002   Mole fraction    1-pentene + silver bis(trifluoromethanesulfonyl)amide  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.02.002   Mole fraction    hex-1-ene + silver bis(trifluoromethanesulfonyl)amide  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.02.003   Molar enthalpy of vaporization or sublimation, kJ/mol    benzoic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.02.003   Molar enthalpy of vaporization or sublimation, kJ/mol    L-phenylalanine  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.02.003   Molar enthalpy of vaporization or sublimation, kJ/mol    3-(p-hydroxyphenyl)-L-alanine  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.02.003   Molar enthalpy of vaporization or sublimation, kJ/mol    L-tryptophan  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.02.005   Mass density, kg/m3    toluene  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.02.005   Mass density, kg/m3    acetic acid  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.02.005   Mass density, kg/m3    water  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.02.006   Mass density, kg/m3    bis(.mu.-(4-chloro-2-(((2-(((5-chloro-2-(hydroxy-kappaO)phenyl)methylene)amino-kappaN)ethyl)imino-kappaN)methyl)phenolato(2-)-kappaO:kappaO))bis(thiocyanato-kappaN)dimanganese  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.02.006   Molar heat capacity at constant pressure, J/K/mol    bis(.mu.-(4-chloro-2-(((2-(((5-chloro-2-(hydroxy-kappaO)phenyl)methylene)amino-kappaN)ethyl)imino-kappaN)methyl)phenolato(2-)-kappaO:kappaO))bis(thiocyanato-kappaN)dimanganese  (144 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.02.006   Molar heat capacity at constant pressure, J/K/mol    bis(.mu.-(4-chloro-2-(((2-(((5-chloro-2-(hydroxy-kappaO)phenyl)methylene)amino-kappaN)ethyl)imino-kappaN)methyl)phenolato(2-)-kappaO:kappaO))bis(thiocyanato-kappaN)dimanganese  (59 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.02.006   Molar entropy, J/K/mol    bis(.mu.-(4-chloro-2-(((2-(((5-chloro-2-(hydroxy-kappaO)phenyl)methylene)amino-kappaN)ethyl)imino-kappaN)methyl)phenolato(2-)-kappaO:kappaO))bis(thiocyanato-kappaN)dimanganese  (59 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.02.006   Molar enthalpy, kJ/mol    bis(.mu.-(4-chloro-2-(((2-(((5-chloro-2-(hydroxy-kappaO)phenyl)methylene)amino-kappaN)ethyl)imino-kappaN)methyl)phenolato(2-)-kappaO:kappaO))bis(thiocyanato-kappaN)dimanganese  (59 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.02.008   Binary diffusion coefficient, m2/s    L-lysine + water  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.02.009   Mass density, kg/m3    gamma-butyrolactam formate  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.02.009   Viscosity, Pa*s    gamma-butyrolactam formate  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.02.009   Speed of sound, m/s    gamma-butyrolactam formate  (9 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.02.009   Mass density, kg/m3    gamma-butyrolactam acetate  (9 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.02.009   Viscosity, Pa*s    gamma-butyrolactam acetate  (9 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.02.009   Speed of sound, m/s    gamma-butyrolactam acetate  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.02.009   Mass density, kg/m3    gamma-butyrolactam hexanoate  (9 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.02.009   Viscosity, Pa*s    gamma-butyrolactam hexanoate  (9 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.02.009   Speed of sound, m/s    gamma-butyrolactam hexanoate  (9 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.02.009   Mass density, kg/m3    epsilon-caprolactam formate  (9 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.02.009   Viscosity, Pa*s    epsilon-caprolactam formate  (9 pnts)
• Dataset 12 in paper 10.1016/j.jct.2014.02.009   Speed of sound, m/s    epsilon-caprolactam formate  (9 pnts)
• Dataset 13 in paper 10.1016/j.jct.2014.02.009   Mass density, kg/m3    epsilon-caprolactam acetate  (9 pnts)
• Dataset 14 in paper 10.1016/j.jct.2014.02.009   Viscosity, Pa*s    epsilon-caprolactam acetate  (9 pnts)
• Dataset 15 in paper 10.1016/j.jct.2014.02.009   Speed of sound, m/s    epsilon-caprolactam acetate  (9 pnts)
• Dataset 16 in paper 10.1016/j.jct.2014.02.009   Mass density, kg/m3    epsilon-caprolactam hexanoate  (9 pnts)
• Dataset 17 in paper 10.1016/j.jct.2014.02.009   Viscosity, Pa*s    epsilon-caprolactam hexanoate  (9 pnts)
• Dataset 18 in paper 10.1016/j.jct.2014.02.009   Speed of sound, m/s    epsilon-caprolactam hexanoate  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.02.012   Mass density, kg/m3    dodecane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.02.012   Viscosity, Pa*s    dodecane  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.02.012   Surface tension liquid-gas, N/m    dodecane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.02.012   Mass density, kg/m3    water  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.02.012   Viscosity, Pa*s    water  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.02.012   Surface tension liquid-gas, N/m    water  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.02.012   Mass density, kg/m3    trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.02.012   Viscosity, Pa*s    trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.02.012   Surface tension liquid-gas, N/m    trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.02.012   Mass density, kg/m3    water + trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (2 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.02.012   Viscosity, Pa*s    water + trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (2 pnts)
• Dataset 12 in paper 10.1016/j.jct.2014.02.012   Interfacial tension, N/m    water + trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (2 pnts)
• Dataset 13 in paper 10.1016/j.jct.2014.02.012   Mole fraction    water + trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (2 pnts)
• Dataset 14 in paper 10.1016/j.jct.2014.02.012   Mass density, kg/m3    water + trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (2 pnts)
• Dataset 15 in paper 10.1016/j.jct.2014.02.012   Viscosity, Pa*s    water + trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (2 pnts)
• Dataset 16 in paper 10.1016/j.jct.2014.02.012   Mass density, kg/m3    dodecane + trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (2 pnts)
• Dataset 17 in paper 10.1016/j.jct.2014.02.012   Viscosity, Pa*s    dodecane + trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (2 pnts)
• Dataset 18 in paper 10.1016/j.jct.2014.02.012   Interfacial tension, N/m    dodecane + trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (2 pnts)
• Dataset 19 in paper 10.1016/j.jct.2014.02.012   Mole fraction    dodecane + trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (2 pnts)
• Dataset 20 in paper 10.1016/j.jct.2014.02.012   Mole fraction    dodecane + trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2014.02.012   Mass density, kg/m3    dodecane + trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (2 pnts)
• Dataset 22 in paper 10.1016/j.jct.2014.02.012   Viscosity, Pa*s    dodecane + trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (2 pnts)
• Dataset 23 in paper 10.1016/j.jct.2014.02.012   Mass density, kg/m3    dodecane + water + trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (2 pnts)
• Dataset 24 in paper 10.1016/j.jct.2014.02.012   Viscosity, Pa*s    dodecane + water + trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (2 pnts)
• Dataset 25 in paper 10.1016/j.jct.2014.02.012   Interfacial tension, N/m    dodecane + water + trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (2 pnts)
• Dataset 26 in paper 10.1016/j.jct.2014.02.012   Interfacial tension, N/m    dodecane + water + trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (2 pnts)
• Dataset 27 in paper 10.1016/j.jct.2014.02.012   Mole fraction    dodecane + water + trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (17 pnts)
• Dataset 28 in paper 10.1016/j.jct.2014.02.012   Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction    dodecane + water + trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (2 pnts)
• Dataset 29 in paper 10.1016/j.jct.2014.02.012   Mole fraction,Mole fraction,Mole fraction    dodecane + water + trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (2 pnts)
• Dataset 30 in paper 10.1016/j.jct.2014.02.012   Mass density, kg/m3    dodecane + water + trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (2 pnts)
• Dataset 31 in paper 10.1016/j.jct.2014.02.012   Mass density, kg/m3    dodecane + water + trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (2 pnts)
• Dataset 32 in paper 10.1016/j.jct.2014.02.012   Viscosity, Pa*s    dodecane + water + trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (2 pnts)
• Dataset 33 in paper 10.1016/j.jct.2014.02.012   Viscosity, Pa*s    dodecane + water + trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (2 pnts)
• Dataset 34 in paper 10.1016/j.jct.2014.02.012   Mass density, kg/m3    n-dodecane + water  (2 pnts)
• Dataset 35 in paper 10.1016/j.jct.2014.02.012   Mass density, kg/m3    n-dodecane + water  (2 pnts)
• Dataset 36 in paper 10.1016/j.jct.2014.02.012   Viscosity, Pa*s    n-dodecane + water  (2 pnts)
• Dataset 37 in paper 10.1016/j.jct.2014.02.012   Viscosity, Pa*s    n-dodecane + water  (2 pnts)
• Dataset 38 in paper 10.1016/j.jct.2014.02.012   Interfacial tension, N/m    n-dodecane + water  (2 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.02.015   Amount concentration (molarity), mol/dm3    water + tributylmethylammonium bis((trifluoromethyl)sulfonyl)imide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.02.015   Molar enthalpy of solution, kJ/mol    water + tributylmethylammonium bis((trifluoromethyl)sulfonyl)imide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.02.015   Molar enthalpy of solution, kJ/mol    water + tributylmethylammonium tris(pentafluoroethyl)trifluorophosphate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.02.015   Amount concentration (molarity), mol/dm3    water + 1-butyl-3-methylimidazolium tris(pentafluoroethyl)trifluorophosphate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.02.015   Molar enthalpy of solution, kJ/mol    water + 1-butyl-3-methylimidazolium tris(pentafluoroethyl)trifluorophosphate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.02.015   Amount concentration (molarity), mol/dm3    water + 1-butyl-3-methylimidazolium bis(bis(perfluoroethyl)phosphoryl)imide  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.02.015   Molar enthalpy of solution, kJ/mol    water + 1-butyl-3-methylimidazolium bis(bis(perfluoroethyl)phosphoryl)imide  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.02.015   Amount concentration (molarity), mol/dm3    1-butyl-3-methylimidazolium perfluorohexylsulfonate + water  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.02.015   Molar enthalpy of solution, kJ/mol    1-butyl-3-methylimidazolium perfluorohexylsulfonate + water  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.02.015   Amount concentration (molarity), mol/dm3    water + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.02.015   Molar enthalpy of solution, kJ/mol    water + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2014.02.015   Amount concentration (molarity), mol/dm3    water + guanidinium bis(bis(perfluoroethyl)phosphoryl)imide  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2014.02.015   Molar enthalpy of solution, kJ/mol    water + guanidinium bis(bis(perfluoroethyl)phosphoryl)imide  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2014.02.015   Amount concentration (molarity), mol/dm3    water + guanidinium tetraphenylborate  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2014.02.015   Molar enthalpy of solution, kJ/mol    water + guanidinium tetraphenylborate  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2014.02.015   Amount concentration (molarity), mol/dm3    water + guanidinium dodecyl sulfate  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2014.02.015   Molar enthalpy of solution, kJ/mol    water + guanidinium dodecyl sulfate  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2014.02.015   Amount concentration (molarity), mol/dm3    tributylmethylammonium tridecafluoro-1-hexanesulfonate + water  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2014.02.015   Molar enthalpy of solution, kJ/mol    tributylmethylammonium tridecafluoro-1-hexanesulfonate + water  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2014.02.015   Molar enthalpy of solution, kJ/mol    water + 1-butyl-3-methylimidazolium tetraphenylborate  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2014.02.015   Molar enthalpy of solution, kJ/mol    tributylmethylammonium bis(bis(perfluoroethyl)phosphoryl)imide + water  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2014.02.015   Molar enthalpy of solution, kJ/mol    water + tributylmethylammonium tetraphenylborate  (1 pnts)
• Dataset 23 in paper 10.1016/j.jct.2014.02.015   Molar enthalpy of solution, kJ/mol    water + silver chloride  (1 pnts)
• Dataset 24 in paper 10.1016/j.jct.2014.02.015   Amount concentration (molarity), mol/dm3    potassium tetraphenylborate + water  (1 pnts)
• Dataset 25 in paper 10.1016/j.jct.2014.02.015   Molar enthalpy of solution, kJ/mol    potassium tetraphenylborate + water  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.02.016   Refractive index (other wavelength)    dimethyl carbonate  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.02.016   Refractive index (other wavelength)    n-undecane  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.02.016   Refractive index (other wavelength)    tridecane  (9 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.02.016   Upper consolute temperature, K    dimethyl carbonate + undecane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.02.016   Refractive index (other wavelength)    dimethyl carbonate + undecane  (64 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.02.016   Refractive index (other wavelength)    dimethyl carbonate + undecane  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.02.016   Mole fraction    dimethyl carbonate + undecane  (32 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.02.016   Mole fraction    dimethyl carbonate + undecane  (32 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.02.016   Heat capacity at constant pressure per volume, J/K/m3    dimethyl carbonate + undecane  (45 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.02.016   Upper consolute composition: mole fraction    dimethyl carbonate + undecane  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.02.016   Upper consolute temperature, K    dimethyl carbonate + tridecane  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2014.02.016   Refractive index (other wavelength)    dimethyl carbonate + tridecane  (52 pnts)
• Dataset 13 in paper 10.1016/j.jct.2014.02.016   Refractive index (other wavelength)    dimethyl carbonate + tridecane  (9 pnts)
• Dataset 14 in paper 10.1016/j.jct.2014.02.016   Heat capacity at constant pressure per volume, J/K/m3    dimethyl carbonate + tridecane  (45 pnts)
• Dataset 15 in paper 10.1016/j.jct.2014.02.016   Upper consolute composition: mole fraction    dimethyl carbonate + tridecane  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2014.02.016   Mole fraction    dimethyl carbonate + tridecane  (26 pnts)
• Dataset 17 in paper 10.1016/j.jct.2014.02.016   Mole fraction    dimethyl carbonate + tridecane  (26 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.02.018   Vapor or sublimation pressure, kPa    5-fluorouracil  (36 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.02.018   Vapor or sublimation pressure, kPa    2,4(1H,3H)-pyrimidinedione, 5-fluoro-1,3-dimethyl-  (36 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.02.019   Mass density, kg/m3    acetonitrile  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.02.019   Viscosity, Pa*s    acetonitrile  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.02.019   Mass density, kg/m3    dimethylformamide  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.02.019   Viscosity, Pa*s    dimethylformamide  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.02.019   Mass density, kg/m3    acetonitrile + formamide  (20 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.02.019   Viscosity, Pa*s    acetonitrile + formamide  (20 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.02.019   Mass density, kg/m3    dimethylformamide + acetonitrile + chloro(N,N'-ethylenebis(salicylideneaminato))iron  (120 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.02.019   Viscosity, Pa*s    dimethylformamide + acetonitrile + chloro(N,N'-ethylenebis(salicylideneaminato))iron  (120 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.02.019   Mass density, kg/m3    acetonitrile + chloro(N,N'-ethylenebis(salicylideneaminato))iron  (24 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.02.019   Viscosity, Pa*s    acetonitrile + chloro(N,N'-ethylenebis(salicylideneaminato))iron  (24 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.02.019   Mass density, kg/m3    dimethylformamide + chloro(N,N'-ethylenebis(salicylideneaminato))iron  (24 pnts)
• Dataset 12 in paper 10.1016/j.jct.2014.02.019   Viscosity, Pa*s    dimethylformamide + chloro(N,N'-ethylenebis(salicylideneaminato))iron  (24 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.02.021   Mass density, kg/m3    methanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.02.021   Mass density, kg/m3    acetonitrile  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.02.021   Mass density, kg/m3    propylene carbonate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.02.021   Mass density, kg/m3    dimethylformamide  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.02.021   Mass density, kg/m3    methanol + ethanenitrile  (29 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.02.021   Mass density, kg/m3    methanol + N,N-dimethylformamide  (26 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.02.021   Mass density, kg/m3    methanol + 4-methyl-1,3-dioxolan-2-one  (26 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.02.021   Apparent molar volume, m3/mol    methanol + acetonitrile + sodium iodide  (11 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.02.021   Apparent molar volume, m3/mol    methanol + acetonitrile + sodium tetraphenylboron  (11 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.02.021   Apparent molar volume, m3/mol    methanol + acetonitrile + tetraphenylphosphonium iodide  (11 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.02.021   Apparent molar volume, m3/mol    methanol + dimethylformamide + sodium iodide  (10 pnts)
• Dataset 12 in paper 10.1016/j.jct.2014.02.021   Apparent molar volume, m3/mol    methanol + dimethylformamide + sodium tetraphenylboron  (10 pnts)
• Dataset 13 in paper 10.1016/j.jct.2014.02.021   Apparent molar volume, m3/mol    methanol + dimethylformamide + tetraphenylphosphonium iodide  (10 pnts)
• Dataset 14 in paper 10.1016/j.jct.2014.02.021   Apparent molar volume, m3/mol    methanol + 4-methyl-1,3-dioxolan-2-one + sodium iodide  (10 pnts)
• Dataset 15 in paper 10.1016/j.jct.2014.02.021   Apparent molar volume, m3/mol    methanol + 4-methyl-1,3-dioxolan-2-one + sodium tetraphenylboron  (10 pnts)
• Dataset 16 in paper 10.1016/j.jct.2014.02.021   Apparent molar volume, m3/mol    methanol + 4-methyl-1,3-dioxolan-2-one + tetraphenylphosphonium iodide  (10 pnts)
• Dataset 17 in paper 10.1016/j.jct.2014.02.021   Apparent molar volume, m3/mol    methanol + sodium iodide  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2014.02.021   Apparent molar volume, m3/mol    acetonitrile + sodium iodide  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2014.02.021   Apparent molar volume, m3/mol    methanol + sodium tetraphenylboron  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2014.02.021   Apparent molar volume, m3/mol    acetonitrile + sodium tetraphenylboron  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2014.02.021   Apparent molar volume, m3/mol    methanol + tetraphenylphosphonium iodide  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2014.02.021   Apparent molar volume, m3/mol    acetonitrile + tetraphenylphosphonium iodide  (1 pnts)
• Dataset 23 in paper 10.1016/j.jct.2014.02.021   Apparent molar volume, m3/mol    dimethylformamide + sodium iodide  (1 pnts)
• Dataset 24 in paper 10.1016/j.jct.2014.02.021   Apparent molar volume, m3/mol    N,N-dimethylformamide + sodium tetraphenylboron  (1 pnts)
• Dataset 25 in paper 10.1016/j.jct.2014.02.021   Apparent molar volume, m3/mol    dimethylformamide + tetraphenylphosphonium iodide  (1 pnts)
• Dataset 26 in paper 10.1016/j.jct.2014.02.021   Apparent molar volume, m3/mol    4-methyl-1,3-dioxolan-2-one + sodium iodide  (1 pnts)
• Dataset 27 in paper 10.1016/j.jct.2014.02.021   Apparent molar volume, m3/mol    4-methyl-1,3-dioxolan-2-one + sodium tetraphenylboron  (1 pnts)
• Dataset 28 in paper 10.1016/j.jct.2014.02.021   Apparent molar volume, m3/mol    4-methyl-1,3-dioxolan-2-one + tetraphenylphosphonium iodide  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.02.022   Mass density, kg/m3    methanol  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.02.022   Viscosity, Pa*s    methanol  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.02.022   Mass density, kg/m3    5-hydroxy-6-methyl-3,4-pyridinedimethanol hydrochloride + methanol  (12 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.02.022   Viscosity, Pa*s    5-hydroxy-6-methyl-3,4-pyridinedimethanol hydrochloride + methanol  (12 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.02.022   Mass density, kg/m3    5-hydroxy-6-methyl-3,4-pyridinedimethanol hydrochloride + methanol + [N1,N2-bis[(2-pyridinyl-kappaN)methylene]-1,2-benzenediamine-kappaN1,kappaN2]bis(nitrato-kappaO)copper  (72 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.02.022   Viscosity, Pa*s    5-hydroxy-6-methyl-3,4-pyridinedimethanol hydrochloride + methanol + [N1,N2-bis[(2-pyridinyl-kappaN)methylene]-1,2-benzenediamine-kappaN1,kappaN2]bis(nitrato-kappaO)copper  (72 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.02.022   Mass density, kg/m3    methanol + [N1,N2-bis[(2-pyridinyl-kappaN)methylene]-1,2-benzenediamine-kappaN1,kappaN2]bis(nitrato-kappaO)copper  (18 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.02.022   Viscosity, Pa*s    methanol + [N1,N2-bis[(2-pyridinyl-kappaN)methylene]-1,2-benzenediamine-kappaN1,kappaN2]bis(nitrato-kappaO)copper  (18 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.02.024   Mass density, kg/m3    water  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.02.024   Viscosity, Pa*s    water  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.02.024   Mass density, kg/m3    nicotinic acid + water  (46 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.02.024   Viscosity, Pa*s    nicotinic acid + water  (46 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.02.024   Viscosity, Pa*s    nicotinamide + water  (43 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.02.024   Mass density, kg/m3    nicotinamide + water  (43 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.03.001   Mass density, kg/m3    water  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.03.001   Speed of sound, m/s    water  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.03.001   Mass density, kg/m3    water + 1-dodecyl-3-methylimidazolium bromide  (114 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.03.001   Speed of sound, m/s    water + 1-dodecyl-3-methylimidazolium bromide  (114 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.03.001   Mass density, kg/m3    potassium chloride + water + 1-dodecyl-3-methylimidazolium bromide  (144 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.03.001   Speed of sound, m/s    potassium chloride + water + 1-dodecyl-3-methylimidazolium bromide  (144 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.03.001   Mass density, kg/m3    water + ammonium chloride (NH4Cl) + 1-dodecyl-3-methylimidazolium bromide  (258 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.03.001   Speed of sound, m/s    water + ammonium chloride (NH4Cl) + 1-dodecyl-3-methylimidazolium bromide  (258 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.03.001   Mass density, kg/m3    tetramethylammonium chloride + water + 1-dodecyl-3-methylimidazolium bromide  (126 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.03.001   Speed of sound, m/s    tetramethylammonium chloride + water + 1-dodecyl-3-methylimidazolium bromide  (126 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.03.001   Mass density, kg/m3    water + magnesium chloride + 1-dodecyl-3-methylimidazolium bromide  (132 pnts)
• Dataset 12 in paper 10.1016/j.jct.2014.03.001   Speed of sound, m/s    water + magnesium chloride + 1-dodecyl-3-methylimidazolium bromide  (132 pnts)
• Dataset 13 in paper 10.1016/j.jct.2014.03.001   Mass density, kg/m3    ferric chloride + water + 1-dodecyl-3-methylimidazolium bromide  (102 pnts)
• Dataset 14 in paper 10.1016/j.jct.2014.03.001   Speed of sound, m/s    ferric chloride + water + 1-dodecyl-3-methylimidazolium bromide  (102 pnts)
• Dataset 15 in paper 10.1016/j.jct.2014.03.001   Mass density, kg/m3    sodium chloride + water + 1-dodecyl-3-methylimidazolium bromide  (120 pnts)
• Dataset 16 in paper 10.1016/j.jct.2014.03.001   Speed of sound, m/s    sodium chloride + water + 1-dodecyl-3-methylimidazolium bromide  (120 pnts)
• Dataset 17 in paper 10.1016/j.jct.2014.03.001   Mass density, kg/m3    sodium nitrate + water + 1-dodecyl-3-methylimidazolium bromide  (132 pnts)
• Dataset 18 in paper 10.1016/j.jct.2014.03.001   Speed of sound, m/s    sodium nitrate + water + 1-dodecyl-3-methylimidazolium bromide  (132 pnts)
• Dataset 19 in paper 10.1016/j.jct.2014.03.001   Mass density, kg/m3    sodium carbonate + water + 1-dodecyl-3-methylimidazolium bromide  (102 pnts)
• Dataset 20 in paper 10.1016/j.jct.2014.03.001   Speed of sound, m/s    sodium carbonate + water + 1-dodecyl-3-methylimidazolium bromide  (102 pnts)
• Dataset 21 in paper 10.1016/j.jct.2014.03.001   Mass density, kg/m3    water + sodium sulfate + 1-dodecyl-3-methylimidazolium bromide  (102 pnts)
• Dataset 22 in paper 10.1016/j.jct.2014.03.001   Speed of sound, m/s    water + sodium sulfate + 1-dodecyl-3-methylimidazolium bromide  (102 pnts)
• Dataset 23 in paper 10.1016/j.jct.2014.03.001   Mass density, kg/m3    trisodium citrate + water + 1-dodecyl-3-methylimidazolium bromide  (126 pnts)
• Dataset 24 in paper 10.1016/j.jct.2014.03.001   Speed of sound, m/s    trisodium citrate + water + 1-dodecyl-3-methylimidazolium bromide  (126 pnts)
• Dataset 25 in paper 10.1016/j.jct.2014.03.001   Mass density, kg/m3    potassium chloride + water  (6 pnts)
• Dataset 26 in paper 10.1016/j.jct.2014.03.001   Speed of sound, m/s    potassium chloride + water  (6 pnts)
• Dataset 27 in paper 10.1016/j.jct.2014.03.001   Mass density, kg/m3    ammonium chloride + water  (6 pnts)
• Dataset 28 in paper 10.1016/j.jct.2014.03.001   Speed of sound, m/s    ammonium chloride + water  (6 pnts)
• Dataset 29 in paper 10.1016/j.jct.2014.03.001   Mass density, kg/m3    tetramethylammonium chloride + water  (6 pnts)
• Dataset 30 in paper 10.1016/j.jct.2014.03.001   Speed of sound, m/s    tetramethylammonium chloride + water  (6 pnts)
• Dataset 31 in paper 10.1016/j.jct.2014.03.001   Mass density, kg/m3    magnesium dichloride + water  (6 pnts)
• Dataset 32 in paper 10.1016/j.jct.2014.03.001   Speed of sound, m/s    magnesium dichloride + water  (6 pnts)
• Dataset 33 in paper 10.1016/j.jct.2014.03.001   Mass density, kg/m3    ferric chloride + water  (6 pnts)
• Dataset 34 in paper 10.1016/j.jct.2014.03.001   Speed of sound, m/s    ferric chloride + water  (6 pnts)
• Dataset 35 in paper 10.1016/j.jct.2014.03.001   Mass density, kg/m3    sodium chloride + water  (6 pnts)
• Dataset 36 in paper 10.1016/j.jct.2014.03.001   Speed of sound, m/s    sodium chloride + water  (6 pnts)
• Dataset 37 in paper 10.1016/j.jct.2014.03.001   Mass density, kg/m3    sodium nitrate + water  (6 pnts)
• Dataset 38 in paper 10.1016/j.jct.2014.03.001   Speed of sound, m/s    sodium nitrate + water  (6 pnts)
• Dataset 39 in paper 10.1016/j.jct.2014.03.001   Mass density, kg/m3    sodium carbonate + water  (6 pnts)
• Dataset 40 in paper 10.1016/j.jct.2014.03.001   Speed of sound, m/s    sodium carbonate + water  (6 pnts)
• Dataset 41 in paper 10.1016/j.jct.2014.03.001   Mass density, kg/m3    water + sodium sulfate  (6 pnts)
• Dataset 42 in paper 10.1016/j.jct.2014.03.001   Speed of sound, m/s    water + sodium sulfate  (6 pnts)
• Dataset 43 in paper 10.1016/j.jct.2014.03.001   Mass density, kg/m3    trisodium citrate + water  (6 pnts)
• Dataset 44 in paper 10.1016/j.jct.2014.03.001   Speed of sound, m/s    trisodium citrate + water  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.03.003   Mass density, kg/m3    triethoxysilane  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.03.003   Refractive index (Na D-line)    triethoxysilane  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.03.003   Mass density, kg/m3    triethoxy(methyl)silane  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.03.003   Refractive index (Na D-line)    triethoxy(methyl)silane  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.03.003   Mass density, kg/m3    ethenyl(triethoxy)silane  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.03.003   Refractive index (Na D-line)    ethenyl(triethoxy)silane  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.03.003   Mass density, kg/m3    3-(triethoxysilyl)-1-propanethiol  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.03.003   Refractive index (Na D-line)    3-(triethoxysilyl)-1-propanethiol  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.03.003   Mass density, kg/m3    ethylbenzene  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.03.003   Refractive index (Na D-line)    ethylbenzene  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.03.003   Mass density, kg/m3    ethylbenzene + 3-(triethoxysilyl)-1-propanethiol  (105 pnts)
• Dataset 12 in paper 10.1016/j.jct.2014.03.003   Refractive index (Na D-line)    ethylbenzene + 3-(triethoxysilyl)-1-propanethiol  (105 pnts)
• Dataset 13 in paper 10.1016/j.jct.2014.03.003   Mass density, kg/m3    ethylbenzene + triethoxy(methyl)silane  (100 pnts)
• Dataset 14 in paper 10.1016/j.jct.2014.03.003   Refractive index (Na D-line)    ethylbenzene + triethoxy(methyl)silane  (100 pnts)
• Dataset 15 in paper 10.1016/j.jct.2014.03.003   Mass density, kg/m3    ethenyl(triethoxy)silane + ethylbenzene  (105 pnts)
• Dataset 16 in paper 10.1016/j.jct.2014.03.003   Refractive index (Na D-line)    ethenyl(triethoxy)silane + ethylbenzene  (105 pnts)
• Dataset 17 in paper 10.1016/j.jct.2014.03.003   Mass density, kg/m3    ethylbenzene + triethoxysilane  (100 pnts)
• Dataset 18 in paper 10.1016/j.jct.2014.03.003   Refractive index (Na D-line)    ethylbenzene + triethoxysilane  (100 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.03.005   Normal melting temperature, K    2-aminofluorene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.03.005   Molar enthalpy of transition or fusion, kJ/mol    2-aminofluorene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.03.005   Molar enthalpy of vaporization or sublimation, kJ/mol    2-aminofluorene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.03.005   Vapor or sublimation pressure, kPa    2-aminofluorene  (33 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.03.005   Normal melting temperature, K    2-nitro-9H-fluorene  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.03.005   Molar enthalpy of transition or fusion, kJ/mol    2-nitro-9H-fluorene  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.03.005   Molar enthalpy of vaporization or sublimation, kJ/mol    2-nitro-9H-fluorene  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.03.005   Vapor or sublimation pressure, kPa    2-nitro-9H-fluorene  (36 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.03.006   Boiling temperature at pressure P, K    ethyl 2-methylbutyrate  (19 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.03.006   Boiling temperature at pressure P, K    hexaldehyde  (19 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.03.006   Boiling temperature at pressure P, K    (E)-2-hexenal  (19 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.03.007   Mass density, kg/m3    cyclopentanone  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.03.007   Refractive index (Na D-line)    cyclopentanone  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.03.007   Mass density, kg/m3    cyclohexanone  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.03.007   Refractive index (Na D-line)    cyclohexanone  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.03.007   Mass density, kg/m3    cycloheptanone  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.03.007   Refractive index (Na D-line)    cycloheptanone  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.03.007   Mass density, kg/m3    n-nonane  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.03.007   Refractive index (Na D-line)    n-nonane  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.03.007   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    nonane + cyclopentanone  (16 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.03.007   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    cyclohexanone + nonane  (15 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.03.007   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    nonane + cycloheptanone  (14 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.03.008   Mass density, kg/m3    1-ethyl-3-methylimidazolium methylsulfate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.03.008   Refractive index (Na D-line)    1-ethyl-3-methylimidazolium methylsulfate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.03.008   Mass density, kg/m3    heptane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.03.008   Refractive index (Na D-line)    heptane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.03.008   Mass density, kg/m3    cyclohexane  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.03.008   Refractive index (Na D-line)    cyclohexane  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.03.008   Mass density, kg/m3    toluene  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.03.008   Refractive index (Na D-line)    toluene  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.03.008   Mole fraction,Mole fraction,Mole fraction    heptane + toluene + 1-ethyl-3-methylimidazolium methylsulfate  (9 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.03.008   Mole fraction,Mole fraction,Mole fraction    toluene + cyclohexane + 1-ethyl-3-methylimidazolium methylsulfate  (8 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.03.008   Mole fraction,Mole fraction,Mole fraction    cyclohexane + heptane + 1-ethyl-3-methylimidazolium methylsulfate  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.03.009   Mass density, kg/m3    manganese(II) D-gluconate tetrahydrate  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.03.014   Vapor or sublimation pressure, kPa    1,1,1,3,3-pentafluoropropane  (54 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.03.014   Vapor or sublimation pressure, kPa    2-methylpropane  (37 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.03.014   Vapor or sublimation pressure, kPa    2-methylpropane + 1,1,1,3,3-pentafluoropropane  (55 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.03.014   Mole fraction    2-methylpropane + 1,1,1,3,3-pentafluoropropane  (55 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.03.015   Mass density, kg/m3    water  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.03.015   Speed of sound, m/s    water  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.03.015   Mass density, kg/m3    2-aminoacetic acid + water + amoxicillin  (132 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.03.015   Speed of sound, m/s    2-aminoacetic acid + water + amoxicillin  (132 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.03.015   Mass density, kg/m3    (S)-2-aminopropanoic acid + water + amoxicillin  (132 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.03.015   Speed of sound, m/s    (S)-2-aminopropanoic acid + water + amoxicillin  (132 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.03.015   Mass density, kg/m3    L-valine + water + amoxicillin  (132 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.03.015   Speed of sound, m/s    L-valine + water + amoxicillin  (132 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.03.015   Mass density, kg/m3    L-leucine + water + amoxicillin  (132 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.03.015   Speed of sound, m/s    L-leucine + water + amoxicillin  (132 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.03.015   Mass density, kg/m3    glycine + water  (30 pnts)
• Dataset 12 in paper 10.1016/j.jct.2014.03.015   Speed of sound, m/s    glycine + water  (30 pnts)
• Dataset 13 in paper 10.1016/j.jct.2014.03.015   Mass density, kg/m3    water + amoxicillin  (9 pnts)
• Dataset 14 in paper 10.1016/j.jct.2014.03.015   Speed of sound, m/s    water + amoxicillin  (9 pnts)
• Dataset 15 in paper 10.1016/j.jct.2014.03.015   Mass density, kg/m3    (S)-2-aminopropanoic acid + water  (30 pnts)
• Dataset 16 in paper 10.1016/j.jct.2014.03.015   Speed of sound, m/s    (S)-2-aminopropanoic acid + water  (30 pnts)
• Dataset 17 in paper 10.1016/j.jct.2014.03.015   Mass density, kg/m3    L-valine + water  (30 pnts)
• Dataset 18 in paper 10.1016/j.jct.2014.03.015   Speed of sound, m/s    L-valine + water  (30 pnts)
• Dataset 19 in paper 10.1016/j.jct.2014.03.015   Mass density, kg/m3    L-leucine + water  (30 pnts)
• Dataset 20 in paper 10.1016/j.jct.2014.03.015   Speed of sound, m/s    L-leucine + water  (30 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.03.021   Mass density, kg/m3    2-hydroxy-N,N,N-trimethylethanaminium (S)-2-hydroxypropanoate  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.03.021   Speed of sound, m/s    2-hydroxy-N,N,N-trimethylethanaminium (S)-2-hydroxypropanoate  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.03.021   Electrical conductivity, S/m    2-hydroxy-N,N,N-trimethylethanaminium (S)-2-hydroxypropanoate  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.03.021   Refractive index (Na D-line)    2-hydroxy-N,N,N-trimethylethanaminium (S)-2-hydroxypropanoate  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.03.021   Mass density, kg/m3    water  (7 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.03.021   Speed of sound, m/s    water  (7 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.03.021   Refractive index (Na D-line)    water  (7 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.03.021   Mass density, kg/m3    water + 2-hydroxy-N,N,N-trimethylethanaminium (S)-2-hydroxypropanoate  (119 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.03.021   Speed of sound, m/s    water + 2-hydroxy-N,N,N-trimethylethanaminium (S)-2-hydroxypropanoate  (119 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.03.021   Electrical conductivity, S/m    water + 2-hydroxy-N,N,N-trimethylethanaminium (S)-2-hydroxypropanoate  (77 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.03.021   Refractive index (Na D-line)    water + 2-hydroxy-N,N,N-trimethylethanaminium (S)-2-hydroxypropanoate  (98 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.03.022   Refractive index (Na D-line)    dimethylformamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.03.022   Viscosity, Pa*s    dimethylformamide  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.03.022   Surface tension liquid-gas, N/m    dimethylformamide  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.03.022   Refractive index (Na D-line)    1-octanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.03.022   Viscosity, Pa*s    1-octanol  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.03.022   Surface tension liquid-gas, N/m    1-octanol  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.03.022   Refractive index (Na D-line)    1-nonanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.03.022   Viscosity, Pa*s    1-nonanol  (4 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.03.022   Surface tension liquid-gas, N/m    1-nonanol  (4 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.03.022   Refractive index (Na D-line)    1-decanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.03.022   Viscosity, Pa*s    1-decanol  (4 pnts)
• Dataset 12 in paper 10.1016/j.jct.2014.03.022   Surface tension liquid-gas, N/m    1-decanol  (4 pnts)
• Dataset 13 in paper 10.1016/j.jct.2014.03.022   Viscosity, Pa*s    dimethylformamide + octan-1-ol  (44 pnts)
• Dataset 14 in paper 10.1016/j.jct.2014.03.022   Surface tension liquid-gas, N/m    dimethylformamide + octan-1-ol  (44 pnts)
• Dataset 15 in paper 10.1016/j.jct.2014.03.022   Viscosity, Pa*s    dimethylformamide + nonan-1-ol  (44 pnts)
• Dataset 16 in paper 10.1016/j.jct.2014.03.022   Surface tension liquid-gas, N/m    dimethylformamide + nonan-1-ol  (44 pnts)
• Dataset 17 in paper 10.1016/j.jct.2014.03.022   Viscosity, Pa*s    dimethylformamide + decan-1-ol  (44 pnts)
• Dataset 18 in paper 10.1016/j.jct.2014.03.022   Surface tension liquid-gas, N/m    dimethylformamide + decan-1-ol  (44 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.03.023   Surface tension liquid-gas, N/m    1-ethyl-3-methylimidazolium dicyanamide  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.03.023   Molar heat capacity at constant pressure, J/K/mol    1-ethyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (20 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.03.023   Surface tension liquid-gas, N/m    1-ethyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.03.023   Molar heat capacity at constant pressure, J/K/mol    1-ethyl-3-methylimidazolium dicyanamide + 1-ethyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (80 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.03.023   Surface tension liquid-gas, N/m    1-ethyl-3-methylimidazolium dicyanamide + 1-ethyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (20 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.03.024   Mass density, kg/m3    sodium fluoride + potassium fluoride + lithium fluoride  (15 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.03.024   Viscosity, Pa*s    sodium fluoride + potassium fluoride + lithium fluoride  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.03.024   Surface tension liquid-gas, N/m    sodium fluoride + potassium fluoride + lithium fluoride  (12 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.03.024   Eutectic temperature, K    sodium fluoride + potassium fluoride + lithium fluoride  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.03.024   Eutectic composition: mole fraction    sodium fluoride + potassium fluoride + lithium fluoride  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.03.024   Eutectic composition: mole fraction    sodium fluoride + potassium fluoride + lithium fluoride  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.03.024   Solid-liquid equilibrium temperature, K    sodium fluoride + zirconium(IV) fluoride  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.03.024   Mass density, kg/m3    sodium fluoride + zirconium(IV) fluoride  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.03.024   Viscosity, Pa*s    sodium fluoride + zirconium(IV) fluoride  (14 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.03.024   Surface tension liquid-gas, N/m    sodium fluoride + zirconium(IV) fluoride  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.03.025   Mass density, kg/m3    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.03.025   Viscosity, Pa*s    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.03.025   Electrical conductivity, S/m    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.03.025   Mass density, kg/m3    gamma-butyrolactone  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.03.025   Viscosity, Pa*s    gamma-butyrolactone  (7 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.03.025   Electrical conductivity, S/m    gamma-butyrolactone  (7 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.03.025   Mass density, kg/m3    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide + gamma-butyrolactone  (112 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.03.025   Viscosity, Pa*s    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide + gamma-butyrolactone  (77 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.03.025   Electrical conductivity, S/m    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide + gamma-butyrolactone  (98 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.03.026   Normal melting temperature, K    (E)-2-[(4-chlorophenyl)methylene]-3,4-dihydro-1(2H)-naphthalenone  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.03.026   Molar enthalpy of transition or fusion, kJ/mol    (E)-2-[(4-chlorophenyl)methylene]-3,4-dihydro-1(2H)-naphthalenone  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.03.026   Mole fraction    methanol + (E)-2-[(4-chlorophenyl)methylene]-3,4-dihydro-1(2H)-naphthalenone  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.03.026   Mole fraction    ethanol + (E)-2-[(4-chlorophenyl)methylene]-3,4-dihydro-1(2H)-naphthalenone  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.03.026   Mole fraction    propan-1-ol + (E)-2-[(4-chlorophenyl)methylene]-3,4-dihydro-1(2H)-naphthalenone  (7 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.03.026   Mole fraction    butan-1-ol + (E)-2-[(4-chlorophenyl)methylene]-3,4-dihydro-1(2H)-naphthalenone  (7 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.03.026   Mole fraction    acetone + (E)-2-[(4-chlorophenyl)methylene]-3,4-dihydro-1(2H)-naphthalenone  (7 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.03.026   Mole fraction    tetrahydrofuran + (E)-2-[(4-chlorophenyl)methylene]-3,4-dihydro-1(2H)-naphthalenone  (7 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.03.026   Mole fraction    trichloromethane + (E)-2-[(4-chlorophenyl)methylene]-3,4-dihydro-1(2H)-naphthalenone  (7 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.03.026   Mole fraction    ethyl acetate + (E)-2-[(4-chlorophenyl)methylene]-3,4-dihydro-1(2H)-naphthalenone  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.03.027   Molar enthalpy of vaporization or sublimation, kJ/mol    2'-methoxyacetophenone  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.03.027   Molar enthalpy of vaporization or sublimation, kJ/mol    3'-methoxyacetophenone  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.03.027   Molar enthalpy of vaporization or sublimation, kJ/mol    4'-methoxyacetophenone  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.03.029   Normal melting temperature, K    diphenyl ether  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.03.029   Molar enthalpy of transition or fusion, kJ/mol    diphenyl ether  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.03.029   Molar heat capacity at constant pressure, J/K/mol    diphenyl ether  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.03.029   Normal melting temperature, K    biphenyl  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.03.029   Molar enthalpy of transition or fusion, kJ/mol    biphenyl  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.03.029   Molar heat capacity at constant pressure, J/K/mol    biphenyl  (2 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.03.029   Eutectic temperature, K    biphenyl + diphenyl ether  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.03.029   Eutectic composition: mole fraction    biphenyl + diphenyl ether  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.03.029   Solid-liquid equilibrium temperature, K    biphenyl + diphenyl ether  (7 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.03.029   Solid-liquid equilibrium temperature, K    biphenyl + diphenyl ether  (4 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.03.029   Molar heat capacity at constant pressure, J/K/mol    biphenyl + diphenyl ether  (33 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.03.031   Vapor or sublimation pressure, kPa    carbon dioxide + isobornyl methacrylate  (54 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.03.031   Vapor or sublimation pressure, kPa    carbon dioxide + isobornyl methacrylate  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.03.031   Critical temperature, K    carbon dioxide + isobornyl methacrylate  (2 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.03.031   Critical pressure, kPa    carbon dioxide + isobornyl methacrylate  (2 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.03.032   Surface tension liquid-gas, N/m    1-butyl-3-methylimidazolium tetrafluoroborate + 2-aminoethan-1-ol + water  (32 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.03.032   Surface tension liquid-gas, N/m    2-aminoethan-1-ol + water + 1-butyl-3-methylimidazolium bromide  (32 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.03.032   Surface tension liquid-gas, N/m    diethanolamine + water + 1-butyl-3-methylimidazolium tetrafluoroborate  (32 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.03.032   Surface tension liquid-gas, N/m    diethanolamine + water + 1-butyl-3-methylimidazolium bromide  (32 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.04.001   Molar enthalpy of vaporization or sublimation, kJ/mol    2-aminothiazole  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.04.001   Vapor or sublimation pressure, kPa    2-aminothiazole  (14 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.04.001   Molar enthalpy of vaporization or sublimation, kJ/mol    2-benzothiazolamine  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.04.001   Vapor or sublimation pressure, kPa    2-benzothiazolamine  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.04.003   Molar enthalpy of vaporization or sublimation, kJ/mol    1,2,5-trimethylpyrrole  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.04.004   Mass density, kg/m3    methyl ethyl ketone  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.04.004   Refractive index (Na D-line)    methyl ethyl ketone  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.04.004   Mass density, kg/m3    1-chloropentane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.04.004   Refractive index (Na D-line)    1-chloropentane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.04.004   Mass density, kg/m3    1,3-dichloropropane  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.04.004   Refractive index (Na D-line)    1,3-dichloropropane  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.04.004   Mass density, kg/m3    1,4-dichlorobutane  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.04.004   Refractive index (Na D-line)    1,4-dichlorobutane  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.04.004   Mass density, kg/m3    1,1,1-trichloroethane  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.04.004   Refractive index (Na D-line)    1,1,1-trichloroethane  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.04.004   Mass density, kg/m3    1,1,2,2-tetrachloroethane  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2014.04.004   Refractive index (Na D-line)    1,1,2,2-tetrachloroethane  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2014.04.004   Mass density, kg/m3    butanone + 1-chloropentane  (14 pnts)
• Dataset 14 in paper 10.1016/j.jct.2014.04.004   Refractive index (Na D-line)    butanone + 1-chloropentane  (14 pnts)
• Dataset 15 in paper 10.1016/j.jct.2014.04.004   Mass density, kg/m3    butanone + 1,3-dichloropropane  (14 pnts)
• Dataset 16 in paper 10.1016/j.jct.2014.04.004   Refractive index (Na D-line)    butanone + 1,3-dichloropropane  (14 pnts)
• Dataset 17 in paper 10.1016/j.jct.2014.04.004   Mass density, kg/m3    butanone + 1,4-dichlorobutane  (13 pnts)
• Dataset 18 in paper 10.1016/j.jct.2014.04.004   Refractive index (Na D-line)    butanone + 1,4-dichlorobutane  (13 pnts)
• Dataset 19 in paper 10.1016/j.jct.2014.04.004   Mass density, kg/m3    1,1,1-trichloroethane + butanone  (15 pnts)
• Dataset 20 in paper 10.1016/j.jct.2014.04.004   Refractive index (Na D-line)    1,1,1-trichloroethane + butanone  (15 pnts)
• Dataset 21 in paper 10.1016/j.jct.2014.04.004   Mass density, kg/m3    butanone + 1,1,2,2-tetrachloroethane  (12 pnts)
• Dataset 22 in paper 10.1016/j.jct.2014.04.004   Refractive index (Na D-line)    butanone + 1,1,2,2-tetrachloroethane  (12 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.04.009   Molar enthalpy of solution, kJ/mol    hydrogen chloride + water + europium(III) chloride  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.04.010   Mass fraction    hexane + pyridine + 1-methyl-3-pentylimidazolium bis(trifluoromethylsulfonyl)imide  (28 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.04.010   Mass fraction,Mass fraction,Mass fraction    hexane + pyridine + 1-methyl-3-pentylimidazolium bis(trifluoromethylsulfonyl)imide  (8 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.04.010   Mass fraction    pyridine + heptane + 1-methyl-3-pentylimidazolium bis(trifluoromethylsulfonyl)imide  (29 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.04.010   Mass fraction,Mass fraction,Mass fraction    pyridine + heptane + 1-methyl-3-pentylimidazolium bis(trifluoromethylsulfonyl)imide  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.04.010   Mass fraction    pyridine + 2,2,4-trimethylpentane + 1-methyl-3-pentylimidazolium bis(trifluoromethylsulfonyl)imide  (37 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.04.010   Mass fraction,Mass fraction,Mass fraction    pyridine + 2,2,4-trimethylpentane + 1-methyl-3-pentylimidazolium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.04.010   Mass fraction    toluene + pyridine + 1-methyl-3-pentylimidazolium bis(trifluoromethylsulfonyl)imide  (13 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.04.010   Mass fraction,Mass fraction,Mass fraction    toluene + pyridine + 1-methyl-3-pentylimidazolium bis(trifluoromethylsulfonyl)imide  (5 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.04.010   Mass fraction    thiophene + hexane + 1-methyl-3-pentylimidazolium bis(trifluoromethylsulfonyl)imide  (29 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.04.010   Mass fraction,Mass fraction,Mass fraction    thiophene + hexane + 1-methyl-3-pentylimidazolium bis(trifluoromethylsulfonyl)imide  (9 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.04.010   Mass fraction    thiophene + heptane + 1-methyl-3-pentylimidazolium bis(trifluoromethylsulfonyl)imide  (26 pnts)
• Dataset 12 in paper 10.1016/j.jct.2014.04.010   Mass fraction,Mass fraction,Mass fraction    thiophene + heptane + 1-methyl-3-pentylimidazolium bis(trifluoromethylsulfonyl)imide  (8 pnts)
• Dataset 13 in paper 10.1016/j.jct.2014.04.010   Mass fraction    thiophene + 2,2,4-trimethylpentane + 1-methyl-3-pentylimidazolium bis(trifluoromethylsulfonyl)imide  (21 pnts)
• Dataset 14 in paper 10.1016/j.jct.2014.04.010   Mass fraction,Mass fraction,Mass fraction    thiophene + 2,2,4-trimethylpentane + 1-methyl-3-pentylimidazolium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 15 in paper 10.1016/j.jct.2014.04.010   Mass fraction    toluene + thiophene + 1-methyl-3-pentylimidazolium bis(trifluoromethylsulfonyl)imide  (26 pnts)
• Dataset 16 in paper 10.1016/j.jct.2014.04.010   Mass fraction,Mass fraction,Mass fraction    toluene + thiophene + 1-methyl-3-pentylimidazolium bis(trifluoromethylsulfonyl)imide  (8 pnts)
• Dataset 17 in paper 10.1016/j.jct.2014.04.010   Mass fraction    hexane + 1-methyl-3-pentylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2014.04.010   Mass fraction    heptane + 1-methyl-3-pentylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2014.04.010   Mass fraction    2,2,4-trimethylpentane + 1-methyl-3-pentylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2014.04.010   Mass fraction    toluene + 1-methyl-3-pentylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2014.04.010   Mass fraction    thiophene + 1-methyl-3-pentylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.04.011   Triple point temperature, K    1-(4-Chlorophenoxy)-1-(imidazol-1-yl)-3,3-dimethylbutanone  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.04.011   Molar enthalpy of transition or fusion, kJ/mol    1-(4-Chlorophenoxy)-1-(imidazol-1-yl)-3,3-dimethylbutanone  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.04.011   Mole fraction    ethanol + 1-(4-Chlorophenoxy)-1-(imidazol-1-yl)-3,3-dimethylbutanone  (9 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.04.011   Mole fraction    propan-1-ol + 1-(4-Chlorophenoxy)-1-(imidazol-1-yl)-3,3-dimethylbutanone  (9 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.04.011   Mole fraction    butan-1-ol + 1-(4-Chlorophenoxy)-1-(imidazol-1-yl)-3,3-dimethylbutanone  (9 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.04.011   Mole fraction    pentan-1-ol + 1-(4-Chlorophenoxy)-1-(imidazol-1-yl)-3,3-dimethylbutanone  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.04.011   Mole fraction    hexan-1-ol + 1-(4-Chlorophenoxy)-1-(imidazol-1-yl)-3,3-dimethylbutanone  (9 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.04.011   Mole fraction    heptan-1-ol + 1-(4-Chlorophenoxy)-1-(imidazol-1-yl)-3,3-dimethylbutanone  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.04.012   Mass density, kg/m3    choline chloride + phenol  (12 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.04.012   Mass density, kg/m3    choline chloride + diethylene glycol  (8 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.04.012   Mass density, kg/m3    choline chloride + triethylene glycol  (8 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.04.012   Mole fraction    choline chloride + phenol + carbon dioxide  (60 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.04.012   Mole fraction    choline chloride + diethylene glycol + carbon dioxide  (40 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.04.012   Mole fraction    choline chloride + triethylene glycol + carbon dioxide  (40 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.04.014   Mass fraction    zinc chloride + water + zinc(II) phosphinate  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.04.014   Mass fraction    zinc chloride + water + zinc(II) phosphinate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.04.014   Mass fraction    zinc chloride + water + zinc(II) phosphinate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.04.014   Mass fraction    zinc chloride + water + zinc(II) phosphinate  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.04.014   Mass fraction    zinc chloride + water + zinc(II) phosphinate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.04.014   Mass fraction    zinc chloride + water + zinc(II) phosphinate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.04.014   Mass fraction    zinc chloride + water + zinc(II) phosphinate  (4 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.04.014   Mass density, kg/m3    zinc chloride + water + zinc(II) phosphinate  (13 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.04.014   Viscosity, Pa*s    zinc chloride + water + zinc(II) phosphinate  (13 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.04.014   Mass fraction    zinc chloride + sodium chloride + water  (10 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.04.014   Mass fraction    zinc chloride + sodium chloride + water  (5 pnts)
• Dataset 12 in paper 10.1016/j.jct.2014.04.014   Mass fraction    zinc chloride + sodium chloride + water  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2014.04.014   Mass fraction    zinc chloride + sodium chloride + water  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2014.04.014   Mass fraction    zinc chloride + sodium chloride + water  (2 pnts)
• Dataset 15 in paper 10.1016/j.jct.2014.04.014   Mass density, kg/m3    zinc chloride + sodium chloride + water  (19 pnts)
• Dataset 16 in paper 10.1016/j.jct.2014.04.014   Viscosity, Pa*s    zinc chloride + sodium chloride + water  (19 pnts)
• Dataset 17 in paper 10.1016/j.jct.2014.04.014   Mass fraction    sodium chloride + sodium phosphinate + water  (12 pnts)
• Dataset 18 in paper 10.1016/j.jct.2014.04.014   Mass fraction    sodium chloride + sodium phosphinate + water  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2014.04.014   Mass fraction    sodium chloride + sodium phosphinate + water  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2014.04.014   Mass fraction    sodium chloride + sodium phosphinate + water  (2 pnts)
• Dataset 21 in paper 10.1016/j.jct.2014.04.014   Mass density, kg/m3    sodium chloride + sodium phosphinate + water  (15 pnts)
• Dataset 22 in paper 10.1016/j.jct.2014.04.014   Viscosity, Pa*s    sodium chloride + sodium phosphinate + water  (15 pnts)
• Dataset 23 in paper 10.1016/j.jct.2014.04.014   Mass fraction    sodium phosphinate + water + zinc(II) phosphinate  (8 pnts)
• Dataset 24 in paper 10.1016/j.jct.2014.04.014   Mass fraction    sodium phosphinate + water + zinc(II) phosphinate  (1 pnts)
• Dataset 25 in paper 10.1016/j.jct.2014.04.014   Mass fraction    sodium phosphinate + water + zinc(II) phosphinate  (1 pnts)
• Dataset 26 in paper 10.1016/j.jct.2014.04.014   Mass fraction    sodium phosphinate + water + zinc(II) phosphinate  (2 pnts)
• Dataset 27 in paper 10.1016/j.jct.2014.04.014   Mass density, kg/m3    sodium phosphinate + water + zinc(II) phosphinate  (11 pnts)
• Dataset 28 in paper 10.1016/j.jct.2014.04.014   Viscosity, Pa*s    sodium phosphinate + water + zinc(II) phosphinate  (11 pnts)
• Dataset 29 in paper 10.1016/j.jct.2014.04.014   Mass fraction    sodium chloride + water + zinc(II) phosphinate  (1 pnts)
• Dataset 30 in paper 10.1016/j.jct.2014.04.014   Mass fraction    sodium chloride + water + zinc(II) phosphinate  (1 pnts)
• Dataset 31 in paper 10.1016/j.jct.2014.04.014   Mass fraction    water + zinc(II) phosphinate  (1 pnts)
• Dataset 32 in paper 10.1016/j.jct.2014.04.014   Mass density, kg/m3    water + zinc(II) phosphinate  (1 pnts)
• Dataset 33 in paper 10.1016/j.jct.2014.04.014   Viscosity, Pa*s    water + zinc(II) phosphinate  (1 pnts)
• Dataset 34 in paper 10.1016/j.jct.2014.04.014   Mass fraction    zinc chloride + water  (1 pnts)
• Dataset 35 in paper 10.1016/j.jct.2014.04.014   Mass density, kg/m3    zinc chloride + water  (1 pnts)
• Dataset 36 in paper 10.1016/j.jct.2014.04.014   Viscosity, Pa*s    zinc chloride + water  (1 pnts)
• Dataset 37 in paper 10.1016/j.jct.2014.04.014   Mass fraction    sodium chloride + water  (1 pnts)
• Dataset 38 in paper 10.1016/j.jct.2014.04.014   Mass density, kg/m3    sodium chloride + water  (1 pnts)
• Dataset 39 in paper 10.1016/j.jct.2014.04.014   Viscosity, Pa*s    sodium chloride + water  (1 pnts)
• Dataset 40 in paper 10.1016/j.jct.2014.04.014   Mass fraction    sodium phosphinate + water  (1 pnts)
• Dataset 41 in paper 10.1016/j.jct.2014.04.014   Mass density, kg/m3    sodium phosphinate + water  (1 pnts)
• Dataset 42 in paper 10.1016/j.jct.2014.04.014   Viscosity, Pa*s    sodium phosphinate + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.04.016   Normal melting temperature, K    1-ethyl-3-methylimidazolium octyl sulfate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.04.016   Mass density, kg/m3    1-ethyl-3-methylimidazolium octyl sulfate  (21 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.04.016   Viscosity, Pa*s    1-ethyl-3-methylimidazolium octyl sulfate  (21 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.04.016   Electrical conductivity, S/m    1-ethyl-3-methylimidazolium octyl sulfate  (24 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.04.016   Solid-liquid equilibrium temperature, K    water + 1-ethyl-3-methylimidazolium octyl sulfate  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.04.016   Electrical conductivity, S/m    water + 1-ethyl-3-methylimidazolium octyl sulfate  (114 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.04.016   Electrical conductivity, S/m    water + 1-ethyl-3-methylimidazolium octyl sulfate  (209 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.04.016   Viscosity, Pa*s    water + 1-ethyl-3-methylimidazolium octyl sulfate  (70 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.04.016   Mass density, kg/m3    water + 1-ethyl-3-methylimidazolium octyl sulfate  (126 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.04.016   Viscosity, Pa*s    water + 1-ethyl-3-methylimidazolium octyl sulfate  (52 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.04.017   Mass density, kg/m3    1-methyl-3-propylimidazolium hexafluorophosphate  (12 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.04.017   Mass density, kg/m3    1-n-butyl-2,3-dimethylimidazolium hexafluorophosphate  (12 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.04.017   Mass density, kg/m3    1-butyl-3-methylpyridinium hexafluorophosphate  (9 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.04.017   Mass density, kg/m3    1-methylimidazolium bis(trifluoromethylsulfonyl)imide  (9 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.04.017   Mass density, kg/m3    1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (21 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.04.017   Mass density, kg/m3    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (19 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.04.017   Mass density, kg/m3    1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (21 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.04.020   Activity coefficient    hexane + 1-butyl-3-methylimidazolium methyl sulfate  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.04.020   Activity coefficient    heptane + 1-butyl-3-methylimidazolium methyl sulfate  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.04.020   Activity coefficient    octane + 1-butyl-3-methylimidazolium methyl sulfate  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.04.020   Activity coefficient    nonane + 1-butyl-3-methylimidazolium methyl sulfate  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.04.020   Activity coefficient    decane + 1-butyl-3-methylimidazolium methyl sulfate  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.04.020   Activity coefficient    cyclohexane + 1-butyl-3-methylimidazolium methyl sulfate  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.04.020   Activity coefficient    methylcyclohexane + 1-butyl-3-methylimidazolium methyl sulfate  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.04.020   Activity coefficient    2,2,4-trimethylpentane + 1-butyl-3-methylimidazolium methyl sulfate  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.04.020   Activity coefficient    cyclohexene + 1-butyl-3-methylimidazolium methyl sulfate  (6 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.04.020   Activity coefficient    styrene + 1-butyl-3-methylimidazolium methyl sulfate  (6 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.04.020   Activity coefficient    benzene + 1-butyl-3-methylimidazolium methyl sulfate  (6 pnts)
• Dataset 12 in paper 10.1016/j.jct.2014.04.020   Activity coefficient    toluene + 1-butyl-3-methylimidazolium methyl sulfate  (6 pnts)
• Dataset 13 in paper 10.1016/j.jct.2014.04.020   Activity coefficient    1,2-dimethylbenzene + 1-butyl-3-methylimidazolium methyl sulfate  (6 pnts)
• Dataset 14 in paper 10.1016/j.jct.2014.04.020   Activity coefficient    1,3-dimethylbenzene + 1-butyl-3-methylimidazolium methyl sulfate  (6 pnts)
• Dataset 15 in paper 10.1016/j.jct.2014.04.020   Activity coefficient    1,4-dimethylbenzene + 1-butyl-3-methylimidazolium methyl sulfate  (6 pnts)
• Dataset 16 in paper 10.1016/j.jct.2014.04.020   Activity coefficient    acetonitrile + 1-butyl-3-methylimidazolium methyl sulfate  (6 pnts)
• Dataset 17 in paper 10.1016/j.jct.2014.04.020   Activity coefficient    acetone + 1-butyl-3-methylimidazolium methyl sulfate  (6 pnts)
• Dataset 18 in paper 10.1016/j.jct.2014.04.020   Activity coefficient    tetrahydrofuran + 1-butyl-3-methylimidazolium methyl sulfate  (6 pnts)
• Dataset 19 in paper 10.1016/j.jct.2014.04.020   Activity coefficient    ethyl acetate + 1-butyl-3-methylimidazolium methyl sulfate  (6 pnts)
• Dataset 20 in paper 10.1016/j.jct.2014.04.020   Activity coefficient    dichloromethane + 1-butyl-3-methylimidazolium methyl sulfate  (6 pnts)
• Dataset 21 in paper 10.1016/j.jct.2014.04.020   Activity coefficient    trichloromethane + 1-butyl-3-methylimidazolium methyl sulfate  (6 pnts)
• Dataset 22 in paper 10.1016/j.jct.2014.04.020   Activity coefficient    tetrachloromethane + 1-butyl-3-methylimidazolium methyl sulfate  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.04.021   Mass density, kg/m3    1-hexyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (2 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.04.021   Normal melting temperature, K    1-hexylquinolinium bis(trifluoromethylsulfonyl)amide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.04.021   Mass density, kg/m3    N-hexylisoquinolinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.04.021   Mass density, kg/m3    1-butyl-3-methylimidazolium 4,5-dicyano-2-(trifluoromethyl)imidazolide  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.04.021   Normal melting temperature, K    1-(cyanomethyl)-3-methylimidazolium 4,5-dicyano-2-(trifluoromethyl)imidazolide  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.04.021   Normal melting temperature, K    D-sorbitol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.04.021   Normal melting temperature, K    xylitol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.04.021   Liquid-liquid equilibrium temperature, K    D-sorbitol + 1-ethyl-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (9 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.04.021   Liquid-liquid equilibrium temperature, K    D-sorbitol + 1-hexyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (8 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.04.021   Liquid-liquid equilibrium temperature, K    D-sorbitol + 1-hexylquinolinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.04.021   Liquid-liquid equilibrium temperature, K    D-sorbitol + N-hexylisoquinolinium bis(trifluoromethylsulfonyl)imide  (5 pnts)
• Dataset 12 in paper 10.1016/j.jct.2014.04.021   Liquid-liquid equilibrium temperature, K    D-sorbitol + 1-butyl-3-methylimidazolium 4,5-dicyano-2-(trifluoromethyl)imidazolide  (12 pnts)
• Dataset 13 in paper 10.1016/j.jct.2014.04.021   Solid-liquid equilibrium temperature, K    D-sorbitol + 1-butyl-3-methylimidazolium 4,5-dicyano-2-(trifluoromethyl)imidazolide  (2 pnts)
• Dataset 14 in paper 10.1016/j.jct.2014.04.021   Monotectic temperature, K    D-sorbitol + 1-butyl-3-methylimidazolium 4,5-dicyano-2-(trifluoromethyl)imidazolide  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2014.04.021   Liquid-liquid equilibrium temperature, K    xylitol + 1-ethyl-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (9 pnts)
• Dataset 16 in paper 10.1016/j.jct.2014.04.021   Liquid-liquid equilibrium temperature, K    xylitol + 1-hexyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (10 pnts)
• Dataset 17 in paper 10.1016/j.jct.2014.04.021   Liquid-liquid equilibrium temperature, K    xylitol + 1-hexylquinolinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 18 in paper 10.1016/j.jct.2014.04.021   Liquid-liquid equilibrium temperature, K    xylitol + N-hexylisoquinolinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 19 in paper 10.1016/j.jct.2014.04.021   Liquid-liquid equilibrium temperature, K    xylitol + 1-butyl-3-methylimidazolium 4,5-dicyano-2-(trifluoromethyl)imidazolide  (11 pnts)
• Dataset 20 in paper 10.1016/j.jct.2014.04.021   Solid-liquid equilibrium temperature, K    xylitol + 1-butyl-3-methylimidazolium 4,5-dicyano-2-(trifluoromethyl)imidazolide  (2 pnts)
• Dataset 21 in paper 10.1016/j.jct.2014.04.021   Monotectic temperature, K    xylitol + 1-butyl-3-methylimidazolium 4,5-dicyano-2-(trifluoromethyl)imidazolide  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.04.022   Vapor or sublimation pressure, kPa    (-)-trans-pinane  (48 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.04.022   Molar heat capacity at constant pressure, J/K/mol    (-)-trans-pinane  (11 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.04.022   Vapor or sublimation pressure, kPa    (+)-3-carene  (48 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.04.022   Molar heat capacity at constant pressure, J/K/mol    (+)-3-carene  (11 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.04.022   Vapor or sublimation pressure, kPa    (+)-3-carene  (24 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.04.022   Molar heat capacity at constant pressure, J/K/mol    (+)-3-carene  (20 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.04.022   Normal melting temperature, K    1,8-cineole  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.04.022   Molar enthalpy of transition or fusion, kJ/mol    1,8-cineole  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.04.022   Vapor or sublimation pressure, kPa    1,8-cineole  (24 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.04.022   Vapor or sublimation pressure, kPa    1,8-cineole  (38 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.04.022   Molar heat capacity at constant pressure, J/K/mol    1,8-cineole  (17 pnts)
• Dataset 12 in paper 10.1016/j.jct.2014.04.022   Vapor or sublimation pressure, kPa    (R)-p-mentha-1,8-diene  (48 pnts)
• Dataset 13 in paper 10.1016/j.jct.2014.04.022   Vapor or sublimation pressure, kPa    p-mentha-1,8-diene, (S)-(-)-  (24 pnts)
• Dataset 14 in paper 10.1016/j.jct.2014.04.022   Molar heat capacity at constant pressure, J/K/mol    p-mentha-1,8-diene, (S)-(-)-  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.04.023   Triple point temperature, K    inosine 5'-monophosphate disodium  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.04.023   Molar enthalpy of transition or fusion, kJ/mol    inosine 5'-monophosphate disodium  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.04.023   Mole fraction    inosine 5'-monophosphate disodium + water  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.04.023   Mole fraction    methanol + inosine 5'-monophosphate disodium  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.04.023   Mole fraction    ethanol + inosine 5'-monophosphate disodium  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.04.023   Mole fraction    acetone + inosine 5'-monophosphate disodium  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.04.023   Mole fraction    methanol + inosine 5'-monophosphate disodium + water  (35 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.04.023   Mole fraction    ethanol + inosine 5'-monophosphate disodium + water  (35 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.04.023   Mole fraction    acetone + inosine 5'-monophosphate disodium + water  (35 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.04.024   Mass density, kg/m3    choline bis(trifluoromethylsulfonyl)imide  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.04.024   Activity coefficient    hexane + choline bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.04.024   Activity coefficient    3-methylpentane + choline bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.04.024   Activity coefficient    2,2-dimethylbutane + choline bis(trifluoromethylsulfonyl)imide  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.04.024   Activity coefficient    heptane + choline bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.04.024   Activity coefficient    octane + choline bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.04.024   Activity coefficient    2,2,4-trimethylpentane + choline bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.04.024   Activity coefficient    nonane + choline bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.04.024   Activity coefficient    decane + choline bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.04.024   Activity coefficient    cyclopentane + choline bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.04.024   Activity coefficient    cyclohexane + choline bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 12 in paper 10.1016/j.jct.2014.04.024   Activity coefficient    methylcyclohexane + choline bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 13 in paper 10.1016/j.jct.2014.04.024   Activity coefficient    cycloheptane + choline bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 14 in paper 10.1016/j.jct.2014.04.024   Activity coefficient    cyclooctane + choline bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 15 in paper 10.1016/j.jct.2014.04.024   Activity coefficient    1-pentene + choline bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 16 in paper 10.1016/j.jct.2014.04.024   Activity coefficient    hex-1-ene + choline bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 17 in paper 10.1016/j.jct.2014.04.024   Activity coefficient    cyclohexene + choline bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 18 in paper 10.1016/j.jct.2014.04.024   Activity coefficient    1-heptene + choline bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 19 in paper 10.1016/j.jct.2014.04.024   Activity coefficient    oct-1-ene + choline bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 20 in paper 10.1016/j.jct.2014.04.024   Activity coefficient    1-decene + choline bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 21 in paper 10.1016/j.jct.2014.04.024   Activity coefficient    1-pentyne + choline bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 22 in paper 10.1016/j.jct.2014.04.024   Activity coefficient    1-hexyne + choline bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 23 in paper 10.1016/j.jct.2014.04.024   Activity coefficient    1-heptyne + choline bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 24 in paper 10.1016/j.jct.2014.04.024   Activity coefficient    1-octyne + choline bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 25 in paper 10.1016/j.jct.2014.04.024   Activity coefficient    benzene + choline bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 26 in paper 10.1016/j.jct.2014.04.024   Activity coefficient    toluene + choline bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 27 in paper 10.1016/j.jct.2014.04.024   Activity coefficient    ethylbenzene + choline bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 28 in paper 10.1016/j.jct.2014.04.024   Activity coefficient    1,2-dimethylbenzene + choline bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 29 in paper 10.1016/j.jct.2014.04.024   Activity coefficient    1,3-dimethylbenzene + choline bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 30 in paper 10.1016/j.jct.2014.04.024   Activity coefficient    1,4-dimethylbenzene + choline bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 31 in paper 10.1016/j.jct.2014.04.024   Activity coefficient    styrene + choline bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 32 in paper 10.1016/j.jct.2014.04.024   Activity coefficient    (1-methylethenyl)benzene + choline bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 33 in paper 10.1016/j.jct.2014.04.024   Activity coefficient    methanol + choline bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 34 in paper 10.1016/j.jct.2014.04.024   Activity coefficient    ethanol + choline bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 35 in paper 10.1016/j.jct.2014.04.024   Activity coefficient    propan-1-ol + choline bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 36 in paper 10.1016/j.jct.2014.04.024   Activity coefficient    propan-2-ol + choline bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 37 in paper 10.1016/j.jct.2014.04.024   Activity coefficient    butan-1-ol + choline bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 38 in paper 10.1016/j.jct.2014.04.024   Activity coefficient    butan-2-ol + choline bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 39 in paper 10.1016/j.jct.2014.04.024   Activity coefficient    2-methyl-1-propanol + choline bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 40 in paper 10.1016/j.jct.2014.04.024   Activity coefficient    2-methylpropan-2-ol + choline bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 41 in paper 10.1016/j.jct.2014.04.024   Activity coefficient    pentan-1-ol + choline bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 42 in paper 10.1016/j.jct.2014.04.024   Activity coefficient    water + choline bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 43 in paper 10.1016/j.jct.2014.04.024   Activity coefficient    thiophene + choline bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 44 in paper 10.1016/j.jct.2014.04.024   Activity coefficient    tetrahydrofuran + choline bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 45 in paper 10.1016/j.jct.2014.04.024   Activity coefficient    1,4-dioxane + choline bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 46 in paper 10.1016/j.jct.2014.04.024   Activity coefficient    2-ethoxy-2-methylpropane + choline bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 47 in paper 10.1016/j.jct.2014.04.024   Activity coefficient    2-methoxy-2-methylpropane + choline bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 48 in paper 10.1016/j.jct.2014.04.024   Activity coefficient    2-methoxy-2-methylbutane + choline bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 49 in paper 10.1016/j.jct.2014.04.024   Activity coefficient    diethyl ether + choline bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 50 in paper 10.1016/j.jct.2014.04.024   Activity coefficient    dipropyl ether + choline bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 51 in paper 10.1016/j.jct.2014.04.024   Activity coefficient    diisopropyl ether + choline bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 52 in paper 10.1016/j.jct.2014.04.024   Activity coefficient    dibutyl ether + choline bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 53 in paper 10.1016/j.jct.2014.04.024   Activity coefficient    acetone + choline bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 54 in paper 10.1016/j.jct.2014.04.024   Activity coefficient    pentan-2-one + choline bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 55 in paper 10.1016/j.jct.2014.04.024   Activity coefficient    pentan-3-one + choline bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 56 in paper 10.1016/j.jct.2014.04.024   Activity coefficient    methyl ethanoate + choline bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 57 in paper 10.1016/j.jct.2014.04.024   Activity coefficient    ethyl acetate + choline bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 58 in paper 10.1016/j.jct.2014.04.024   Activity coefficient    methyl propanoate + choline bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 59 in paper 10.1016/j.jct.2014.04.024   Activity coefficient    methyl butanoate + choline bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 60 in paper 10.1016/j.jct.2014.04.024   Activity coefficient    vinyl acetate + choline bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 61 in paper 10.1016/j.jct.2014.04.024   Activity coefficient    butanal + choline bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 62 in paper 10.1016/j.jct.2014.04.024   Activity coefficient    acetonitrile + choline bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 63 in paper 10.1016/j.jct.2014.04.024   Activity coefficient    pyridine + choline bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 64 in paper 10.1016/j.jct.2014.04.024   Activity coefficient    1-nitropropane + choline bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 65 in paper 10.1016/j.jct.2014.04.024   Activity coefficient    1,2-ethanediol + choline bis(trifluoromethylsulfonyl)imide  (3 pnts)
• Dataset 66 in paper 10.1016/j.jct.2014.04.024   Activity coefficient    1,2-propanediol + choline bis(trifluoromethylsulfonyl)imide  (3 pnts)
• Dataset 67 in paper 10.1016/j.jct.2014.04.024   Activity coefficient    propan-1,3-diol + choline bis(trifluoromethylsulfonyl)imide  (3 pnts)
• Dataset 68 in paper 10.1016/j.jct.2014.04.024   Activity coefficient    1,2-butanediol + choline bis(trifluoromethylsulfonyl)imide  (3 pnts)
• Dataset 69 in paper 10.1016/j.jct.2014.04.024   Activity coefficient    2,3-butanediol + choline bis(trifluoromethylsulfonyl)imide  (3 pnts)
• Dataset 70 in paper 10.1016/j.jct.2014.04.024   Activity coefficient    1,5-pentanediol + choline bis(trifluoromethylsulfonyl)imide  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.04.025   Mass density, kg/m3    1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.04.025   Mass density, kg/m3    1-butyl-1-methylpyrrolidinium tricyanomethanide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.04.025   Mass density, kg/m3    1-hexyl-3-methylimidazolium tetracyanoborate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.04.025   Mass density, kg/m3    thiophene  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.04.025   Mass density, kg/m3    benzo[b]thiophene  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.04.025   Mass density, kg/m3    heptane  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.04.025   Mass density, kg/m3    1-propanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.04.025   Mass density, kg/m3    acetone  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.04.025   Mole fraction,Mole fraction,Mole fraction    thiophene + heptane + 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (12 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.04.025   Mole fraction,Mole fraction,Mole fraction    benzo[b]thiophene + heptane + 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (13 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.04.025   Mole fraction,Mole fraction,Mole fraction    benzo[b]thiophene + heptane + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (11 pnts)
• Dataset 12 in paper 10.1016/j.jct.2014.04.025   Mole fraction,Mole fraction,Mole fraction    thiophene + heptane + 1-hexyl-3-methylimidazolium tetracyanoborate  (12 pnts)
• Dataset 13 in paper 10.1016/j.jct.2014.04.025   Mole fraction,Mole fraction,Mole fraction    benzo[b]thiophene + heptane + 1-hexyl-3-methylimidazolium tetracyanoborate  (11 pnts)
• Dataset 14 in paper 10.1016/j.jct.2014.04.025   Mole fraction    heptane + 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2014.04.025   Mole fraction    thiophene + 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2014.04.025   Mole fraction    heptane + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2014.04.025   Mole fraction    heptane + 1-hexyl-3-methylimidazolium tetracyanoborate  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2014.04.025   Mole fraction    thiophene + 1-hexyl-3-methylimidazolium tetracyanoborate  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2014.04.025   Mole fraction    benzo[b]thiophene + 1-hexyl-3-methylimidazolium tetracyanoborate  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.04.026   Normal melting temperature, K    1-methylbenzimidazole  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.04.026   Molar enthalpy of transition or fusion, kJ/mol    1-methylbenzimidazole  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.04.026   Vapor or sublimation pressure, kPa    1-methylbenzimidazole  (16 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.04.026   Vapor or sublimation pressure, kPa    1-methylbenzimidazole  (36 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.04.026   Normal melting temperature, K    1-methyl-1H-pyrazole  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.04.026   Molar enthalpy of transition or fusion, kJ/mol    1-methyl-1H-pyrazole  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.04.026   Vapor or sublimation pressure, kPa    1-methyl-1H-pyrazole  (21 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.04.026   Normal melting temperature, K    1-methylindole  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.04.026   Molar enthalpy of transition or fusion, kJ/mol    1-methylindole  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.04.026   Vapor or sublimation pressure, kPa    1-methylindole  (9 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.04.026   Vapor or sublimation pressure, kPa    1-methylindole  (39 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.05.001   Surface tension liquid-gas, N/m    water  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.05.003   Mass density, kg/m3    formamide + water  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.05.003   Relative permittivity at zero frequency    formamide + water  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.05.003   Mass density, kg/m3    acetamide + water  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.05.003   Relative permittivity at zero frequency    acetamide + water  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.05.003   Mean ionic activity coefficient    dimethylformamide + water + cesium fluoride (CsF)  (103 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.05.003   Mean ionic activity coefficient    N,N-dimethylethanamide + water + cesium fluoride (CsF)  (92 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.05.003   Mean ionic activity coefficient    dimethylformamide + water + rubidium fluoride (RbF)  (91 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.05.003   Mean ionic activity coefficient    N,N-dimethylethanamide + water + rubidium fluoride (RbF)  (95 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.05.003   Mean ionic activity coefficient    water + cesium fluoride  (48 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.05.003   Mean ionic activity coefficient    water + rubidium fluoride  (45 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.05.005   Normal melting temperature, K    1,3-dimethylxanthine  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.05.005   Molar enthalpy of transition or fusion, kJ/mol    1,3-dimethylxanthine  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.05.005   Normal melting temperature, K    7-(2-hydroxyethyl)-1,3-dimethylxanthine  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.05.005   Molar enthalpy of transition or fusion, kJ/mol    7-(2-hydroxyethyl)-1,3-dimethylxanthine  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.05.005   Mass density, kg/m3    water  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.05.005   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.05.005   Mass density, kg/m3    1-octanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.05.005   Solid-liquid equilibrium temperature, K    1,3-dimethylxanthine + water  (11 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.05.005   Solid-liquid equilibrium temperature, K    3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione + ethanol  (8 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.05.005   Solid-liquid equilibrium temperature, K    3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione + octan-1-ol  (9 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.05.005   Solid-liquid equilibrium temperature, K    7-(2-hydroxyethyl)-1,3-dimethylxanthine + water  (18 pnts)
• Dataset 12 in paper 10.1016/j.jct.2014.05.005   Solid-liquid equilibrium temperature, K    ethanol + 7-(2-hydroxyethyl)-1,3-dimethylxanthine  (11 pnts)
• Dataset 13 in paper 10.1016/j.jct.2014.05.005   Solid-liquid equilibrium temperature, K    octan-1-ol + 7-(2-hydroxyethyl)-1,3-dimethylxanthine  (8 pnts)
• Dataset 14 in paper 10.1016/j.jct.2014.05.005   Mole fraction    theobromine + water  (6 pnts)
• Dataset 15 in paper 10.1016/j.jct.2014.05.005   Mole fraction    1H-purine-2,6-dione, 3,7-dihydro-3,7-dimethyl- + ethanol  (6 pnts)
• Dataset 16 in paper 10.1016/j.jct.2014.05.005   Mole fraction    1H-purine-2,6-dione, 3,7-dihydro-3,7-dimethyl- + octan-1-ol  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.05.006   Molality, mol/kg    sodium chloride + water + 1,2-dimethyl-3-hydroxypyridin-4-one  (10 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.05.006   Molality, mol/kg    tetramethylammonium chloride + water + 1,2-dimethyl-3-hydroxypyridin-4-one  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.05.006   Molality, mol/kg    water + 1,2-dimethyl-3-hydroxypyridin-4-one  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.05.008   Thermal conductivity, W/m/K    1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.05.008   Mass density, kg/m3    1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.05.008   Thermal conductivity, W/m/K    1-ethyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.05.008   Mass density, kg/m3    1-ethyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.05.008   Thermal conductivity, W/m/K    1-butyl-1-methylpyrrolidinium dicyanamide  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.05.008   Mass density, kg/m3    1-butyl-1-methylpyrrolidinium dicyanamide  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.05.009   Mole fraction    ethanol + ethanedioic acid  (8 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.05.009   Mole fraction    acetic acid + ethanedioic acid  (8 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.05.009   Mole fraction    acetone + ethanedioic acid  (8 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.05.009   Mole fraction    ethyl acetate + ethanedioic acid  (8 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.05.009   Mole fraction    ethanol + propanedioic acid  (8 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.05.009   Mole fraction    acetic acid + propanedioic acid  (8 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.05.009   Mole fraction    acetone + propanedioic acid  (8 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.05.009   Mole fraction    ethyl acetate + propanedioic acid  (8 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.05.009   Mole fraction    ethanol + butanedioic acid  (8 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.05.009   Mole fraction    acetic acid + succinic acid  (8 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.05.009   Mole fraction    acetone + succinic acid  (8 pnts)
• Dataset 12 in paper 10.1016/j.jct.2014.05.009   Mole fraction    butanedioic acid + ethyl acetate  (8 pnts)
• Dataset 13 in paper 10.1016/j.jct.2014.05.009   Mole fraction    ethanol + 1,5-pentanedioic acid  (8 pnts)
• Dataset 14 in paper 10.1016/j.jct.2014.05.009   Mole fraction    acetic acid + glutaric acid  (8 pnts)
• Dataset 15 in paper 10.1016/j.jct.2014.05.009   Mole fraction    acetone + 1,5-pentanedioic acid  (8 pnts)
• Dataset 16 in paper 10.1016/j.jct.2014.05.009   Mole fraction    1,5-pentanedioic acid + ethyl acetate  (8 pnts)
• Dataset 17 in paper 10.1016/j.jct.2014.05.009   Mole fraction    ethanol + 1,6-hexanedioic acid  (8 pnts)
• Dataset 18 in paper 10.1016/j.jct.2014.05.009   Mole fraction    acetic acid + adipic acid  (8 pnts)
• Dataset 19 in paper 10.1016/j.jct.2014.05.009   Mole fraction    acetone + adipic acid  (8 pnts)
• Dataset 20 in paper 10.1016/j.jct.2014.05.009   Mole fraction    1,6-hexanedioic acid + ethyl acetate  (8 pnts)
• Dataset 21 in paper 10.1016/j.jct.2014.05.009   Mole fraction    ethanol + 1,7-heptanedioic acid  (8 pnts)
• Dataset 22 in paper 10.1016/j.jct.2014.05.009   Mole fraction    acetic acid + 1,7-heptanedioic acid  (8 pnts)
• Dataset 23 in paper 10.1016/j.jct.2014.05.009   Mole fraction    acetone + 1,7-heptanedioic acid  (8 pnts)
• Dataset 24 in paper 10.1016/j.jct.2014.05.009   Mole fraction    1,7-heptanedioic acid + ethyl acetate  (8 pnts)
• Dataset 25 in paper 10.1016/j.jct.2014.05.009   Mole fraction    ethanol + 1,8-octanedioic acid  (8 pnts)
• Dataset 26 in paper 10.1016/j.jct.2014.05.009   Mole fraction    acetic acid + 1,8-octanedioic acid  (8 pnts)
• Dataset 27 in paper 10.1016/j.jct.2014.05.009   Mole fraction    acetone + 1,8-octanedioic acid  (8 pnts)
• Dataset 28 in paper 10.1016/j.jct.2014.05.009   Mole fraction    ethyl acetate + 1,8-octanedioic acid  (8 pnts)
• Dataset 29 in paper 10.1016/j.jct.2014.05.009   Mole fraction    ethanol + 1,9-nonanedioic acid  (8 pnts)
• Dataset 30 in paper 10.1016/j.jct.2014.05.009   Mole fraction    acetic acid + 1,9-nonanedioic acid  (8 pnts)
• Dataset 31 in paper 10.1016/j.jct.2014.05.009   Mole fraction    acetone + 1,9-nonanedioic acid  (8 pnts)
• Dataset 32 in paper 10.1016/j.jct.2014.05.009   Mole fraction    1,9-nonanedioic acid + ethyl acetate  (8 pnts)
• Dataset 33 in paper 10.1016/j.jct.2014.05.009   Mole fraction    ethanol + 1,10-decanedioic acid  (8 pnts)
• Dataset 34 in paper 10.1016/j.jct.2014.05.009   Mole fraction    acetic acid + 1,10-decanedioic acid  (8 pnts)
• Dataset 35 in paper 10.1016/j.jct.2014.05.009   Mole fraction    acetone + 1,10-decanedioic acid  (8 pnts)
• Dataset 36 in paper 10.1016/j.jct.2014.05.009   Mole fraction    1,10-decanedioic acid + ethyl acetate  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.05.010   (Relative) activity    1-propoxy-2-propanol + water  (39 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.05.011   Mass fraction    sodium dihydrogen phosphate + sodium chloride + water  (12 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.05.011   Mass fraction    sodium dihydrogen phosphate + sodium chloride + water  (8 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.05.011   Mass fraction    sodium dihydrogen phosphate + sodium chloride + water  (2 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.05.011   Mass fraction    sodium dihydrogen phosphate + sodium chloride + water  (2 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.05.011   Mass density, kg/m3    sodium dihydrogen phosphate + sodium chloride + water  (26 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.05.011   Viscosity, Pa*s    sodium dihydrogen phosphate + sodium chloride + water  (26 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.05.011   Refractive index (Na D-line)    sodium dihydrogen phosphate + sodium chloride + water  (26 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.05.011   Mass fraction    sodium chloride + water  (2 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.05.011   Mass density, kg/m3    sodium chloride + water  (2 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.05.011   Viscosity, Pa*s    sodium chloride + water  (2 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.05.011   Refractive index (Na D-line)    sodium chloride + water  (2 pnts)
• Dataset 12 in paper 10.1016/j.jct.2014.05.011   Mass fraction    sodium dihydrogen phosphate anhydrous + water  (2 pnts)
• Dataset 13 in paper 10.1016/j.jct.2014.05.011   Mass density, kg/m3    sodium dihydrogen phosphate anhydrous + water  (2 pnts)
• Dataset 14 in paper 10.1016/j.jct.2014.05.011   Viscosity, Pa*s    sodium dihydrogen phosphate anhydrous + water  (2 pnts)
• Dataset 15 in paper 10.1016/j.jct.2014.05.011   Refractive index (Na D-line)    sodium dihydrogen phosphate anhydrous + water  (2 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.05.012   Mass fraction    calcium monoxide + copper(I) oxide  (8 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.05.012   Mass fraction    calcium monoxide + copper(I) oxide  (2 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.05.013   Mass density, kg/m3    carbamaldehyde  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.05.013   Mass density, kg/m3    N-methylformamide  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.05.013   Mass density, kg/m3    dimethylformamide  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.05.013   Mass density, kg/m3    water  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.05.013   Mass fraction    formamide + cesium chloride + water  (33 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.05.013   Refractive index (Na D-line)    formamide + cesium chloride + water  (33 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.05.013   Mass density, kg/m3    formamide + cesium chloride + water  (33 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.05.013   Solid-liquid equilibrium temperature, K    formamide + cesium chloride + water  (17 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.05.013   Mass fraction    N-methylformamide + cesium chloride + water  (33 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.05.013   Refractive index (Na D-line)    N-methylformamide + cesium chloride + water  (33 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.05.013   Mass density, kg/m3    N-methylformamide + cesium chloride + water  (33 pnts)
• Dataset 12 in paper 10.1016/j.jct.2014.05.013   Solid-liquid equilibrium temperature, K    N-methylformamide + cesium chloride + water  (18 pnts)
• Dataset 13 in paper 10.1016/j.jct.2014.05.013   Mass fraction    dimethylformamide + cesium chloride + water  (33 pnts)
• Dataset 14 in paper 10.1016/j.jct.2014.05.013   Refractive index (Na D-line)    dimethylformamide + cesium chloride + water  (33 pnts)
• Dataset 15 in paper 10.1016/j.jct.2014.05.013   Mass density, kg/m3    dimethylformamide + cesium chloride + water  (33 pnts)
• Dataset 16 in paper 10.1016/j.jct.2014.05.013   Solid-liquid equilibrium temperature, K    dimethylformamide + cesium chloride + water  (22 pnts)
• Dataset 17 in paper 10.1016/j.jct.2014.05.013   Mass density, kg/m3    formamide + water  (18 pnts)
• Dataset 18 in paper 10.1016/j.jct.2014.05.013   Mass density, kg/m3    N-methylformamide + water  (18 pnts)
• Dataset 19 in paper 10.1016/j.jct.2014.05.013   Mass density, kg/m3    formamide + water  (18 pnts)
• Dataset 20 in paper 10.1016/j.jct.2014.05.013   Mass fraction    cesium chloride + water  (3 pnts)
• Dataset 21 in paper 10.1016/j.jct.2014.05.013   Refractive index (Na D-line)    cesium chloride + water  (3 pnts)
• Dataset 22 in paper 10.1016/j.jct.2014.05.013   Mass density, kg/m3    cesium chloride + water  (3 pnts)
• Dataset 23 in paper 10.1016/j.jct.2014.05.013   Mass fraction    formamide + cesium chloride  (3 pnts)
• Dataset 24 in paper 10.1016/j.jct.2014.05.013   Refractive index (Na D-line)    formamide + cesium chloride  (3 pnts)
• Dataset 25 in paper 10.1016/j.jct.2014.05.013   Mass density, kg/m3    formamide + cesium chloride  (3 pnts)
• Dataset 26 in paper 10.1016/j.jct.2014.05.013   Mass fraction    N-methylformamide + cesium chloride  (3 pnts)
• Dataset 27 in paper 10.1016/j.jct.2014.05.013   Refractive index (Na D-line)    N-methylformamide + cesium chloride  (3 pnts)
• Dataset 28 in paper 10.1016/j.jct.2014.05.013   Mass density, kg/m3    N-methylformamide + cesium chloride  (3 pnts)
• Dataset 29 in paper 10.1016/j.jct.2014.05.013   Mass fraction    dimethylformamide + cesium chloride  (3 pnts)
• Dataset 30 in paper 10.1016/j.jct.2014.05.013   Refractive index (Na D-line)    dimethylformamide + cesium chloride  (3 pnts)
• Dataset 31 in paper 10.1016/j.jct.2014.05.013   Mass density, kg/m3    dimethylformamide + cesium chloride  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.05.014   Mass density, kg/m3    water + potassium DL-alaninate  (63 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.05.014   Viscosity, Pa*s    water + potassium DL-alaninate  (54 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.05.014   Refractive index (Na D-line)    water + potassium DL-alaninate  (63 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.05.014   Electrical conductivity, S/m    water + potassium DL-alaninate  (63 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.05.014   Mass density, kg/m3    water + sodium DL-alaninate  (54 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.05.014   Viscosity, Pa*s    water + sodium DL-alaninate  (54 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.05.014   Refractive index (Na D-line)    water + sodium DL-alaninate  (54 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.05.014   Electrical conductivity, S/m    water + sodium DL-alaninate  (54 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.05.015   Mass density, kg/m3    water  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.05.015   Speed of sound, m/s    water  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.05.015   Mass density, kg/m3    D-glucose + betaine hydrochloride + water  (140 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.05.015   Speed of sound, m/s    D-glucose + betaine hydrochloride + water  (140 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.05.015   Mass density, kg/m3    D-sucrose + betaine hydrochloride + water  (140 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.05.015   Speed of sound, m/s    D-sucrose + betaine hydrochloride + water  (140 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.05.015   Mass density, kg/m3    D(+)-glucose + water  (15 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.05.015   Speed of sound, m/s    D(+)-glucose + water  (15 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.05.015   Mass density, kg/m3    betaine hydrochloride + water  (30 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.05.015   Speed of sound, m/s    betaine hydrochloride + water  (30 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.05.015   Mass density, kg/m3    D-sucrose + water  (15 pnts)
• Dataset 12 in paper 10.1016/j.jct.2014.05.015   Speed of sound, m/s    D-sucrose + water  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.05.016   Mass density, kg/m3    1-(2-hydroxyethyl)-3-methylimidazolium tetrafluoroborate  (11 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.05.016   Viscosity, Pa*s    1-(2-hydroxyethyl)-3-methylimidazolium tetrafluoroborate  (11 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.05.016   Mass density, kg/m3    1-butyl-3-methylimidazolium tetrafluoroborate  (11 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.05.016   Viscosity, Pa*s    1-butyl-3-methylimidazolium tetrafluoroborate  (11 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.05.016   Mass density, kg/m3    1-butylpyridinium tetrafluoroborate  (11 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.05.016   Viscosity, Pa*s    1-butylpyridinium tetrafluoroborate  (11 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.05.016   Mass density, kg/m3    1-butyl-3-methylimidazolium tetrafluoroborate + 1-(2-hydroxyethyl)-3-methylimidazolium tetrafluoroborate  (121 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.05.016   Viscosity, Pa*s    1-butyl-3-methylimidazolium tetrafluoroborate + 1-(2-hydroxyethyl)-3-methylimidazolium tetrafluoroborate  (121 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.05.016   Mass density, kg/m3    1-butylpyridinium tetrafluoroborate + 1-(2-hydroxyethyl)-3-methylimidazolium tetrafluoroborate  (121 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.05.016   Viscosity, Pa*s    1-butylpyridinium tetrafluoroborate + 1-(2-hydroxyethyl)-3-methylimidazolium tetrafluoroborate  (121 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.05.016   Mass density, kg/m3    1-butyl-3-methylimidazolium tetrafluoroborate + 1-butylpyridinium tetrafluoroborate  (121 pnts)
• Dataset 12 in paper 10.1016/j.jct.2014.05.016   Viscosity, Pa*s    1-butyl-3-methylimidazolium tetrafluoroborate + 1-butylpyridinium tetrafluoroborate  (121 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.05.017   Mass density, kg/m3    R-134a  (25 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.05.017   Mass density, kg/m3    heptafluoropropyl methyl ether  (138 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.05.017   Mass density, kg/m3    1-methoxy-nonafluorobutane + methyl nonafluoroisobutyl ether  (141 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.05.018   Mole fraction    acetonitrile + water + cefuroxime acid  (64 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.05.018   Mole fraction    acetonitrile + cefuroxime acid  (8 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.05.018   Mole fraction    water + sodium cefuroxime  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.05.019   Mass density, kg/m3    water  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.05.019   Refractive index (Na D-line)    water  (10 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.05.019   Viscosity, Pa*s    water  (9 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.05.019   Mass density, kg/m3    water + sodium DL-serine  (54 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.05.019   Refractive index (Na D-line)    water + sodium DL-serine  (54 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.05.019   Electrical conductivity, S/m    water + sodium DL-serine  (54 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.05.019   Viscosity, Pa*s    water + sodium DL-serine  (54 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.05.019   Mass density, kg/m3    potassium DL-serine + water  (63 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.05.019   Refractive index (Na D-line)    potassium DL-serine + water  (63 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.05.019   Electrical conductivity, S/m    potassium DL-serine + water  (63 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.05.019   Viscosity, Pa*s    potassium DL-serine + water  (54 pnts)
• Dataset 12 in paper 10.1016/j.jct.2014.05.019   Electrical conductivity, S/m    potassium chloride + water  (12 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.05.020   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethanol + water  (30 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.05.020   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    benzene + cyclohexane  (219 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.05.020   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    benzene + cyclohexane  (24 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.05.021   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    silver + calcium  (44 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.06.001   Mass density, kg/m3    1,3-diethylbarbituric acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.06.001   Vapor or sublimation pressure, kPa    1,3-diethylbarbituric acid  (11 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.06.001   Mass density, kg/m3    1,3-diethyl-2-thiobarbituric acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.06.001   Vapor or sublimation pressure, kPa    1,3-diethyl-2-thiobarbituric acid  (19 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.06.002   Molar enthalpy of transition or fusion, kJ/mol    methyl 4-hydroxybenzoate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.06.002   Normal melting temperature, K    methyl 4-hydroxybenzoate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.06.002   Vapor or sublimation pressure, kPa    methyl 4-hydroxybenzoate  (12 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.06.002   Vapor or sublimation pressure, kPa    methyl 4-hydroxybenzoate  (30 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.06.002   Vapor or sublimation pressure, kPa    methyl 4-hydroxybenzoate  (20 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.06.002   Molar enthalpy of transition or fusion, kJ/mol    methyl 4-methoxybenzoate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.06.002   Normal melting temperature, K    methyl 4-methoxybenzoate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.06.002   Vapor or sublimation pressure, kPa    methyl 4-methoxybenzoate  (15 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.06.002   Vapor or sublimation pressure, kPa    methyl 4-methoxybenzoate  (24 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.06.004   Mass density, kg/m3    propionic acid  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.06.004   Speed of sound, m/s    propionic acid  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.06.004   Refractive index (Na D-line)    propionic acid  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.06.004   Mass density, kg/m3    butyric acid  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.06.004   Speed of sound, m/s    butyric acid  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.06.004   Refractive index (Na D-line)    butyric acid  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.06.004   Mass density, kg/m3    heptanoic acid  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.06.004   Speed of sound, m/s    heptanoic acid  (5 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.06.004   Refractive index (Na D-line)    heptanoic acid  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.06.004   Mass density, kg/m3    diethyl carbonate  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.06.004   Speed of sound, m/s    diethyl carbonate  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2014.06.004   Refractive index (Na D-line)    diethyl carbonate  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2014.06.004   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2014.06.004   Speed of sound, m/s    ethanol  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2014.06.004   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2014.06.004   Mass density, kg/m3    ethanol + diethyl carbonate  (13 pnts)
• Dataset 17 in paper 10.1016/j.jct.2014.06.004   Speed of sound, m/s    ethanol + diethyl carbonate  (13 pnts)
• Dataset 18 in paper 10.1016/j.jct.2014.06.004   Refractive index (Na D-line)    ethanol + diethyl carbonate  (13 pnts)
• Dataset 19 in paper 10.1016/j.jct.2014.06.004   Mass density, kg/m3    propanoic acid + heptanoic acid  (65 pnts)
• Dataset 20 in paper 10.1016/j.jct.2014.06.004   Speed of sound, m/s    propanoic acid + heptanoic acid  (65 pnts)
• Dataset 21 in paper 10.1016/j.jct.2014.06.004   Refractive index (Na D-line)    propanoic acid + heptanoic acid  (65 pnts)
• Dataset 22 in paper 10.1016/j.jct.2014.06.004   Mass density, kg/m3    butanoic acid + heptanoic acid  (65 pnts)
• Dataset 23 in paper 10.1016/j.jct.2014.06.004   Speed of sound, m/s    butanoic acid + heptanoic acid  (65 pnts)
• Dataset 24 in paper 10.1016/j.jct.2014.06.004   Refractive index (Na D-line)    butanoic acid + heptanoic acid  (65 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.06.005   Surface tension liquid-gas, N/m    dimethyl sulfoxide  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.06.005   Surface tension liquid-gas, N/m    tert-butanol  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.06.005   Surface tension liquid-gas, N/m    isoamyl alcohol  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.06.005   Surface tension liquid-gas, N/m    dimethyl sulfoxide + 2-methylpropan-2-ol  (68 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.06.005   Surface tension liquid-gas, N/m    DMSO + isoamyl alcohol  (88 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.06.006   Activity coefficient    1,2-propanediol + hexane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.06.006   Activity coefficient    1,2-propanediol + heptane  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.06.006   Activity coefficient    1,2-propanediol + octane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.06.006   Activity coefficient    1,2-propanediol + benzene  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.06.006   Activity coefficient    1,2-propanediol + toluene  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.06.006   Activity coefficient    1,2-propanediol + ethylbenzene  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.06.006   Activity coefficient    1,2-propanediol + 1,2-dimethylbenzene  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.06.006   Activity coefficient    1,2-propanediol + 1,3-dimethylbenzene  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.06.006   Activity coefficient    1,2-propanediol + 1,4-dimethylbenzene  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.06.006   Activity coefficient    1,2-propanediol + fluorobenzene  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.06.006   Activity coefficient    1,2-propanediol + chlorobenzene  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2014.06.006   Activity coefficient    1,2-propanediol + naphthalene  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2014.06.006   Activity coefficient    2-methoxyethan-1-ol + hexane  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2014.06.006   Activity coefficient    2-methoxyethan-1-ol + heptane  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2014.06.006   Activity coefficient    2-methoxyethan-1-ol + octane  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2014.06.006   Activity coefficient    2-methoxyethan-1-ol + nonane  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2014.06.006   Activity coefficient    2-methoxyethan-1-ol + decane  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2014.06.006   Activity coefficient    2-methoxyethan-1-ol + undecane  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2014.06.006   Activity coefficient    methylcyclopentane + 2-methoxyethan-1-ol  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2014.06.006   Activity coefficient    2-methoxyethanol + cyclohexane  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2014.06.006   Activity coefficient    methylcyclohexane + 2-methoxyethan-1-ol  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2014.06.006   Activity coefficient    2-methoxyethan-1-ol + cyclooctane  (1 pnts)
• Dataset 23 in paper 10.1016/j.jct.2014.06.006   Activity coefficient    2-methoxyethanol + cyclohexene  (1 pnts)
• Dataset 24 in paper 10.1016/j.jct.2014.06.006   Activity coefficient    2-methoxyethan-1-ol + 1,7-octadiene  (1 pnts)
• Dataset 25 in paper 10.1016/j.jct.2014.06.006   Activity coefficient    4-ethenylcyclohexene + 2-methoxyethan-1-ol  (1 pnts)
• Dataset 26 in paper 10.1016/j.jct.2014.06.006   Activity coefficient    benzene + 2-methoxyethan-1-ol  (1 pnts)
• Dataset 27 in paper 10.1016/j.jct.2014.06.006   Activity coefficient    toluene + 2-methoxyethanol  (1 pnts)
• Dataset 28 in paper 10.1016/j.jct.2014.06.006   Activity coefficient    2-methoxyethan-1-ol + ethylbenzene  (1 pnts)
• Dataset 29 in paper 10.1016/j.jct.2014.06.006   Activity coefficient    benzene + 2-methoxyethanol  (1 pnts)
• Dataset 30 in paper 10.1016/j.jct.2014.06.006   Activity coefficient    1,3-dimethylbenzene + 2-methoxyethanol  (1 pnts)
• Dataset 31 in paper 10.1016/j.jct.2014.06.006   Activity coefficient    1,4-dimethylbenzene + 2-methoxyethanol  (1 pnts)
• Dataset 32 in paper 10.1016/j.jct.2014.06.006   Activity coefficient    1-(1-methylethyl)-4-methylbenzene + 2-methoxyethan-1-ol  (1 pnts)
• Dataset 33 in paper 10.1016/j.jct.2014.06.006   Activity coefficient    2-methoxyethan-1-ol + fluorobenzene  (1 pnts)
• Dataset 34 in paper 10.1016/j.jct.2014.06.006   Activity coefficient    chlorobenzene + 2-methoxyethan-1-ol  (1 pnts)
• Dataset 35 in paper 10.1016/j.jct.2014.06.006   Activity coefficient    bromobenzene + 2-methoxyethan-1-ol  (1 pnts)
• Dataset 36 in paper 10.1016/j.jct.2014.06.006   Activity coefficient    naphthalene + 2-methoxyethan-1-ol  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.06.007   Mean ionic activity coefficient    disodium hydrogen citrate + sodium chloride + water  (232 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.06.007   Mean ionic activity coefficient    sodium chloride + water  (32 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.06.007   Mean ionic activity coefficient    disodium hydrogen citrate + water  (34 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.06.008   Vapor or sublimation pressure, kPa    ethanol + propane + (3S,6S)-3,6-dimethyl-1,4-dioxane-2,5-dione  (97 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.06.010   Upper consolute temperature, K    2-methylpropane + 1,1,2,2-tetrafluoroethane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.06.010   Upper consolute composition: mole fraction    2-methylpropane + 1,1,2,2-tetrafluoroethane  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.06.010   Upper consolute pressure, kPa    2-methylpropane + 1,1,2,2-tetrafluoroethane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.06.010   Vapor or sublimation pressure, kPa    2-methylpropane + 1,1,2,2-tetrafluoroethane  (38 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.06.010   Mole fraction    2-methylpropane + 1,1,2,2-tetrafluoroethane  (38 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.06.010   Mole fraction    2-methylpropane + 1,1,2,2-tetrafluoroethane  (19 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.06.010   Vapor or sublimation pressure, kPa    2-methylpropane + 1,1,2,2-tetrafluoroethane  (19 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.06.011   Normal melting temperature, K    octanoic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.06.011   Molar enthalpy of transition or fusion, kJ/mol    octanoic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.06.011   Normal melting temperature, K    capric acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.06.011   Molar enthalpy of transition or fusion, kJ/mol    capric acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.06.011   Normal melting temperature, K    1-octanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.06.011   Molar enthalpy of transition or fusion, kJ/mol    1-octanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.06.011   Normal melting temperature, K    1-decanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.06.011   Molar enthalpy of transition or fusion, kJ/mol    1-decanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.06.011   Eutectic temperature, K    octan-1-ol + octanoic acid  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.06.011   Quadruple (quintuple) point temperature, K    octan-1-ol + octanoic acid  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.06.011   Solid-liquid equilibrium temperature, K    octan-1-ol + octanoic acid  (4 pnts)
• Dataset 12 in paper 10.1016/j.jct.2014.06.011   Solid-liquid equilibrium temperature, K    octan-1-ol + octanoic acid  (4 pnts)
• Dataset 13 in paper 10.1016/j.jct.2014.06.011   Solid-liquid equilibrium temperature, K    octan-1-ol + octanoic acid  (9 pnts)
• Dataset 14 in paper 10.1016/j.jct.2014.06.011   Eutectic temperature, K    decan-1-ol + decanoic acid  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2014.06.011   Quadruple (quintuple) point temperature, K    decan-1-ol + decanoic acid  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2014.06.011   Solid-liquid equilibrium temperature, K    decan-1-ol + decanoic acid  (4 pnts)
• Dataset 17 in paper 10.1016/j.jct.2014.06.011   Solid-liquid equilibrium temperature, K    decan-1-ol + decanoic acid  (2 pnts)
• Dataset 18 in paper 10.1016/j.jct.2014.06.011   Solid-liquid equilibrium temperature, K    decan-1-ol + decanoic acid  (7 pnts)
• Dataset 19 in paper 10.1016/j.jct.2014.06.011   Quadruple (quintuple) point temperature, K    octan-1-ol + decanoic acid  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2014.06.011   Eutectic temperature, K    octan-1-ol + decanoic acid  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2014.06.011   Solid-liquid equilibrium temperature, K    octan-1-ol + decanoic acid  (2 pnts)
• Dataset 22 in paper 10.1016/j.jct.2014.06.011   Solid-liquid equilibrium temperature, K    octan-1-ol + decanoic acid  (4 pnts)
• Dataset 23 in paper 10.1016/j.jct.2014.06.011   Solid-liquid equilibrium temperature, K    octan-1-ol + decanoic acid  (9 pnts)
• Dataset 24 in paper 10.1016/j.jct.2014.06.011   Eutectic temperature, K    decan-1-ol + octanoic acid  (1 pnts)
• Dataset 25 in paper 10.1016/j.jct.2014.06.011   Eutectic temperature, K    decan-1-ol + octanoic acid  (1 pnts)
• Dataset 26 in paper 10.1016/j.jct.2014.06.011   Solid-liquid equilibrium temperature, K    decan-1-ol + octanoic acid  (8 pnts)
• Dataset 27 in paper 10.1016/j.jct.2014.06.011   Solid-liquid equilibrium temperature, K    decan-1-ol + octanoic acid  (3 pnts)
• Dataset 28 in paper 10.1016/j.jct.2014.06.011   Solid-liquid equilibrium temperature, K    decan-1-ol + octanoic acid  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.06.012   Triple point temperature, K    cesium manganese(II) phosphate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.06.012   Triple point temperature, K    cesium manganese(II) phosphate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.06.012   Molar enthalpy of transition or fusion, kJ/mol    cesium manganese(II) phosphate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.06.012   Molar enthalpy of transition or fusion, kJ/mol    cesium manganese(II) phosphate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.06.012   Molar heat capacity at constant pressure, J/K/mol    cesium manganese(II) phosphate  (7 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.06.012   Molar heat capacity at constant pressure, J/K/mol    cesium manganese(II) phosphate  (87 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.06.012   Molar heat capacity at constant pressure, J/K/mol    cesium manganese(II) phosphate  (87 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.06.012   Molar heat capacity at constant pressure, J/K/mol    cesium manganese(II) phosphate  (129 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.06.012   Molar heat capacity at constant pressure, J/K/mol    cesium manganese(II) phosphate  (3 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.06.012   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    cesium manganese(II) phosphate  (3 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.06.012   Molar entropy, J/K/mol    cesium manganese(II) phosphate  (3 pnts)
• Dataset 12 in paper 10.1016/j.jct.2014.06.012   Molar heat capacity at constant pressure, J/K/mol    cesium manganese(II) phosphate  (21 pnts)
• Dataset 13 in paper 10.1016/j.jct.2014.06.012   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    cesium manganese(II) phosphate  (21 pnts)
• Dataset 14 in paper 10.1016/j.jct.2014.06.012   Molar entropy, J/K/mol    cesium manganese(II) phosphate  (21 pnts)
• Dataset 15 in paper 10.1016/j.jct.2014.06.012   Molar heat capacity at constant pressure, J/K/mol    cesium manganese(II) phosphate  (24 pnts)
• Dataset 16 in paper 10.1016/j.jct.2014.06.012   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    cesium manganese(II) phosphate  (24 pnts)
• Dataset 17 in paper 10.1016/j.jct.2014.06.012   Molar entropy, J/K/mol    cesium manganese(II) phosphate  (24 pnts)
• Dataset 18 in paper 10.1016/j.jct.2014.06.012   Molar heat capacity at constant pressure, J/K/mol    cesium manganese(II) phosphate  (31 pnts)
• Dataset 19 in paper 10.1016/j.jct.2014.06.012   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    cesium manganese(II) phosphate  (31 pnts)
• Dataset 20 in paper 10.1016/j.jct.2014.06.012   Molar entropy, J/K/mol    cesium manganese(II) phosphate  (31 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.06.014   Normal melting temperature, K    (4-methylphenyl)-[3-thia-1-aza-bicyclo[3.3.1]non-2-ylidene]amine  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.06.014   Molar enthalpy of transition or fusion, kJ/mol    (4-methylphenyl)-[3-thia-1-aza-bicyclo[3.3.1]non-2-ylidene]amine  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.06.014   Normal melting temperature, K    (4-isopropylphenyl)-[3-thia-1-aza-bicyclo[3.3.1]non-2-ylidene]amine  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.06.014   Molar enthalpy of transition or fusion, kJ/mol    (4-isopropylphenyl)-[3-thia-1-aza-bicyclo[3.3.1]non-2-ylidene]amine  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.06.014   Normal melting temperature, K    (4-fluorophenyl)-[3-thia-1-aza-bicyclo[3.3.1]non-2-ylidene]amine  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.06.014   Molar enthalpy of transition or fusion, kJ/mol    (4-fluorophenyl)-[3-thia-1-aza-bicyclo[3.3.1]non-2-ylidene]amine  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.06.014   Normal melting temperature, K    (4-(trifluoromethyl)phenyl)-[3-thia-1-aza-bicyclo[3.3.1]non-2-ylidene]amine  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.06.014   Molar enthalpy of transition or fusion, kJ/mol    (4-(trifluoromethyl)phenyl)-[3-thia-1-aza-bicyclo[3.3.1]non-2-ylidene]amine  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.06.014   Normal melting temperature, K    (4-acetylphenyl)-[3-thia-1-aza-bicyclo[3.3.1]non-2-ylidene]amine  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.06.014   Molar enthalpy of transition or fusion, kJ/mol    (4-acetylphenyl)-[3-thia-1-aza-bicyclo[3.3.1]non-2-ylidene]amine  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.06.014   Normal melting temperature, K    (4-cyanophenyl)-[3-thia-1-aza-bicyclo[3.3.1]non-2-ylidene]amine  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2014.06.014   Molar enthalpy of transition or fusion, kJ/mol    (4-cyanophenyl)-[3-thia-1-aza-bicyclo[3.3.1]non-2-ylidene]amine  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.06.017   Viscosity, Pa*s    monoethanolamine + water  (12 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.06.017   Viscosity, Pa*s    diethanolamine + water  (12 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.06.017   Viscosity, Pa*s    N-methyldiethanolamine + water  (12 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.06.019   Molar heat capacity at constant pressure, J/K/mol    calcium germanium oxide (Ca2GeO4)  (531 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.06.019   Molar volume, m3/mol    calcium germanium oxide (Ca2GeO4)  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.06.020   Molar enthalpy of solution, kJ/mol    sodium chloride + water  (22 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.06.020   Molar enthalpy of solution, kJ/mol    sodium aluminate (NaAlO2) + sodium hydroxide + water  (37 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.06.021   Normal melting temperature, K    tetraphenyl piperazine-1,4-diylbis(phosphonate)  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.06.021   Molar enthalpy of transition or fusion, kJ/mol    tetraphenyl piperazine-1,4-diylbis(phosphonate)  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.06.021   Mole fraction    dichloromethane + tetraphenyl piperazine-1,4-diylbis(phosphonate)  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.06.021   Mole fraction    acetic acid + tetraphenyl piperazine-1,4-diylbis(phosphonate)  (8 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.06.021   Mole fraction    ethyl acetate + tetraphenyl piperazine-1,4-diylbis(phosphonate)  (9 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.06.021   Mole fraction    acetone + tetraphenyl piperazine-1,4-diylbis(phosphonate)  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.06.021   Mole fraction    hexane + tetraphenyl piperazine-1,4-diylbis(phosphonate)  (9 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.06.021   Mole fraction    butan-1-ol + tetraphenyl piperazine-1,4-diylbis(phosphonate)  (9 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.06.021   Mole fraction    propan-2-ol + tetraphenyl piperazine-1,4-diylbis(phosphonate)  (9 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.06.021   Mole fraction    diisopropyl ether + tetraphenyl piperazine-1,4-diylbis(phosphonate)  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.06.022   Mass density, kg/m3    1-pentyl-3-methylimidazolium DL-glutamate  (8 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.06.022   Surface tension liquid-gas, N/m    1-pentyl-3-methylimidazolium DL-glutamate  (8 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.06.022   Refractive index (Na D-line)    1-pentyl-3-methylimidazolium DL-glutamate  (8 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.06.022   Triple point temperature, K    1-pentyl-3-methylimidazolium DL-glutamate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.06.022   Mass density, kg/m3    1-hexyl-3-methylimidazolium DL-glutamate  (8 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.06.022   Surface tension liquid-gas, N/m    1-hexyl-3-methylimidazolium DL-glutamate  (8 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.06.022   Refractive index (Na D-line)    1-hexyl-3-methylimidazolium DL-glutamate  (8 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.06.022   Triple point temperature, K    1-hexyl-3-methylimidazolium DL-glutamate  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.06.022   Mass density, kg/m3    1-pentyl-3-methylimidazolium DL-glutamate + water  (40 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.06.022   Surface tension liquid-gas, N/m    1-pentyl-3-methylimidazolium DL-glutamate + water  (40 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.06.022   Refractive index (Na D-line)    1-pentyl-3-methylimidazolium DL-glutamate + water  (40 pnts)
• Dataset 12 in paper 10.1016/j.jct.2014.06.022   Mass density, kg/m3    1-hexyl-3-methylimidazolium DL-glutamate + water  (40 pnts)
• Dataset 13 in paper 10.1016/j.jct.2014.06.022   Surface tension liquid-gas, N/m    1-hexyl-3-methylimidazolium DL-glutamate + water  (40 pnts)
• Dataset 14 in paper 10.1016/j.jct.2014.06.022   Refractive index (Na D-line)    1-hexyl-3-methylimidazolium DL-glutamate + water  (40 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.06.023   Mass density, kg/m3    ethane  (65 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.06.023   Mass density, kg/m3    ethane  (55 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.06.023   Mass density, kg/m3    difluoromethane  (45 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.06.023   Mass density, kg/m3    difluoromethane  (64 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.06.027   Mass density, kg/m3    water + dipotassium hydrogen phosphate + monopotassium phosphate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.06.027   Mass density, kg/m3    disodium hydrogen phosphate + sodium dihydrogen phosphate + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.06.028   Molar enthalpy of vaporization or sublimation, kJ/mol    alpha-bromoacetophenone  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.06.028   Molar enthalpy of vaporization or sublimation, kJ/mol    1-acetyl-3-bromobenzene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.06.028   Molar enthalpy of vaporization or sublimation, kJ/mol    2'-bromoacetophenone  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.06.028   Molar enthalpy of vaporization or sublimation, kJ/mol    4'-bromoacetophenone  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.06.029   Mass density, kg/m3    sodium pyruvate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.06.029   Molar enthalpy of solution, kJ/mol    sodium pyruvate + water  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.06.029   Molar enthalpy of solution, kJ/mol    sodium pyruvate + water  (21 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.06.029   Refractive index (Na D-line)    sodium pyruvate + water  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.06.029   Molar enthalpy of solution, kJ/mol    2-oxopropanoic acid + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.06.030   Mass density, kg/m3    2-chlorotoluene  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.06.030   Speed of sound, m/s    2-chlorotoluene  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.06.030   Mass density, kg/m3    tetrahydropyran  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.06.030   Speed of sound, m/s    tetrahydropyran  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.06.030   Mass density, kg/m3    N-methylformamide  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.06.030   Speed of sound, m/s    N-methylformamide  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.06.030   Mass density, kg/m3    dimethylformamide  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.06.030   Speed of sound, m/s    dimethylformamide  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.06.030   Mass density, kg/m3    cyclohexane  (3 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.06.030   Speed of sound, m/s    cyclohexane  (3 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.06.030   Mass density, kg/m3    2-chlorotoluene + N-methylformamide + tetrahydropyran  (84 pnts)
• Dataset 12 in paper 10.1016/j.jct.2014.06.030   Speed of sound, m/s    2-chlorotoluene + N-methylformamide + tetrahydropyran  (84 pnts)
• Dataset 13 in paper 10.1016/j.jct.2014.06.030   Mass density, kg/m3    dimethylformamide + 2-chlorotoluene + tetrahydropyran  (84 pnts)
• Dataset 14 in paper 10.1016/j.jct.2014.06.030   Speed of sound, m/s    dimethylformamide + 2-chlorotoluene + tetrahydropyran  (84 pnts)
• Dataset 15 in paper 10.1016/j.jct.2014.06.030   Mass density, kg/m3    2-chlorotoluene + cyclohexane + tetrahydropyran  (84 pnts)
• Dataset 16 in paper 10.1016/j.jct.2014.06.030   Speed of sound, m/s    2-chlorotoluene + cyclohexane + tetrahydropyran  (84 pnts)
• Dataset 17 in paper 10.1016/j.jct.2014.06.030   Mass density, kg/m3    2-chlorotoluene + cyclohexane  (54 pnts)
• Dataset 18 in paper 10.1016/j.jct.2014.06.030   Speed of sound, m/s    2-chlorotoluene + cyclohexane  (54 pnts)
• Dataset 19 in paper 10.1016/j.jct.2014.06.030   Mass density, kg/m3    cyclohexane + tetrahydropyran  (54 pnts)
• Dataset 20 in paper 10.1016/j.jct.2014.06.030   Speed of sound, m/s    cyclohexane + tetrahydropyran  (54 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.06.031   Mass density, kg/m3    glycerol  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.06.031   Specific volume, m3/kg    glycerol  (25 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.06.031   Mass density, kg/m3    water  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.06.031   Specific volume, m3/kg    water  (25 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.06.031   Mass density, kg/m3    glycerol + water  (85 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.06.031   Specific volume, m3/kg    glycerol + water  (425 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.07.001   Surface tension liquid-gas, N/m    1-propylpyridinium tetrafluoroborate  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.07.001   Surface tension liquid-gas, N/m    1-butylpyridinium tetrafluoroborate  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.07.001   Surface tension liquid-gas, N/m    1-butyl-3-methylpyridinium tetrafluoroborate  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.07.001   Surface tension liquid-gas, N/m    1-butyl-4-methylpyridinium tetrafluoroborate  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.07.001   Surface tension liquid-gas, N/m    methanol  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.07.001   Surface tension liquid-gas, N/m    ethanol  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.07.001   Surface tension liquid-gas, N/m    methanol + 1-propylpyridinium tetrafluoroborate  (52 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.07.001   Surface tension liquid-gas, N/m    methanol + 1-butylpyridinium tetrafluoroborate  (56 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.07.001   Surface tension liquid-gas, N/m    ethanol + 1-butylpyridinium tetrafluoroborate  (39 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.07.001   Surface tension liquid-gas, N/m    methanol + 1-butyl-3-methylpyridinium tetrafluoroborate  (56 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.07.001   Surface tension liquid-gas, N/m    ethanol + 1-butyl-3-methylpyridinium tetrafluoroborate  (56 pnts)
• Dataset 12 in paper 10.1016/j.jct.2014.07.001   Surface tension liquid-gas, N/m    methanol + 1-butyl-4-methylpyridinium tetrafluoroborate  (56 pnts)
• Dataset 13 in paper 10.1016/j.jct.2014.07.001   Surface tension liquid-gas, N/m    ethanol + 1-butyl-4-methylpyridinium tetrafluoroborate  (56 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.07.003   Electrical conductivity, S/m    water  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.07.003   Electrical conductivity, S/m    dodecyltrimethylammonium bromide + water  (154 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.07.003   Electrical conductivity, S/m    dodecyltrimethylammonium bromide + tetrapropylammonium bromide + water  (154 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.07.003   Electrical conductivity, S/m    dodecyltrimethylammonium bromide + tetrabutylammonium bromide + water  (154 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.07.003   Electrical conductivity, S/m    tetrapentylammoniumbromide + dodecyltrimethylammonium bromide + water  (154 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.07.003   Electrical conductivity, S/m    tetrapropylammonium bromide + water  (7 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.07.003   Electrical conductivity, S/m    tetrabutylammonium bromide + water  (7 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.07.003   Electrical conductivity, S/m    tetrapentylammoniumbromide + water  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.07.004   Vapor or sublimation pressure, kPa    ethylene carbonate  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.07.004   Vapor or sublimation pressure, kPa    propylene carbonate  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.07.004   Vapor or sublimation pressure, kPa    dimethyl carbonate  (11 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.07.004   Vapor or sublimation pressure, kPa    ethyl methyl carbonate  (13 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.07.004   Vapor or sublimation pressure, kPa    diethyl carbonate  (17 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.07.004   Vapor or sublimation pressure, kPa    water  (13 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.07.004   Vapor or sublimation pressure, kPa    ethylene carbonate + dimethyl carbonate + lithium hexafluorophosphate  (4 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.07.004   Vapor or sublimation pressure, kPa    ethylene carbonate + dimethyl carbonate + lithium trifluorotris(perfluoroethyl)phosphate  (5 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.07.004   Vapor or sublimation pressure, kPa    ethylene carbonate + dimethyl carbonate + lithium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.07.004   Mole fraction    methane + ethylene carbonate  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.07.004   Mole fraction    methane + 4-methyl-1,3-dioxolan-2-one  (6 pnts)
• Dataset 12 in paper 10.1016/j.jct.2014.07.004   Mole fraction    methane + dimethyl carbonate  (6 pnts)
• Dataset 13 in paper 10.1016/j.jct.2014.07.004   Mole fraction    methane + ethyl methyl carbonate  (6 pnts)
• Dataset 14 in paper 10.1016/j.jct.2014.07.004   Mole fraction    methane + diethyl carbonate  (6 pnts)
• Dataset 15 in paper 10.1016/j.jct.2014.07.004   Vapor or sublimation pressure, kPa    ethylene carbonate + dimethyl carbonate  (6 pnts)
• Dataset 16 in paper 10.1016/j.jct.2014.07.004   Mole fraction    methane + ethylene carbonate + dimethyl carbonate  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.07.005   Mass density, kg/m3    water  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.07.005   Viscosity, Pa*s    water  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.07.005   Mass density, kg/m3    water + 1-octyl-3-methylimidazolium bromide  (24 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.07.005   Viscosity, Pa*s    water + 1-octyl-3-methylimidazolium bromide  (24 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.07.006   Molar enthalpy of transition or fusion, kJ/mol    2-nitrobenzamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.07.006   Normal melting temperature, K    2-nitrobenzamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.07.006   Molar heat capacity at constant pressure, J/K/mol    2-nitrobenzamide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.07.006   Vapor or sublimation pressure, kPa    2-nitrobenzamide  (33 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.07.006   Molar enthalpy of transition or fusion, kJ/mol    3-nitrobenzamide  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.07.006   Normal melting temperature, K    3-nitrobenzamide  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.07.006   Molar heat capacity at constant pressure, J/K/mol    3-nitrobenzamide  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.07.006   Vapor or sublimation pressure, kPa    3-nitrobenzamide  (33 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.07.006   Molar enthalpy of transition or fusion, kJ/mol    p-nitrobenzamide  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.07.006   Normal melting temperature, K    p-nitrobenzamide  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.07.006   Molar heat capacity at constant pressure, J/K/mol    p-nitrobenzamide  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2014.07.006   Vapor or sublimation pressure, kPa    p-nitrobenzamide  (44 pnts)
• Dataset 13 in paper 10.1016/j.jct.2014.07.006   Vapor or sublimation pressure, kPa    phenanthrene  (68 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.07.007   Mole fraction    water + sodium sulfate + sodium 3-sulfobenzoate  (50 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.07.007   Mole fraction    sodium chloride + water + sodium 3-sulfobenzoate  (50 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.07.007   Mole fraction    ethanol + water + sodium 3-sulfobenzoate  (60 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.07.007   Mole fraction    water + sodium 3-sulfobenzoate  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.07.009   Molar heat capacity at constant pressure, J/K/mol    lithium uranyl molybdate (Li2[(UO2)(MoO4)2])  (18 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.07.009   Molar enthalpy, kJ/mol    lithium uranyl molybdate (Li2[(UO2)(MoO4)2])  (18 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.07.009   Molar entropy, J/K/mol    lithium uranyl molybdate (Li2[(UO2)(MoO4)2])  (18 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.07.009   Molar heat capacity at constant pressure, J/K/mol    lithium uranyl molybdate (Li2[(UO2)(MoO4)2])  (140 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.07.009   Molar heat capacity at constant pressure, J/K/mol    sodium uranyl molybdate (Na2[(UO2)(MoO4)2])  (18 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.07.009   Molar enthalpy, kJ/mol    sodium uranyl molybdate (Na2[(UO2)(MoO4)2])  (18 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.07.009   Molar entropy, J/K/mol    sodium uranyl molybdate (Na2[(UO2)(MoO4)2])  (18 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.07.009   Molar heat capacity at constant pressure, J/K/mol    sodium uranyl molybdate (Na2[(UO2)(MoO4)2])  (140 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.07.009   Molar heat capacity at constant pressure, J/K/mol    potassium uranyl molybdate (K2[(UO2)(MoO4)2])  (18 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.07.009   Molar enthalpy, kJ/mol    potassium uranyl molybdate (K2[(UO2)(MoO4)2])  (18 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.07.009   Molar entropy, J/K/mol    potassium uranyl molybdate (K2[(UO2)(MoO4)2])  (18 pnts)
• Dataset 12 in paper 10.1016/j.jct.2014.07.009   Molar heat capacity at constant pressure, J/K/mol    potassium uranyl molybdate (K2[(UO2)(MoO4)2])  (134 pnts)
• Dataset 13 in paper 10.1016/j.jct.2014.07.009   Molar heat capacity at constant pressure, J/K/mol    rubidium uranyl molybdate (Rb2[(UO2)(MoO4)2])  (18 pnts)
• Dataset 14 in paper 10.1016/j.jct.2014.07.009   Molar enthalpy, kJ/mol    rubidium uranyl molybdate (Rb2[(UO2)(MoO4)2])  (18 pnts)
• Dataset 15 in paper 10.1016/j.jct.2014.07.009   Molar entropy, J/K/mol    rubidium uranyl molybdate (Rb2[(UO2)(MoO4)2])  (18 pnts)
• Dataset 16 in paper 10.1016/j.jct.2014.07.009   Molar heat capacity at constant pressure, J/K/mol    rubidium uranyl molybdate (Rb2[(UO2)(MoO4)2])  (153 pnts)
• Dataset 17 in paper 10.1016/j.jct.2014.07.009   Molar heat capacity at constant pressure, J/K/mol    cesium uranyl molybdate (Cs2[(UO2)(MoO4)2])  (18 pnts)
• Dataset 18 in paper 10.1016/j.jct.2014.07.009   Molar enthalpy, kJ/mol    cesium uranyl molybdate (Cs2[(UO2)(MoO4)2])  (18 pnts)
• Dataset 19 in paper 10.1016/j.jct.2014.07.009   Molar entropy, J/K/mol    cesium uranyl molybdate (Cs2[(UO2)(MoO4)2])  (18 pnts)
• Dataset 20 in paper 10.1016/j.jct.2014.07.009   Molar heat capacity at constant pressure, J/K/mol    cesium uranyl molybdate (Cs2[(UO2)(MoO4)2])  (160 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.07.010   Osmotic coefficient    water + dipotassium hydrogen phosphate + potassium sulfate  (50 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.07.010   Osmotic coefficient    water + dipotassium sulfate  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.07.011   Normal melting temperature, K    spironolactone  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.07.011   Molar enthalpy of transition or fusion, kJ/mol    spironolactone  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.07.011   Mole fraction    spironolactone + methanol  (9 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.07.011   Mole fraction    spironolactone + ethanol  (9 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.07.011   Mole fraction    spironolactone + propan-1-ol  (9 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.07.011   Mole fraction    spironolactone + propan-2-ol  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.07.011   Mole fraction    spironolactone + butan-1-ol  (9 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.07.011   Mole fraction    spironolactone + ethyl acetate  (9 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.07.011   Mole fraction    spironolactone + methanol + ethyl acetate  (63 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.07.012   Mass density, kg/m3    water  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.07.012   Speed of sound, m/s    water  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.07.012   Mass density, kg/m3    urea + water  (35 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.07.012   Speed of sound, m/s    urea + water  (35 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.07.012   Mass density, kg/m3    N-propylurea + water  (40 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.07.012   Speed of sound, m/s    N-propylurea + water  (35 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.07.012   Mass density, kg/m3    N,N-dimethylurea + water  (40 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.07.012   Speed of sound, m/s    N,N-dimethylurea + water  (40 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.07.012   Mass density, kg/m3    1,1-diethylurea + water  (40 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.07.012   Speed of sound, m/s    1,1-diethylurea + water  (35 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.07.012   Mass density, kg/m3    N-butylurea + water  (40 pnts)
• Dataset 12 in paper 10.1016/j.jct.2014.07.012   Speed of sound, m/s    N-butylurea + water  (40 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.07.013   Vapor or sublimation pressure, kPa    n-propane  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.07.013   Vapor or sublimation pressure, kPa    trifluoroiodomethane  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.07.013   Vapor or sublimation pressure, kPa    propane + trifluoroiodomethane  (32 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.07.013   Mole fraction    propane + trifluoroiodomethane  (32 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.07.014   Molar heat capacity at constant pressure, J/K/mol    1-ethyl-3-methylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.07.014   Molar heat capacity at constant pressure, J/K/mol    butyrolactam  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.07.014   Molar heat capacity at constant pressure, J/K/mol    N-methyl-2-pyrrolidone  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.07.014   Molar heat capacity at constant pressure, J/K/mol    pyridine  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.07.014   Molar heat capacity at constant pressure, J/K/mol    2-pyrrolidinone + 1-ethyl-3-methylimidazolium tetrafluoroborate  (80 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.07.014   Molar heat capacity at constant pressure, J/K/mol    N-methylpyrrolidone + 1-ethyl-3-methylimidazolium tetrafluoroborate  (80 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.07.014   Molar heat capacity at constant pressure, J/K/mol    pyridine + 1-ethyl-3-methylimidazolium tetrafluoroborate  (80 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.07.014   Molar heat capacity at constant pressure, J/K/mol    pyridine + 2-pyrrolidinone  (72 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.07.014   Molar heat capacity at constant pressure, J/K/mol    pyridine + 2-pyrrolidinone + 1-ethyl-3-methylimidazolium tetrafluoroborate  (144 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.07.014   Molar heat capacity at constant pressure, J/K/mol    pyridine + N-methylpyrrolidone + 1-ethyl-3-methylimidazolium tetrafluoroborate  (144 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.07.016   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    benzene + cyclohexane  (556 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.07.017   Electrical conductivity, S/m    1-(3-hydroxyphenyl)-2-ethylaminoethanol hydrochloride + sodium chloride + water  (142 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.07.017   Electrical conductivity, S/m    1-(3-hydroxyphenyl)-2-ethylaminoethanol hydrochloride + water  (41 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.07.018   Triple point temperature, K    1-methyl-3-propylimidazolium bromide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.07.018   Molar enthalpy of transition or fusion, kJ/mol    1-methyl-3-propylimidazolium bromide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.07.018   Triple point temperature, K    1-methyl-3-propylimidazolium bromide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.07.018   Molar heat capacity at constant pressure, J/K/mol    1-methyl-3-propylimidazolium bromide  (36 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.07.018   Molar entropy, J/K/mol    1-methyl-3-propylimidazolium bromide  (36 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.07.018   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    1-methyl-3-propylimidazolium bromide  (36 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.07.018   Molar heat capacity at constant pressure, J/K/mol    1-methyl-3-propylimidazolium bromide  (18 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.07.018   Molar entropy, J/K/mol    1-methyl-3-propylimidazolium bromide  (18 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.07.018   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    1-methyl-3-propylimidazolium bromide  (18 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.07.018   Molar heat capacity at constant pressure, J/K/mol    1-methyl-3-propylimidazolium bromide  (26 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.07.018   Molar entropy, J/K/mol    1-methyl-3-propylimidazolium bromide  (27 pnts)
• Dataset 12 in paper 10.1016/j.jct.2014.07.018   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    1-methyl-3-propylimidazolium bromide  (26 pnts)
• Dataset 13 in paper 10.1016/j.jct.2014.07.018   Molar heat capacity at constant pressure, J/K/mol    1-methyl-3-propylimidazolium bromide  (278 pnts)
• Dataset 14 in paper 10.1016/j.jct.2014.07.018   Molar heat capacity at constant pressure, J/K/mol    1-methyl-3-propylimidazolium bromide  (41 pnts)
• Dataset 15 in paper 10.1016/j.jct.2014.07.018   Molar heat capacity at constant pressure, J/K/mol    1-methyl-3-propylimidazolium bromide  (128 pnts)
• Dataset 16 in paper 10.1016/j.jct.2014.07.018   Molar enthalpy, kJ/mol    1-methyl-3-propylimidazolium bromide  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2014.07.018   Triple point temperature, K    1-butyl-3-methylimidazolium iodide  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2014.07.018   Molar enthalpy of transition or fusion, kJ/mol    1-butyl-3-methylimidazolium iodide  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2014.07.018   Triple point temperature, K    1-butyl-3-methylimidazolium iodide  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2014.07.018   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylimidazolium iodide  (35 pnts)
• Dataset 21 in paper 10.1016/j.jct.2014.07.018   Molar entropy, J/K/mol    1-butyl-3-methylimidazolium iodide  (35 pnts)
• Dataset 22 in paper 10.1016/j.jct.2014.07.018   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    1-butyl-3-methylimidazolium iodide  (35 pnts)
• Dataset 23 in paper 10.1016/j.jct.2014.07.018   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylimidazolium iodide  (19 pnts)
• Dataset 24 in paper 10.1016/j.jct.2014.07.018   Molar entropy, J/K/mol    1-butyl-3-methylimidazolium iodide  (19 pnts)
• Dataset 25 in paper 10.1016/j.jct.2014.07.018   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    1-butyl-3-methylimidazolium iodide  (19 pnts)
• Dataset 26 in paper 10.1016/j.jct.2014.07.018   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylimidazolium iodide  (25 pnts)
• Dataset 27 in paper 10.1016/j.jct.2014.07.018   Molar entropy, J/K/mol    1-butyl-3-methylimidazolium iodide  (26 pnts)
• Dataset 28 in paper 10.1016/j.jct.2014.07.018   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    1-butyl-3-methylimidazolium iodide  (25 pnts)
• Dataset 29 in paper 10.1016/j.jct.2014.07.018   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylimidazolium iodide  (253 pnts)
• Dataset 30 in paper 10.1016/j.jct.2014.07.018   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylimidazolium iodide  (115 pnts)
• Dataset 31 in paper 10.1016/j.jct.2014.07.018   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylimidazolium iodide  (125 pnts)
• Dataset 32 in paper 10.1016/j.jct.2014.07.018   Molar enthalpy, kJ/mol    1-butyl-3-methylimidazolium iodide  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.07.019   Mass density, kg/m3    1-butoxy-2-propanol  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.07.019   Speed of sound, m/s    1-butoxy-2-propanol  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.07.019   Mass density, kg/m3    1-propanol  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.07.019   Speed of sound, m/s    1-propanol  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.07.019   Mass density, kg/m3    2-propanol  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.07.019   Speed of sound, m/s    2-propanol  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.07.019   Mass density, kg/m3    1-butanol  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.07.019   Speed of sound, m/s    1-butanol  (5 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.07.019   Mass density, kg/m3    (RS)-2-butanol  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.07.019   Speed of sound, m/s    (RS)-2-butanol  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.07.019   Mass density, kg/m3    propan-1-ol + 1-butoxy-2-propanol  (80 pnts)
• Dataset 12 in paper 10.1016/j.jct.2014.07.019   Speed of sound, m/s    propan-1-ol + 1-butoxy-2-propanol  (80 pnts)
• Dataset 13 in paper 10.1016/j.jct.2014.07.019   Mass density, kg/m3    propan-2-ol + 1-butoxy-2-propanol  (80 pnts)
• Dataset 14 in paper 10.1016/j.jct.2014.07.019   Speed of sound, m/s    propan-2-ol + 1-butoxy-2-propanol  (80 pnts)
• Dataset 15 in paper 10.1016/j.jct.2014.07.019   Mass density, kg/m3    butan-1-ol + 1-butoxy-2-propanol  (80 pnts)
• Dataset 16 in paper 10.1016/j.jct.2014.07.019   Speed of sound, m/s    butan-1-ol + 1-butoxy-2-propanol  (80 pnts)
• Dataset 17 in paper 10.1016/j.jct.2014.07.019   Mass density, kg/m3    butan-2-ol + 1-butoxy-2-propanol  (80 pnts)
• Dataset 18 in paper 10.1016/j.jct.2014.07.019   Speed of sound, m/s    butan-2-ol + 1-butoxy-2-propanol  (80 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.07.020   Viscosity, Pa*s    3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.07.020   Mole fraction,Mole fraction,Mole fraction    thiophene + heptane + 1-ethyl-3-methylimidazolium tris(pentafluoroethyl)trifluorophosphate  (21 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.07.020   Mole fraction,Mole fraction,Mole fraction    thiophene + heptane + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (23 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.07.020   Mole fraction,Mole fraction,Mole fraction    thiophene + heptane + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (22 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.07.020   Mole fraction    thiophene + 1-ethyl-3-methylimidazolium tris(pentafluoroethyl)trifluorophosphate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.07.020   Mole fraction    thiophene + 1-ethyl-3-methylimidazolium tris(pentafluoroethyl)trifluorophosphate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.07.020   Mole fraction    heptane + 1-ethyl-3-methylimidazolium tris(pentafluoroethyl)trifluorophosphate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.07.020   Mole fraction    thiophene + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.07.020   Mole fraction    thiophene + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.07.020   Mole fraction    heptane + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.07.020   Mole fraction    thiophene + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2014.07.020   Mole fraction    thiophene + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2014.07.020   Mole fraction    heptane + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.07.021   Mole fraction,Mole fraction,Mole fraction    butan-1-ol + 1,4-dimethylbenzene + water  (11 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.07.021   Mole fraction,Mole fraction,Mole fraction    butan-1-ol + 1,4-dimethylbenzene + water  (54 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.07.021   Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction    butan-1-ol + 1,4-dimethylbenzene + water  (21 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.07.021   Mole fraction    1-butanol + water  (2 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.07.021   Mole fraction    1-butanol + water  (2 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.07.021   Boiling temperature at pressure P, K    1-butanol + water  (2 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.07.021   Mole fraction    1-butanol + water  (2 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.07.021   Mole fraction    para-xylene + water  (2 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.07.021   Boiling temperature at pressure P, K    para-xylene + water  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.07.021   Mole fraction    para-xylene + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.07.022   Speed of sound, m/s    carbon monoxide + nitrogen  (21 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.07.022   Speed of sound, m/s    carbon monoxide + nitrogen  (22 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.07.023   Molar heat capacity at constant pressure, J/K/mol    methanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.07.023   Molar heat capacity at constant pressure, J/K/mol    methanol  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.07.023   Molar heat capacity at constant pressure, J/K/mol    1,2-butanediol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.07.023   Molar heat capacity at constant pressure, J/K/mol    1,2-butanediol  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.07.023   Molar heat capacity at constant pressure, J/K/mol    1,3-butanediol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.07.023   Molar heat capacity at constant pressure, J/K/mol    1,3-butanediol  (7 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.07.023   Molar heat capacity at constant pressure, J/K/mol    1,4-butanediol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.07.023   Molar heat capacity at constant pressure, J/K/mol    1,4-butanediol  (7 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.07.023   Molar heat capacity at constant pressure, J/K/mol    2,3-butanediol  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.07.023   Molar heat capacity at constant pressure, J/K/mol    2,3-butanediol  (7 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.07.023   Molar heat capacity at constant pressure, J/K/mol    methanol + 1,2-butanediol  (91 pnts)
• Dataset 12 in paper 10.1016/j.jct.2014.07.023   Molar heat capacity at constant pressure, J/K/mol    methanol + 1,3-butanediol  (91 pnts)
• Dataset 13 in paper 10.1016/j.jct.2014.07.023   Molar heat capacity at constant pressure, J/K/mol    methanol + 1,4-butanediol  (91 pnts)
• Dataset 14 in paper 10.1016/j.jct.2014.07.023   Molar heat capacity at constant pressure, J/K/mol    methanol + 2,3-butanediol  (105 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.07.024   Molar enthalpy of solution, kJ/mol    water + nitric acid, cesium salt  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.07.024   Molar enthalpy of solution, kJ/mol    water + rubidium nitrate  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.07.024   Molar enthalpy of solution, kJ/mol    water + rubidium nitrate  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.07.024   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    cesium nitrate + rubidium nitrate  (12 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.07.026   Mass density, kg/m3    water  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.07.026   Speed of sound, m/s    water  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.07.026   Mass density, kg/m3    water + 1-butyl-3-methylimidazolium glycinate  (70 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.07.026   Speed of sound, m/s    water + 1-butyl-3-methylimidazolium glycinate  (11 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.07.026   Mass density, kg/m3    water + 3-butyl-1-methyl-1H-imidazolium L-alaninate  (70 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.07.026   Speed of sound, m/s    water + 3-butyl-1-methyl-1H-imidazolium L-alaninate  (11 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.07.026   Mass density, kg/m3    water + 1-butyl-3-methylimidazolium L-valinate  (70 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.07.026   Speed of sound, m/s    water + 1-butyl-3-methylimidazolium L-valinate  (12 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.07.026   Mass density, kg/m3    water + 1-butyl-3-methylimidazolium L-leucinate  (70 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.07.026   Speed of sound, m/s    water + 1-butyl-3-methylimidazolium L-leucinate  (11 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.07.026   Mass density, kg/m3    water + 1-butyl-3-methyl-1H-imidazolium L-isoleucinate  (70 pnts)
• Dataset 12 in paper 10.1016/j.jct.2014.07.026   Speed of sound, m/s    water + 1-butyl-3-methyl-1H-imidazolium L-isoleucinate  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.08.001   Mole fraction    fluoromethane + trihexyl(tetradecyl)phosphonium chloride  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.08.001   Mole fraction    difluoromethane + trihexyl(tetradecyl)phosphonium chloride  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.08.001   Mole fraction    trifluoromethane + trihexyl(tetradecyl)phosphonium chloride  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.08.001   Mole fraction    fluoromethane + tributylmethylphosphonium methyl sulfate  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.08.001   Mole fraction    difluoromethane + tributylmethylphosphonium methyl sulfate  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.08.001   Mole fraction    trifluoromethane + tributylmethylphosphonium methyl sulfate  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.08.001   Mole fraction    fluoromethane + tributylethylphosphonium diethylphosphate  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.08.001   Mole fraction    difluoromethane + tributylethylphosphonium diethylphosphate  (5 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.08.001   Mole fraction    trifluoromethane + tributylethylphosphonium diethylphosphate  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.08.005   Mass density, kg/m3    tripropylene glycol  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.08.005   Mass density, kg/m3    triethylene glycol  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.08.005   Mass density, kg/m3    1,2-propanediol + water + magnesium chloride  (18 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.08.005   Vapor or sublimation pressure, kPa    1,2-propanediol + water + magnesium chloride  (15 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.08.005   Mass density, kg/m3    water + magnesium chloride + 4-oxa-1,7-heptanediol  (18 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.08.005   Vapor or sublimation pressure, kPa    water + magnesium chloride + 4-oxa-1,7-heptanediol  (15 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.08.005   Mass density, kg/m3    water + magnesium chloride + 2-[2-(2-hydroxypropoxy)propoxy]-1-propanol  (18 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.08.005   Vapor or sublimation pressure, kPa    water + magnesium chloride + 2-[2-(2-hydroxypropoxy)propoxy]-1-propanol  (15 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.08.005   Mass density, kg/m3    water + tripropylene glycol  (30 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.08.005   Vapor or sublimation pressure, kPa    water + tripropylene glycol  (20 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.08.005   Vapor or sublimation pressure, kPa    water + propanol, oxybis-  (20 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.08.010   Molar enthalpy of transition or fusion, kJ/mol    4'-heptyl-4-biphenylcarbonitrile  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.08.010   Molar enthalpy of transition or fusion, kJ/mol    4'-heptyl-4-biphenylcarbonitrile  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.08.010   Triple point temperature, K    4'-heptyl-4-biphenylcarbonitrile  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.08.010   Triple point temperature, K    4'-heptyl-4-biphenylcarbonitrile  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.08.010   Molar enthalpy of transition or fusion, kJ/mol    4'-n-pentyl-4-biphenylcarbonitrile  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.08.010   Molar enthalpy of transition or fusion, kJ/mol    4'-n-pentyl-4-biphenylcarbonitrile  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.08.010   Triple point temperature, K    4'-n-pentyl-4-biphenylcarbonitrile  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.08.010   Triple point temperature, K    4'-n-pentyl-4-biphenylcarbonitrile  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.08.012   Normal melting temperature, K    dibenzothiophene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.08.012   Mole fraction    methanol + acetonitrile + dibenzothiophene  (96 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.08.012   Mole fraction    methanol + dibenzothiophene  (12 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.08.012   Mole fraction    acetonitrile + dibenzothiophene  (12 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.08.016   (Relative) activity    water + 1-(2-carboxyethyl)-3-methylimidazolium chloride  (17 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.08.016   (Relative) activity    L-serine + water + 1-(2-carboxyethyl)-3-methylimidazolium chloride  (28 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.08.016   Mass ratio of solute to solvent    L-serine + water + 1-(2-carboxyethyl)-3-methylimidazolium chloride  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.08.016   (Relative) activity    DL-serine + water  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.08.018   Mass density, kg/m3    1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.08.018   Viscosity, Pa*s    1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.08.018   Viscosity, Pa*s    1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.08.018   Mass density, kg/m3    1-butyl-3-methylimidazolium dicyanamide  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.08.018   Viscosity, Pa*s    1-butyl-3-methylimidazolium dicyanamide  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.08.018   Viscosity, Pa*s    1-butyl-3-methylimidazolium dicyanamide  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.08.018   Mass density, kg/m3    tetradecyl(trihexyl)phosphonium dicyanamide  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.08.018   Viscosity, Pa*s    tetradecyl(trihexyl)phosphonium dicyanamide  (5 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.08.018   Viscosity, Pa*s    tetradecyl(trihexyl)phosphonium dicyanamide  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.08.019   Mass density, kg/m3    water + 15-crown-5  (329 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.08.019   Mass density, kg/m3    water + 18-crown-6  (379 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.08.020   Molar enthalpy of vaporization or sublimation, kJ/mol    1-ethyl-1H-imidazole  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.08.020   Molar enthalpy of vaporization or sublimation, kJ/mol    1-butylimidazole  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.08.020   Molar enthalpy of vaporization or sublimation, kJ/mol    1-octylimidazole  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.08.020   Molar heat capacity at constant pressure, J/K/mol    1-octylimidazole  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.08.023   Mass density, kg/m3    diisopropyl ether  (158 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.08.024   Mole fraction    methanol + water  (30 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.08.024   Mole fraction    acetone + butan-1-ol  (24 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.08.024   Mole fraction    1-butanol + water  (34 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.08.024   Mole fraction    1-butanol + water  (36 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.08.026   Mole fraction    ethanol + methanol + tylosin tartrate  (60 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.08.026   Mole fraction    methanol + propan-1-ol + tylosin tartrate  (60 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.08.026   Mole fraction    methanol + propan-2-ol + tylosin tartrate  (60 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.08.026   Mole fraction    ethanol + tylosin tartrate  (10 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.08.026   Mole fraction    methanol + tylosin tartrate  (10 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.08.026   Mole fraction    propan-1-ol + tylosin tartrate  (10 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.08.026   Mole fraction    propan-2-ol + tylosin tartrate  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.09.001   Mass density, kg/m3    nitrobenzene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.09.001   Refractive index (Na D-line)    nitrobenzene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.09.001   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.09.001   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.09.001   Mass density, kg/m3    1-propanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.09.001   Refractive index (Na D-line)    1-propanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.09.001   Mass density, kg/m3    2-propanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.09.001   Refractive index (Na D-line)    2-propanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.09.001   Mass density, kg/m3    1-butanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.09.001   Refractive index (Na D-line)    1-butanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.09.001   Mass density, kg/m3    (RS)-2-butanol  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2014.09.001   Refractive index (Na D-line)    (RS)-2-butanol  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2014.09.001   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethanol + nitrobenzene  (9 pnts)
• Dataset 14 in paper 10.1016/j.jct.2014.09.001   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propan-1-ol + nitrobenzene  (10 pnts)
• Dataset 15 in paper 10.1016/j.jct.2014.09.001   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propan-2-ol + nitrobenzene  (9 pnts)
• Dataset 16 in paper 10.1016/j.jct.2014.09.001   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butan-1-ol + nitrobenzene  (9 pnts)
• Dataset 17 in paper 10.1016/j.jct.2014.09.001   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butan-2-ol + nitrobenzene  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.09.003   Normal melting temperature, K    4-chloro-2,5-dimethoxyaniline  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.09.003   Molar enthalpy of transition or fusion, kJ/mol    4-chloro-2,5-dimethoxyaniline  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.09.003   Normal melting temperature, K    1-chloro-2,5-dimethoxy-4-nitrobenzene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.09.003   Molar enthalpy of transition or fusion, kJ/mol    1-chloro-2,5-dimethoxy-4-nitrobenzene  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.09.003   Solid-liquid equilibrium temperature, K    methanol + 1-chloro-2,5-dimethoxy-4-nitrobenzene  (14 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.09.003   Solid-liquid equilibrium temperature, K    ethanol + 1-chloro-2,5-dimethoxy-4-nitrobenzene  (17 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.09.003   Solid-liquid equilibrium temperature, K    toluene + 1-chloro-2,5-dimethoxy-4-nitrobenzene  (16 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.09.003   Solid-liquid equilibrium temperature, K    1,2-dimethylbenzene + 1-chloro-2,5-dimethoxy-4-nitrobenzene  (17 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.09.003   Solid-liquid equilibrium temperature, K    1,3-dimethylbenzene + 1-chloro-2,5-dimethoxy-4-nitrobenzene  (18 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.09.003   Solid-liquid equilibrium temperature, K    1,4-dimethylbenzene + 1-chloro-2,5-dimethoxy-4-nitrobenzene  (13 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.09.003   Solid-liquid equilibrium temperature, K    methanol + 4-chloro-2,5-dimethoxyaniline  (16 pnts)
• Dataset 12 in paper 10.1016/j.jct.2014.09.003   Solid-liquid equilibrium temperature, K    ethanol + 4-chloro-2,5-dimethoxyaniline  (17 pnts)
• Dataset 13 in paper 10.1016/j.jct.2014.09.003   Solid-liquid equilibrium temperature, K    toluene + 4-chloro-2,5-dimethoxyaniline  (17 pnts)
• Dataset 14 in paper 10.1016/j.jct.2014.09.003   Solid-liquid equilibrium temperature, K    1,2-dimethylbenzene + 4-chloro-2,5-dimethoxyaniline  (16 pnts)
• Dataset 15 in paper 10.1016/j.jct.2014.09.003   Solid-liquid equilibrium temperature, K    1,3-dimethylbenzene + 4-chloro-2,5-dimethoxyaniline  (17 pnts)
• Dataset 16 in paper 10.1016/j.jct.2014.09.003   Solid-liquid equilibrium temperature, K    1,4-dimethylbenzene + 4-chloro-2,5-dimethoxyaniline  (13 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.09.004   Critical temperature, K    acenaphthylene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.09.004   Critical pressure, kPa    acenaphthylene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.09.004   Critical temperature, K    fluorene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.09.004   Critical pressure, kPa    fluorene  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.09.004   Critical temperature, K    anthracene  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.09.004   Critical pressure, kPa    anthracene  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.09.004   Critical temperature, K    phenanthrene  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.09.004   Critical pressure, kPa    phenanthrene  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.09.004   Critical temperature, K    pyrene  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.09.004   Critical pressure, kPa    pyrene  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.09.005   Mass density, kg/m3    1-heptanol  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.09.005   Viscosity, Pa*s    1-heptanol  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.09.005   Refractive index (Na D-line)    1-heptanol  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.09.005   Mass density, kg/m3    1-decanol  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.09.005   Viscosity, Pa*s    1-decanol  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.09.005   Refractive index (Na D-line)    1-decanol  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.09.005   Mass density, kg/m3    cyclohexylamine  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.09.005   Viscosity, Pa*s    cyclohexylamine  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.09.005   Refractive index (Na D-line)    cyclohexylamine  (3 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.09.005   Mass density, kg/m3    cyclohexylamine + heptan-1-ol  (48 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.09.005   Viscosity, Pa*s    cyclohexylamine + heptan-1-ol  (48 pnts)
• Dataset 12 in paper 10.1016/j.jct.2014.09.005   Refractive index (Na D-line)    cyclohexylamine + heptan-1-ol  (49 pnts)
• Dataset 13 in paper 10.1016/j.jct.2014.09.005   Mass density, kg/m3    cyclohexylamine + decan-1-ol  (39 pnts)
• Dataset 14 in paper 10.1016/j.jct.2014.09.005   Viscosity, Pa*s    cyclohexylamine + decan-1-ol  (39 pnts)
• Dataset 15 in paper 10.1016/j.jct.2014.09.005   Refractive index (Na D-line)    cyclohexylamine + decan-1-ol  (41 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.09.009   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.09.009   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.09.009   Mass density, kg/m3    ethyl acetate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.09.009   Refractive index (Na D-line)    ethyl acetate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.09.009   Mass density, kg/m3    2-propanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.09.009   Refractive index (Na D-line)    2-propanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.09.009   Mass density, kg/m3    1-butyl-3-methylimidazolium methylsulfate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.09.009   Refractive index (Na D-line)    1-butyl-3-methylimidazolium methylsulfate  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.09.009   Mass density, kg/m3    1-ethyl-3-methylimidazolium methylsulfate  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.09.009   Refractive index (Na D-line)    1-ethyl-3-methylimidazolium methylsulfate  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.09.009   Mass density, kg/m3    1,3-dimethylimidazolium methylsulfate  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2014.09.009   Refractive index (Na D-line)    1,3-dimethylimidazolium methylsulfate  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2014.09.009   Mass density, kg/m3    dodecane  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2014.09.009   Refractive index (Na D-line)    dodecane  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2014.09.009   Mole fraction,Mole fraction,Mole fraction    ethanol + dodecane + 1,3-dimethylimidazolium methylsulfate  (24 pnts)
• Dataset 16 in paper 10.1016/j.jct.2014.09.009   Mole fraction,Mole fraction,Mole fraction    ethanol + dodecane + 1-ethyl-3-methylimidazolium methylsulfate  (13 pnts)
• Dataset 17 in paper 10.1016/j.jct.2014.09.009   Mole fraction,Mole fraction,Mole fraction    ethanol + dodecane + 1-butyl-3-methylimidazolium methyl sulfate  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.09.010   Mass density, kg/m3    2,4,6-trimethyl-2,4,6-tris(3,3,3-trifluoropropyl)-1,3,5,2,4,6-trioxatrisilinane  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.09.010   Refractive index (Na D-line)    2,4,6-trimethyl-2,4,6-tris(3,3,3-trifluoropropyl)-1,3,5,2,4,6-trioxatrisilinane  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.09.010   Mass density, kg/m3    octamethylcyclotetrasiloxane  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.09.010   Refractive index (Na D-line)    octamethylcyclotetrasiloxane  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.09.010   Mass density, kg/m3    hexamethyldisiloxane  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.09.010   Refractive index (Na D-line)    hexamethyldisiloxane  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.09.010   Mass density, kg/m3    cyclotetrasiloxane, 2,4,6,8-tetramethyl-  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.09.010   Refractive index (Na D-line)    cyclotetrasiloxane, 2,4,6,8-tetramethyl-  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.09.010   Mass density, kg/m3    2,4,6,8-tetramethyl-2,4,6,8-tetravinylcycloterasiloxane  (6 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.09.010   Refractive index (Na D-line)    2,4,6,8-tetramethyl-2,4,6,8-tetravinylcycloterasiloxane  (6 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.09.010   Mass density, kg/m3    octamethylcyclotetrasiloxane + 2,4,6-trimethyl-2,4,6-tris(3,3,3-trifluoropropyl)-1,3,5,2,4,6-trioxatrisilinane  (105 pnts)
• Dataset 12 in paper 10.1016/j.jct.2014.09.010   Refractive index (Na D-line)    octamethylcyclotetrasiloxane + 2,4,6-trimethyl-2,4,6-tris(3,3,3-trifluoropropyl)-1,3,5,2,4,6-trioxatrisilinane  (105 pnts)
• Dataset 13 in paper 10.1016/j.jct.2014.09.010   Mass density, kg/m3    2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetroxatetrasilocane + 2,4,6-trimethyl-2,4,6-tris(3,3,3-trifluoropropyl)-1,3,5,2,4,6-trioxatrisilinane  (105 pnts)
• Dataset 14 in paper 10.1016/j.jct.2014.09.010   Refractive index (Na D-line)    2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetroxatetrasilocane + 2,4,6-trimethyl-2,4,6-tris(3,3,3-trifluoropropyl)-1,3,5,2,4,6-trioxatrisilinane  (105 pnts)
• Dataset 15 in paper 10.1016/j.jct.2014.09.010   Mass density, kg/m3    2,4,6-trimethyl-2,4,6-tris(3,3,3-trifluoropropyl)-1,3,5,2,4,6-trioxatrisilinane + 2,4,6,8-tetramethyl-2,4,6,8-tetravinylcycloterasiloxane  (105 pnts)
• Dataset 16 in paper 10.1016/j.jct.2014.09.010   Refractive index (Na D-line)    2,4,6-trimethyl-2,4,6-tris(3,3,3-trifluoropropyl)-1,3,5,2,4,6-trioxatrisilinane + 2,4,6,8-tetramethyl-2,4,6,8-tetravinylcycloterasiloxane  (105 pnts)
• Dataset 17 in paper 10.1016/j.jct.2014.09.010   Mass density, kg/m3    hexamethyldisiloxane + 2,4,6-trimethyl-2,4,6-tris(3,3,3-trifluoropropyl)-1,3,5,2,4,6-trioxatrisilinane  (105 pnts)
• Dataset 18 in paper 10.1016/j.jct.2014.09.010   Refractive index (Na D-line)    hexamethyldisiloxane + 2,4,6-trimethyl-2,4,6-tris(3,3,3-trifluoropropyl)-1,3,5,2,4,6-trioxatrisilinane  (105 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.09.011   Mass density, kg/m3    water  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.09.011   Speed of sound, m/s    water  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.09.011   Mass density, kg/m3    quinine hydrochloride + water  (42 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.09.011   Speed of sound, m/s    quinine hydrochloride + water  (42 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.09.011   Mass density, kg/m3    guanidine hydrochloride + water  (42 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.09.011   Speed of sound, m/s    guanidine hydrochloride + water  (42 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.09.011   Mass density, kg/m3    (1S,3R,4S,5R)-1,3,4,5-tetrahydroxycyclohexane-1-carboxylic acid + water  (42 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.09.011   Speed of sound, m/s    (1S,3R,4S,5R)-1,3,4,5-tetrahydroxycyclohexane-1-carboxylic acid + water  (42 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.09.014   Mass density, kg/m3    1-butyl-2,3-dimethyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (63 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.09.014   Mass density, kg/m3    1-butyl-2,3-dimethyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (63 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.09.015   Mass density, kg/m3    JP-10  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.09.015   Viscosity, Pa*s    JP-10  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.09.015   Refractive index (Na D-line)    JP-10  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.09.015   Relative permittivity at various frequencies    JP-10  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.09.015   Mass density, kg/m3    n-octane  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.09.015   Viscosity, Pa*s    n-octane  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.09.015   Refractive index (Na D-line)    n-octane  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.09.015   Relative permittivity at various frequencies    n-octane  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.09.015   Mass density, kg/m3    2,2,4-trimethylpentane  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.09.015   Viscosity, Pa*s    2,2,4-trimethylpentane  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.09.015   Refractive index (Na D-line)    2,2,4-trimethylpentane  (5 pnts)
• Dataset 12 in paper 10.1016/j.jct.2014.09.015   Relative permittivity at various frequencies    2,2,4-trimethylpentane  (3 pnts)
• Dataset 13 in paper 10.1016/j.jct.2014.09.015   Mass density, kg/m3    3-methylheptane  (5 pnts)
• Dataset 14 in paper 10.1016/j.jct.2014.09.015   Viscosity, Pa*s    3-methylheptane  (5 pnts)
• Dataset 15 in paper 10.1016/j.jct.2014.09.015   Refractive index (Na D-line)    3-methylheptane  (5 pnts)
• Dataset 16 in paper 10.1016/j.jct.2014.09.015   Relative permittivity at various frequencies    3-methylheptane  (3 pnts)
• Dataset 17 in paper 10.1016/j.jct.2014.09.015   Mass density, kg/m3    2,4-dimethylhexane  (5 pnts)
• Dataset 18 in paper 10.1016/j.jct.2014.09.015   Viscosity, Pa*s    2,4-dimethylhexane  (5 pnts)
• Dataset 19 in paper 10.1016/j.jct.2014.09.015   Refractive index (Na D-line)    2,4-dimethylhexane  (5 pnts)
• Dataset 20 in paper 10.1016/j.jct.2014.09.015   Relative permittivity at various frequencies    2,4-dimethylhexane  (3 pnts)
• Dataset 21 in paper 10.1016/j.jct.2014.09.015   Mass density, kg/m3    octane + exo-tetrahydrodicyclopentadiene  (55 pnts)
• Dataset 22 in paper 10.1016/j.jct.2014.09.015   Viscosity, Pa*s    octane + exo-tetrahydrodicyclopentadiene  (55 pnts)
• Dataset 23 in paper 10.1016/j.jct.2014.09.015   Refractive index (Na D-line)    octane + exo-tetrahydrodicyclopentadiene  (55 pnts)
• Dataset 24 in paper 10.1016/j.jct.2014.09.015   Relative permittivity at various frequencies    octane + exo-tetrahydrodicyclopentadiene  (18 pnts)
• Dataset 25 in paper 10.1016/j.jct.2014.09.015   Mass density, kg/m3    3-methylheptane + exo-tetrahydrodicyclopentadiene  (55 pnts)
• Dataset 26 in paper 10.1016/j.jct.2014.09.015   Viscosity, Pa*s    3-methylheptane + exo-tetrahydrodicyclopentadiene  (55 pnts)
• Dataset 27 in paper 10.1016/j.jct.2014.09.015   Refractive index (Na D-line)    3-methylheptane + exo-tetrahydrodicyclopentadiene  (55 pnts)
• Dataset 28 in paper 10.1016/j.jct.2014.09.015   Relative permittivity at various frequencies    3-methylheptane + exo-tetrahydrodicyclopentadiene  (18 pnts)
• Dataset 29 in paper 10.1016/j.jct.2014.09.015   Mass density, kg/m3    2,4-dimethylhexane + exo-tetrahydrodicyclopentadiene  (55 pnts)
• Dataset 30 in paper 10.1016/j.jct.2014.09.015   Viscosity, Pa*s    2,4-dimethylhexane + exo-tetrahydrodicyclopentadiene  (55 pnts)
• Dataset 31 in paper 10.1016/j.jct.2014.09.015   Refractive index (Na D-line)    2,4-dimethylhexane + exo-tetrahydrodicyclopentadiene  (55 pnts)
• Dataset 32 in paper 10.1016/j.jct.2014.09.015   Relative permittivity at various frequencies    2,4-dimethylhexane + exo-tetrahydrodicyclopentadiene  (18 pnts)
• Dataset 33 in paper 10.1016/j.jct.2014.09.015   Mass density, kg/m3    2,2,4-trimethylpentane + exo-tetrahydrodicyclopentadiene  (55 pnts)
• Dataset 34 in paper 10.1016/j.jct.2014.09.015   Viscosity, Pa*s    2,2,4-trimethylpentane + exo-tetrahydrodicyclopentadiene  (55 pnts)
• Dataset 35 in paper 10.1016/j.jct.2014.09.015   Refractive index (Na D-line)    2,2,4-trimethylpentane + exo-tetrahydrodicyclopentadiene  (55 pnts)
• Dataset 36 in paper 10.1016/j.jct.2014.09.015   Relative permittivity at various frequencies    2,2,4-trimethylpentane + exo-tetrahydrodicyclopentadiene  (18 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.09.018   Molar enthalpy of solution, kJ/mol    decyltrimethylammonium bromide + water  (39 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.09.018   Molar enthalpy of solution, kJ/mol    dodecyltrimethylammonium bromide + water  (41 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.09.018   Molar enthalpy of solution, kJ/mol    tetradecyltrimethylammonium bromide + water  (42 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.09.018   Molar enthalpy of solution, kJ/mol    hexadecyltrimethylammonium bromide + water  (38 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.09.019   Mole fraction,Mole fraction,Mole fraction    ethanol + hexane + 1,3-dimethylimidazolium dimethylphosphate  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.09.019   Mole fraction,Mole fraction,Mole fraction    ethanol + hexane + 1-ethyl-3-methylimidazolium diethyl phosphate  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.09.019   Mole fraction,Mole fraction,Mole fraction    ethanol + hexane + 1-butyl-3-methylimidazolium dibutyl phosphate  (9 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.09.019   Mole fraction    hexane + 1,3-dimethylimidazolium dimethylphosphate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.09.019   Mole fraction    n-hexane + 1-ethyl-3-methylimidazolium diethylphosphate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.09.019   Mole fraction    n-hexane + 1-butyl-3-methylimidazolium dibutylphosphate  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.09.020   Mass density, kg/m3    tetralin  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.09.020   Speed of sound, m/s    tetralin  (18 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.09.020   Mass density, kg/m3    n-decane  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.09.020   Speed of sound, m/s    n-decane  (18 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.09.020   Mass density, kg/m3    hexadecane  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.09.020   Speed of sound, m/s    hexadecane  (18 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.09.020   Mass density, kg/m3    1,2,3,4-tetrahydronaphthalene + n-decane  (15 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.09.020   Speed of sound, m/s    1,2,3,4-tetrahydronaphthalene + n-decane  (90 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.09.020   Mass density, kg/m3    tetralin + cetane  (15 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.09.020   Speed of sound, m/s    tetralin + cetane  (90 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.09.021   Triple point temperature, K    germanium disulfide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.09.021   Molar heat capacity at constant pressure, J/K/mol    germanium disulfide  (43 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.09.021   Molar heat capacity at constant pressure, J/K/mol    germanium disulfide  (179 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.09.021   Molar heat capacity at constant pressure, J/K/mol    germanium disulfide  (74 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.09.021   Molar heat capacity at constant pressure, J/K/mol    germanium disulfide  (31 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.09.021   Molar enthalpy, kJ/mol    germanium disulfide  (31 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.09.021   Molar entropy, J/K/mol    germanium disulfide  (31 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.09.021   Molar heat capacity at constant pressure, J/K/mol    germanium disulfide  (15 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.09.021   Molar enthalpy, kJ/mol    germanium disulfide  (15 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.09.021   Molar entropy, J/K/mol    germanium disulfide  (15 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.09.021   Molar heat capacity at constant pressure, J/K/mol    germanium disulfide  (186 pnts)
• Dataset 12 in paper 10.1016/j.jct.2014.09.021   Molar heat capacity at constant pressure, J/K/mol    germanium disulfide  (58 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.09.022   Mass density, kg/m3    N,N-dimethylacetamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.09.022   Viscosity, Pa*s    N,N-dimethylacetamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.09.022   Refractive index (Na D-line)    N,N-dimethylacetamide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.09.022   Mass density, kg/m3    N,N-dimethylethanamide + N,N'-bis(2-pyridinylmethylene)-1,2-ethanediamine + 1-hexyl-3-methylimidazolium chloride  (55 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.09.022   Viscosity, Pa*s    N,N-dimethylethanamide + N,N'-bis(2-pyridinylmethylene)-1,2-ethanediamine + 1-hexyl-3-methylimidazolium chloride  (55 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.09.022   Refractive index (Na D-line)    N,N-dimethylethanamide + N,N'-bis(2-pyridinylmethylene)-1,2-ethanediamine + 1-hexyl-3-methylimidazolium chloride  (55 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.09.022   Mass density, kg/m3    N,N-dimethylethanamide + 1-hexyl-3-methylimidazolium chloride  (10 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.09.022   Viscosity, Pa*s    N,N-dimethylethanamide + 1-hexyl-3-methylimidazolium chloride  (10 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.09.022   Refractive index (Na D-line)    N,N-dimethylethanamide + 1-hexyl-3-methylimidazolium chloride  (10 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.09.022   Mass density, kg/m3    N,N-dimethylethanamide + N,N'-bis(2-pyridinylmethylene)-1,2-ethanediamine  (4 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.09.022   Viscosity, Pa*s    N,N-dimethylethanamide + N,N'-bis(2-pyridinylmethylene)-1,2-ethanediamine  (4 pnts)
• Dataset 12 in paper 10.1016/j.jct.2014.09.022   Refractive index (Na D-line)    N,N-dimethylethanamide + N,N'-bis(2-pyridinylmethylene)-1,2-ethanediamine  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.10.001   Mass density, kg/m3    propane + 1,1,1,2-tetrafluoroethane  (147 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.10.002   Mass density, kg/m3    1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.10.002   Viscosity, Pa*s    1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.10.002   Electrical conductivity, S/m    1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.10.002   Mass density, kg/m3    gamma-butyrolactone  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.10.002   Viscosity, Pa*s    gamma-butyrolactone  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.10.002   Electrical conductivity, S/m    gamma-butyrolactone  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.10.002   Mass density, kg/m3    gamma-butyrolactone + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (126 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.10.002   Viscosity, Pa*s    gamma-butyrolactone + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (66 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.10.002   Electrical conductivity, S/m    gamma-butyrolactone + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (78 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.10.004   Speed of sound, m/s    2-isopropylaminoethanol  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.10.004   Mass density, kg/m3    2-isopropylaminoethanol  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.10.004   Speed of sound, m/s    water  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.10.004   Mass density, kg/m3    water  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.10.004   Mass density, kg/m3    2-isopropylaminoethanol + water  (150 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.10.004   Speed of sound, m/s    2-isopropylaminoethanol + water  (145 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.10.005   Mass density, kg/m3    water  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.10.005   Refractive index (Na D-line)    water  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.10.005   Viscosity, Pa*s    water  (9 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.10.005   Mass density, kg/m3    water + potassium 2-aminobutanoate  (63 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.10.005   Refractive index (Na D-line)    water + potassium 2-aminobutanoate  (63 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.10.005   Electrical conductivity, S/m    water + potassium 2-aminobutanoate  (54 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.10.005   Viscosity, Pa*s    water + potassium 2-aminobutanoate  (63 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.10.005   Mass density, kg/m3    water + sodium DL-alpha-aminobutyrate  (63 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.10.005   Refractive index (Na D-line)    water + sodium DL-alpha-aminobutyrate  (63 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.10.005   Electrical conductivity, S/m    water + sodium DL-alpha-aminobutyrate  (54 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.10.005   Viscosity, Pa*s    water + sodium DL-alpha-aminobutyrate  (63 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.10.006   Solid-liquid equilibrium temperature, K    thorium dioxide + plutonium dioxide  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.10.007   Eutectic temperature, K    lithium fluoride + calcium fluoride  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.10.007   Solid-liquid equilibrium temperature, K    lithium fluoride + calcium fluoride  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.10.007   Solid-liquid equilibrium temperature, K    lithium fluoride + calcium fluoride  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.10.007   Molar heat capacity at constant pressure, J/K/mol    lithium fluoride + calcium fluoride  (62 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.10.007   Molar enthalpy, kJ/mol    lithium fluoride + calcium fluoride  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.10.008   Osmotic coefficient    water + 1-butyl-1-methylpyrrolidinium dicyanamide  (33 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.10.008   Osmotic coefficient    water + 1-octyl-3-methylimidazolium chloride  (48 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.10.011   Molality, mol/kg    N-methyldiethanolamine + carbon dioxide + 1-butyl-3-methylimidazolium acetate  (33 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.10.014   Electrical conductivity, S/m    L-histidine + sodium cholate + water  (120 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.10.014   Electrical conductivity, S/m    2-aminoacetic acid + sodium cholate + water  (120 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.10.014   Electrical conductivity, S/m    L-methionine + sodium cholate + water  (120 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.10.014   Electrical conductivity, S/m    L-leucine + sodium cholate + water  (120 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.10.014   Electrical conductivity, S/m    L-histidine + sodium deoxycholate + water  (120 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.10.014   Electrical conductivity, S/m    2-aminoacetic acid + sodium deoxycholate + water  (120 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.10.014   Electrical conductivity, S/m    L-methionine + sodium deoxycholate + water  (120 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.10.014   Electrical conductivity, S/m    L-leucine + sodium deoxycholate + water  (120 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.10.014   Electrical conductivity, S/m    sodium cholate + water  (120 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.10.014   Electrical conductivity, S/m    sodium deoxycholate + water  (120 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.10.015   Mass density, kg/m3    water  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.10.015   Mass density, kg/m3    guanidine hydrochloride + 2,4(1H,3H)-pyrimidinedione + water  (174 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.10.015   Mass density, kg/m3    guanidine hydrochloride + 4-amino-2-hydroxypyrimidine + water  (174 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.10.015   Mass density, kg/m3    guanidine hydrochloride + thymine + water  (168 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.10.015   Mass density, kg/m3    guanidine hydrochloride + uridine + water  (175 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.10.015   Mass density, kg/m3    guanidine hydrochloride + cytidine + water  (168 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.10.015   Mass density, kg/m3    guanidine hydrochloride + thymidine + water  (168 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.10.015   Mass density, kg/m3    guanidine hydrochloride + water  (20 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.10.015   Mass density, kg/m3    2,4(1H,3H)-pyrimidinedione + water  (30 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.10.015   Mass density, kg/m3    4-amino-2-hydroxypyrimidine + water  (30 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.10.015   Mass density, kg/m3    thymine + water  (24 pnts)
• Dataset 12 in paper 10.1016/j.jct.2014.10.015   Mass density, kg/m3    uridine + water  (31 pnts)
• Dataset 13 in paper 10.1016/j.jct.2014.10.015   Mass density, kg/m3    cytidine + water  (24 pnts)
• Dataset 14 in paper 10.1016/j.jct.2014.10.015   Mass density, kg/m3    thymidine + water  (24 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.10.016   Normal melting temperature, K    ruthenium (III) acetylacetonate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.10.016   Molar heat capacity at constant pressure, J/K/mol    ruthenium (III) acetylacetonate  (76 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.10.021   Mass fraction    water + 1-methyl-3-hexylimidazolium perfluorobutanesulfonate  (12 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.10.021   Mass fraction    water + 1-methyl-3-hexylimidazolium perfluorobutanesulfonate  (12 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.10.021   Electrical conductivity, S/m    water + 1-methyl-3-hexylimidazolium perfluorobutanesulfonate  (31 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.10.021   Mass fraction    water + 1-methyl-3-octylimidazolium perfluorobutanesulfonate  (12 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.10.021   Mass fraction    water + 1-methyl-3-octylimidazolium perfluorobutanesulfonate  (12 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.10.021   Electrical conductivity, S/m    water + 1-methyl-3-octylimidazolium perfluorobutanesulfonate  (17 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.10.021   Mass fraction    1-dodecyl-3-methylimidazolium perfluorobutanesulfonate + water  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.10.021   Mass fraction    1-dodecyl-3-methylimidazolium perfluorobutanesulfonate + water  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.10.021   Electrical conductivity, S/m    1-dodecyl-3-methylimidazolium perfluorobutanesulfonate + water  (17 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.10.021   Mass fraction    water + tetrabutylammonium perfluorobutanesulfonate  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.10.021   Electrical conductivity, S/m    water + tetrabutylammonium perfluorobutanesulfonate  (12 pnts)
• Dataset 12 in paper 10.1016/j.jct.2014.10.021   Mass fraction    water + 1-butyl-1-methylpyrrolidinium perfluorobutanesulfonate  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2014.10.021   Electrical conductivity, S/m    water + 1-butyl-1-methylpyrrolidinium perfluorobutanesulfonate  (17 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.10.022   Molar heat capacity at constant pressure, J/K/mol    1-butyl-4-methylpyridinium bis(trifluoromethylsulfonyl)imide  (20 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.10.022   Molar heat capacity at constant pressure, J/K/mol    1-ethyl-3-methylimidazolium ethylsulfate  (20 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.10.022   Molar heat capacity at constant pressure, J/K/mol    1-ethyl-3-methylimidazolium 1,1,2,2-tetrafluoroethanesulfonate  (20 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.10.022   Mass density, kg/m3    1-ethyl-3-methylimidazolium ethyl sulfate + 1-butyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (70 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.10.022   Viscosity, Pa*s    1-ethyl-3-methylimidazolium ethyl sulfate + 1-butyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (70 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.10.022   Refractive index (Na D-line)    1-ethyl-3-methylimidazolium ethyl sulfate + 1-butyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (70 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.10.022   Molar heat capacity at constant pressure, J/K/mol    1-ethyl-3-methylimidazolium ethyl sulfate + 1-butyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (100 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.10.022   Mass density, kg/m3    1-butyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide + 1-ethyl-3-methyl-1H-imidazolium 1,1,2,2-tetrafluoroethane-1-sulfonate  (70 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.10.022   Viscosity, Pa*s    1-butyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide + 1-ethyl-3-methyl-1H-imidazolium 1,1,2,2-tetrafluoroethane-1-sulfonate  (70 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.10.022   Refractive index (Na D-line)    1-butyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide + 1-ethyl-3-methyl-1H-imidazolium 1,1,2,2-tetrafluoroethane-1-sulfonate  (70 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.10.022   Molar heat capacity at constant pressure, J/K/mol    1-butyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide + 1-ethyl-3-methyl-1H-imidazolium 1,1,2,2-tetrafluoroethane-1-sulfonate  (100 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.10.023   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    lithium + silver  (37 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.11.001   Normal melting temperature, K    nicotinamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.11.001   Molar enthalpy of transition or fusion, kJ/mol    nicotinamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.11.001   Vapor or sublimation pressure, kPa    nicotinamide  (36 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.11.001   Vapor or sublimation pressure, kPa    nicotinamide  (21 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.11.001   Vapor or sublimation pressure, kPa    nicotinamide  (20 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.11.001   Normal melting temperature, K    N-methylnicotinamide  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.11.001   Molar enthalpy of transition or fusion, kJ/mol    N-methylnicotinamide  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.11.001   Vapor or sublimation pressure, kPa    N-methylnicotinamide  (33 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.11.001   Vapor or sublimation pressure, kPa    N-methylnicotinamide  (16 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.11.001   Vapor or sublimation pressure, kPa    N-methylnicotinamide  (27 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.11.001   Normal melting temperature, K    N,N-dimethylnicotinamide  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2014.11.001   Molar enthalpy of transition or fusion, kJ/mol    N,N-dimethylnicotinamide  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2014.11.001   Vapor or sublimation pressure, kPa    N,N-dimethylnicotinamide  (8 pnts)
• Dataset 14 in paper 10.1016/j.jct.2014.11.001   Vapor or sublimation pressure, kPa    N,N-dimethylnicotinamide  (33 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.11.002   Mass fraction    tetrahydrofuran + 4-morpholinepropanesulfonic acid + water  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.11.002   Mass fraction    tetrahydrofuran + 4-morpholinepropanesulfonic acid + water  (2 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.11.002   Mass fraction    tetrahydrofuran + 4-morpholinepropanesulfonic acid + water  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.11.002   Mass fraction    tetrahydrofuran + 4-morpholinepropanesulfonic acid + water  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.11.002   Mass fraction    tetrahydrofuran + 4-morpholinepropanesulfonic acid + water  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.11.002   Mass fraction    tetrahydrofuran + 4-morpholinepropanesulfonic acid + water  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.11.002   Mass fraction,Mass fraction,Mass fraction    tetrahydrofuran + 4-morpholinepropanesulfonic acid + water  (7 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.11.002   Mass fraction    1,3-dioxolane + 4-morpholinepropanesulfonic acid + water  (7 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.11.002   Mass fraction    1,3-dioxolane + 4-morpholinepropanesulfonic acid + water  (3 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.11.002   Mass fraction    1,3-dioxolane + 4-morpholinepropanesulfonic acid + water  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.11.002   Mass fraction    1,3-dioxolane + 4-morpholinepropanesulfonic acid + water  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2014.11.002   Mass fraction    1,3-dioxolane + 4-morpholinepropanesulfonic acid + water  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2014.11.002   Mass fraction    1,3-dioxolane + 4-morpholinepropanesulfonic acid + water  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2014.11.002   Mass fraction,Mass fraction,Mass fraction    1,3-dioxolane + 4-morpholinepropanesulfonic acid + water  (7 pnts)
• Dataset 15 in paper 10.1016/j.jct.2014.11.002   Mass fraction    4-morpholinepropanesulfonic acid + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.11.006   Molality, mol/kg    diethanolamine + carbon dioxide + water  (29 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.11.006   Molality, mol/kg    diethanolamine + carbon dioxide + water  (26 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.11.006   Vapor or sublimation pressure, kPa    N-methyldiethanolamine + N-(2-aminoethyl)ethanolamine + water  (12 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.11.007   Mass density, kg/m3    water  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.11.007   Speed of sound, m/s    water  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.11.007   Mass density, kg/m3    2-aminoacetic acid + water + sodium diclofenac  (205 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.11.007   Speed of sound, m/s    2-aminoacetic acid + water + sodium diclofenac  (205 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.11.007   Mass density, kg/m3    L-proline + water + sodium diclofenac  (205 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.11.007   Speed of sound, m/s    L-proline + water + sodium diclofenac  (205 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.11.007   Mass density, kg/m3    water + sodium diclofenac  (50 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.11.007   Speed of sound, m/s    water + sodium diclofenac  (50 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.11.007   Mass density, kg/m3    glycine + water  (15 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.11.007   Speed of sound, m/s    glycine + water  (15 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.11.007   Mass density, kg/m3    L-proline + water  (15 pnts)
• Dataset 12 in paper 10.1016/j.jct.2014.11.007   Speed of sound, m/s    L-proline + water  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.11.008   Mole fraction    isatin + water  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.11.009   Vapor or sublimation pressure, kPa    carbon dioxide + bis(2-(2-methoxyethoxy)ethyl) ethanedioate  (15 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.11.009   Vapor or sublimation pressure, kPa    carbon dioxide + bis(2-(2-ethoxyethoxy)ethyl) ethanedioate  (15 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.11.009   Vapor or sublimation pressure, kPa    carbon dioxide + bis(2-(2-butoxyethoxy)ethyl) ethanedioate  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.11.011   Mole fraction    sodium 2-naphthalenesulfonate + water + sodium sulfate  (50 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.11.011   Mole fraction    sodium 2-naphthalenesulfonate + sodium chloride + water  (50 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.11.011   Mole fraction    ethanol + sodium 2-naphthalenesulfonate + water  (60 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.11.011   Mole fraction    sodium 2-naphthalenesulfonate + water  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.11.012   Triple point temperature, K    triaquadiglycinatoneodymium trichloride (Nd(Gly)2Cl3.3H2O)  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.11.012   Triple point temperature, K    triaquadiglycinatoneodymium trichloride (Nd(Gly)2Cl3.3H2O)  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.11.012   Molar enthalpy of transition or fusion, kJ/mol    triaquadiglycinatoneodymium trichloride (Nd(Gly)2Cl3.3H2O)  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.11.012   Molar enthalpy of transition or fusion, kJ/mol    triaquadiglycinatoneodymium trichloride (Nd(Gly)2Cl3.3H2O)  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.11.012   Molar heat capacity at constant pressure, J/K/mol    triaquadiglycinatoneodymium trichloride (Nd(Gly)2Cl3.3H2O)  (33 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.11.012   Molar heat capacity at constant pressure, J/K/mol    triaquadiglycinatoneodymium trichloride (Nd(Gly)2Cl3.3H2O)  (15 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.11.012   Molar heat capacity at constant pressure, J/K/mol    triaquadiglycinatoneodymium trichloride (Nd(Gly)2Cl3.3H2O)  (33 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.11.012   Molar heat capacity at constant pressure, J/K/mol    triaquadiglycinatoneodymium trichloride (Nd(Gly)2Cl3.3H2O)  (12 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.11.012   Molar heat capacity at constant pressure, J/K/mol    triaquadiglycinatoneodymium trichloride (Nd(Gly)2Cl3.3H2O)  (7 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.11.012   Molar heat capacity at constant pressure, J/K/mol    triaquadiglycinatoneodymium trichloride (Nd(Gly)2Cl3.3H2O)  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.11.014   Osmotic coefficient    L-serine + water + 1-butyl-3-methylimidazolium bromide  (28 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.11.014   Mass ratio of solute to solvent    L-serine + water + 1-butyl-3-methylimidazolium bromide  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.11.014   Osmotic coefficient    water + 1-n-butyl-3-methylimidazolium bromide  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.11.014   Osmotic coefficient    DL-serine + water  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.12.001   Thermal conductivity, W/m/K    1,2-ethanediol  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.12.001   Thermal conductivity, W/m/K    propylene glycol  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.12.002   Normal melting temperature, K    4'-(bromomethyl)-2-cyanobiphenyl  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.12.002   Molar enthalpy of transition or fusion, kJ/mol    4'-(bromomethyl)-2-cyanobiphenyl  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.12.002   Molar volume, m3/mol    4'-(bromomethyl)-2-cyanobiphenyl  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.12.002   Molar heat capacity at constant pressure, J/K/mol    4'-(bromomethyl)-2-cyanobiphenyl  (21 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.12.002   Molar heat capacity at constant pressure, J/K/mol    4'-(bromomethyl)-2-cyanobiphenyl  (16 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.12.002   Mole fraction    dimethylformamide + 4'-(bromomethyl)-2-cyanobiphenyl  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.12.002   Mole fraction    acetone + 4'-(bromomethyl)-2-cyanobiphenyl  (9 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.12.002   Mole fraction    methyl ethanoate + 4'-(bromomethyl)-2-cyanobiphenyl  (9 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.12.002   Mole fraction    ethyl acetate + 4'-(bromomethyl)-2-cyanobiphenyl  (9 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.12.002   Mole fraction    butyl ethanoate + 4'-(bromomethyl)-2-cyanobiphenyl  (9 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.12.002   Mole fraction    ethanol + 4'-(bromomethyl)-2-cyanobiphenyl  (9 pnts)
• Dataset 12 in paper 10.1016/j.jct.2014.12.002   Mole fraction    butan-1-ol + 4'-(bromomethyl)-2-cyanobiphenyl  (9 pnts)
• Dataset 13 in paper 10.1016/j.jct.2014.12.002   Mole fraction    propan-2-ol + 4'-(bromomethyl)-2-cyanobiphenyl  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.12.003   Solid-liquid equilibrium temperature, K    benzoic acid + benzenemethanol + benzaldehyde  (71 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.12.003   Solid-liquid equilibrium temperature, K    benzoic acid + benzyl alcohol  (12 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.12.003   Solid-liquid equilibrium temperature, K    benzoic acid + benzaldehyde  (13 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.12.003   Solid-liquid equilibrium temperature, K    benzoic acid + water  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.12.004   Normal melting temperature, K    Rutecarpine  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.12.004   Normal melting temperature, K    evodiamine  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.12.004   Mole fraction    ethanol + Rutecarpine + water  (30 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.12.004   Mole fraction    ethanol + evodiamine + water  (30 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.12.005   Molar enthalpy of transition or fusion, kJ/mol    1-methyl-1-propylpyrrolidinium triflate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.12.005   Triple point temperature, K    1-methyl-1-propylpyrrolidinium triflate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.12.005   Triple point temperature, K    1-methyl-1-propylpyrrolidinium triflate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.12.005   Molar enthalpy of transition or fusion, kJ/mol    1-methyl-1-propylpyrrolidinium triflate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.12.005   Normal melting temperature, K    1-methyl-1-propylpyrrolidinium triflate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.12.005   Molar enthalpy of transition or fusion, kJ/mol    N-butyl-4-cyanopyridinium tricyanomethanide  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.12.005   Triple point temperature, K    N-butyl-4-cyanopyridinium tricyanomethanide  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.12.005   Triple point temperature, K    N-butyl-4-cyanopyridinium tricyanomethanide  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.12.005   Mass density, kg/m3    benzo[b]thiophene  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.12.005   Monotectic temperature, K    heptane + 1-methyl-1-propylpyrrolidinium triflate  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.12.005   Solid-liquid equilibrium temperature, K    heptane + 1-methyl-1-propylpyrrolidinium triflate  (20 pnts)
• Dataset 12 in paper 10.1016/j.jct.2014.12.005   Liquid-liquid equilibrium temperature, K    heptane + 1-methyl-1-propylpyrrolidinium triflate  (8 pnts)
• Dataset 13 in paper 10.1016/j.jct.2014.12.005   Monotectic temperature, K    benzene + 1-methyl-1-propylpyrrolidinium triflate  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2014.12.005   Solid-liquid equilibrium temperature, K    benzene + 1-methyl-1-propylpyrrolidinium triflate  (24 pnts)
• Dataset 15 in paper 10.1016/j.jct.2014.12.005   Monotectic temperature, K    thiophene + 1-methyl-1-propylpyrrolidinium triflate  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2014.12.005   Solid-liquid equilibrium temperature, K    thiophene + 1-methyl-1-propylpyrrolidinium triflate  (39 pnts)
• Dataset 17 in paper 10.1016/j.jct.2014.12.005   Liquid-liquid equilibrium temperature, K    thiophene + 1-methyl-1-propylpyrrolidinium triflate  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2014.12.005   Solid-liquid equilibrium temperature, K    benzo[b]thiophene + 1-methyl-1-propylpyrrolidinium triflate  (23 pnts)
• Dataset 19 in paper 10.1016/j.jct.2014.12.005   Solid-liquid equilibrium temperature, K    benzo[b]thiophene + 1-methyl-1-propylpyrrolidinium triflate  (8 pnts)
• Dataset 20 in paper 10.1016/j.jct.2014.12.005   Monotectic temperature, K    N-butyl-4-cyanopyridinium tricyanomethanide + heptane  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2014.12.005   Solid-liquid equilibrium temperature, K    N-butyl-4-cyanopyridinium tricyanomethanide + heptane  (8 pnts)
• Dataset 22 in paper 10.1016/j.jct.2014.12.005   Liquid-liquid equilibrium temperature, K    N-butyl-4-cyanopyridinium tricyanomethanide + heptane  (2 pnts)
• Dataset 23 in paper 10.1016/j.jct.2014.12.005   Monotectic temperature, K    N-butyl-4-cyanopyridinium tricyanomethanide + toluene  (1 pnts)
• Dataset 24 in paper 10.1016/j.jct.2014.12.005   Solid-liquid equilibrium temperature, K    N-butyl-4-cyanopyridinium tricyanomethanide + toluene  (14 pnts)
• Dataset 25 in paper 10.1016/j.jct.2014.12.005   Liquid-liquid equilibrium temperature, K    N-butyl-4-cyanopyridinium tricyanomethanide + toluene  (3 pnts)
• Dataset 26 in paper 10.1016/j.jct.2014.12.005   Monotectic temperature, K    N-butyl-4-cyanopyridinium tricyanomethanide + 2-methylthiophene  (1 pnts)
• Dataset 27 in paper 10.1016/j.jct.2014.12.005   Solid-liquid equilibrium temperature, K    N-butyl-4-cyanopyridinium tricyanomethanide + 2-methylthiophene  (18 pnts)
• Dataset 28 in paper 10.1016/j.jct.2014.12.005   Liquid-liquid equilibrium temperature, K    N-butyl-4-cyanopyridinium tricyanomethanide + 2-methylthiophene  (4 pnts)
• Dataset 29 in paper 10.1016/j.jct.2014.12.005   Monotectic temperature, K    N-butyl-4-cyanopyridinium tricyanomethanide + benzo[b]thiophene  (1 pnts)
• Dataset 30 in paper 10.1016/j.jct.2014.12.005   Solid-liquid equilibrium temperature, K    N-butyl-4-cyanopyridinium tricyanomethanide + benzo[b]thiophene  (20 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.12.006   Mass density, kg/m3    water  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.12.006   Mass density, kg/m3    water + 1,2-bis(dimethyldodecylammonium)ethane dibromide + 1-dodecyl-3-methylimidazolium bromide  (181 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.12.006   Mass density, kg/m3    water + 1-dodecyl-3-methylimidazolium bromide  (18 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.12.006   Mass density, kg/m3    water + 1,2-bis(dimethyldodecylammonium)ethane dibromide  (13 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.12.007   Molar heat capacity at constant pressure, J/K/mol    cobalt lithium oxide (LiCoO2)  (32 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.12.007   Molar heat capacity at constant pressure, J/K/mol    cobalt lithium oxide (LiCoO2)  (26 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.12.007   Molar heat capacity at constant pressure, J/K/mol    cobalt lithium oxide (LiCoO2)  (10 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.12.007   Molar enthalpy, kJ/mol    cobalt lithium oxide (LiCoO2)  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.12.008   Vapor or sublimation pressure, kPa    1,3-pentanediamine  (10 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.12.008   Vapor or sublimation pressure, kPa    2-methyl-1,5-pentanediamine  (10 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.12.008   Vapor or sublimation pressure, kPa    1,3-pentanediamine + water  (80 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.12.008   Vapor or sublimation pressure, kPa    water + 2-methyl-1,5-pentanediamine  (80 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.12.010   Mass fraction    carbon dioxide + monoethanolamine + water  (15 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.12.010   Mass fraction    carbon dioxide + water + potassium Salt of sarcosine  (12 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.12.010   Mass fraction    carbon dioxide + water + potassium L-prolinate  (83 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.12.010   Mass fraction    carbon dioxide + water + potassium 2-aminobutanoate  (75 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.12.011   Electrical conductivity, S/m    sodium octanoate + water  (93 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.12.011   Electrical conductivity, S/m    sodium decanoate + water  (90 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.12.011   Electrical conductivity, S/m    water + cesium decanoate  (102 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.12.011   Electrical conductivity, S/m    water + potassium decanoate  (114 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.12.011   Electrical conductivity, S/m    sodium dodecanoate + water  (96 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.12.013   Molar enthalpy of solution, kJ/mol    trichloromethane + dimethylformamide + dimethyl 3,3'-[7,12-bis(1-methoxyethyl)-3,8,13,17-tetramethylporphyrin-2,18-diyl]dipropanoate  (20 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.12.013   Molar enthalpy of solution, kJ/mol    trichloromethane + dimethylformamide + dimethyl 3,3'-(3,7,12,17-tetramethylporphyrin-2,18-diyl)dipropanoate  (17 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.12.013   Molar enthalpy of solution, kJ/mol    trichloromethane + dimethylformamide + ethyl acetate  (10 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.12.013   Molar enthalpy of solution, kJ/mol    dimethylformamide + octan-1-ol + dimethyl 3,3'-[7,12-bis(1-methoxyethyl)-3,8,13,17-tetramethylporphyrin-2,18-diyl]dipropanoate  (15 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.12.013   Molar enthalpy of solution, kJ/mol    dimethylformamide + octan-1-ol + dimethyl 3,3'-(3,7,12,17-tetramethylporphyrin-2,18-diyl)dipropanoate  (10 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.12.013   Molar enthalpy of solution, kJ/mol    dimethylformamide + octan-1-ol + ethyl acetate  (13 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.12.013   Molar enthalpy of solution, kJ/mol    dimethylformamide + dimethyl 3,3'-[7,12-bis(1-methoxyethyl)-3,8,13,17-tetramethylporphyrin-2,18-diyl]dipropanoate  (2 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.12.013   Molar enthalpy of solution, kJ/mol    trichloromethane + dimethyl 3,3'-[7,12-bis(1-methoxyethyl)-3,8,13,17-tetramethylporphyrin-2,18-diyl]dipropanoate  (2 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.12.013   Molar enthalpy of solution, kJ/mol    trichloromethane + dimethyl 3,3'-(3,7,12,17-tetramethylporphyrin-2,18-diyl)dipropanoate  (2 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.12.013   Molar enthalpy of solution, kJ/mol    trichloromethane + ethyl acetate  (2 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.12.013   Molar enthalpy of solution, kJ/mol    dimethylformamide + ethyl acetate  (2 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.12.014   Mass fraction,Mass fraction,Mass fraction    dimethyl sulfoxide + benzene + cyclohexane  (19 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.12.015   Mass density, kg/m3    n-propane + n-decane  (233 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.12.015   Mass density, kg/m3    propane + eicosane  (177 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.12.015   Vapor or sublimation pressure, kPa    propane + eicosane  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.12.017   Electrical conductivity, S/m    water + 1-butyl-3-methylimidazolium perchlorate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.12.017   Electrical conductivity, S/m    water + 1-butyl-3-methylimidazolium methylsulfate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.12.017   Electrical conductivity, S/m    water + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.12.017   Electrical conductivity, S/m    water + 1-butyl-3-methylimidazolium dicyanamide  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.12.017   Electrical conductivity, S/m    water + 1-n-butyl-3-methylimidazolium bromide  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.12.017   Electrical conductivity, S/m    water + 1-butyl-3-methylimidazolium chloride  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.12.017   Electrical conductivity, S/m    3-(2-hydroxyethyl)-1-methyl-1H-imidazolium bromide + water  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.12.017   Electrical conductivity, S/m    water + 1-butyl-3-methylimidazolium hydrogen sulfate  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.12.017   Electrical conductivity, S/m    water + 1-(2-hydroxyethyl)-3-methylimidazolium chloride  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.12.020   Viscosity, Pa*s    water + cholinium propanoate  (110 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.12.020   Mass density, kg/m3    water + cholinium propanoate  (110 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.12.020   Viscosity, Pa*s    water + 2-hydroxy-N,N,N-trimethylethanaminium (S)-2-hydroxypropanoate  (121 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.12.020   Mass density, kg/m3    water + 2-hydroxy-N,N,N-trimethylethanaminium (S)-2-hydroxypropanoate  (121 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.12.020   Viscosity, Pa*s    water + cholinium malonate  (99 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.12.020   Mass density, kg/m3    water + cholinium malonate  (99 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.12.020   Mass density, kg/m3    water + 2-hydroxy-N,N,N-trimethylethanaminium hexanoate  (44 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.12.020   Viscosity, Pa*s    water + 2-hydroxy-N,N,N-trimethylethanaminium hexanoate  (44 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.12.022   Mass density, kg/m3    N-methyl-2-pyrrolidone  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.12.022   Speed of sound, m/s    N-methyl-2-pyrrolidone  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.12.022   Molar heat capacity at constant pressure, J/K/mol    N-methyl-2-pyrrolidone  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.12.022   Mass density, kg/m3    benzene  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.12.022   Speed of sound, m/s    benzene  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.12.022   Molar heat capacity at constant pressure, J/K/mol    benzene  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.12.022   Molar heat capacity at constant pressure, J/K/mol    benzene + N-methylpyrrolidone  (72 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.12.022   Molar heat capacity at constant pressure, J/K/mol    benzene + 3-chlorotoluene  (72 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.12.022   Molar heat capacity at constant pressure, J/K/mol    benzene + 4-chlorotoluene  (72 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.12.022   Molar heat capacity at constant pressure, J/K/mol    benzene + 2-chlorotoluene + N-methylpyrrolidone  (90 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.12.022   Molar heat capacity at constant pressure, J/K/mol    benzene + 3-chlorotoluene + N-methylpyrrolidone  (90 pnts)
• Dataset 12 in paper 10.1016/j.jct.2014.12.022   Molar heat capacity at constant pressure, J/K/mol    benzene + 4-chlorotoluene + N-methylpyrrolidone  (102 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.12.023   Activity coefficient    1,1'-(nonane-1,9-diyl)bis(1-(naphthalen-2-ylmethyl)pyrrolidin-1-ium) bis((trifluoromethyl)sulfonyl)amide + hexane  (2 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.12.023   Activity coefficient    1,1'-(nonane-1,9-diyl)bis(1-(naphthalen-2-ylmethyl)pyrrolidin-1-ium) bis((trifluoromethyl)sulfonyl)amide + heptane  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.12.023   Activity coefficient    1,1'-(nonane-1,9-diyl)bis(1-(naphthalen-2-ylmethyl)pyrrolidin-1-ium) bis((trifluoromethyl)sulfonyl)amide + octane  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.12.023   Activity coefficient    1,1'-(nonane-1,9-diyl)bis(1-(naphthalen-2-ylmethyl)pyrrolidin-1-ium) bis((trifluoromethyl)sulfonyl)amide + cyclohexane  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.12.023   Activity coefficient    1,1'-(nonane-1,9-diyl)bis(1-(naphthalen-2-ylmethyl)pyrrolidin-1-ium) bis((trifluoromethyl)sulfonyl)amide + benzene  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.12.023   Activity coefficient    1,1'-(nonane-1,9-diyl)bis(1-(naphthalen-2-ylmethyl)pyrrolidin-1-ium) bis((trifluoromethyl)sulfonyl)amide + toluene  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.12.023   Activity coefficient    1,1'-(nonane-1,9-diyl)bis(1-(naphthalen-2-ylmethyl)pyrrolidin-1-ium) bis((trifluoromethyl)sulfonyl)amide + 1,2-dimethylbenzene  (4 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.12.023   Activity coefficient    1,1'-(nonane-1,9-diyl)bis(1-(naphthalen-2-ylmethyl)pyrrolidin-1-ium) bis((trifluoromethyl)sulfonyl)amide + 1,3-dimethylbenzene  (4 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.12.023   Activity coefficient    1,1'-(nonane-1,9-diyl)bis(1-(naphthalen-2-ylmethyl)pyrrolidin-1-ium) bis((trifluoromethyl)sulfonyl)amide + 1,4-dimethylbenzene  (4 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.12.023   Activity coefficient    1,1'-(nonane-1,9-diyl)bis(1-(naphthalen-2-ylmethyl)pyrrolidin-1-ium) bis((trifluoromethyl)sulfonyl)amide + methanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.12.023   Activity coefficient    1,1'-(nonane-1,9-diyl)bis(1-(naphthalen-2-ylmethyl)pyrrolidin-1-ium) bis((trifluoromethyl)sulfonyl)amide + ethanol  (4 pnts)
• Dataset 12 in paper 10.1016/j.jct.2014.12.023   Activity coefficient    1,1'-(nonane-1,9-diyl)bis(1-(naphthalen-2-ylmethyl)pyrrolidin-1-ium) bis((trifluoromethyl)sulfonyl)amide + propan-1-ol  (4 pnts)
• Dataset 13 in paper 10.1016/j.jct.2014.12.023   Activity coefficient    1,1'-(nonane-1,9-diyl)bis(1-(naphthalen-2-ylmethyl)pyrrolidin-1-ium) bis((trifluoromethyl)sulfonyl)amide + propan-2-ol  (4 pnts)
• Dataset 14 in paper 10.1016/j.jct.2014.12.023   Activity coefficient    1,1'-(nonane-1,9-diyl)bis(1-(naphthalen-2-ylmethyl)pyrrolidin-1-ium) bis((trifluoromethyl)sulfonyl)amide + butanal  (4 pnts)
• Dataset 15 in paper 10.1016/j.jct.2014.12.023   Activity coefficient    1,1'-(nonane-1,9-diyl)bis(1-(naphthalen-2-ylmethyl)pyrrolidin-1-ium) bis((trifluoromethyl)sulfonyl)amide + benzaldehyde  (4 pnts)
• Dataset 16 in paper 10.1016/j.jct.2014.12.023   Activity coefficient    1,1'-(nonane-1,9-diyl)bis(1-(naphthalen-2-ylmethyl)pyrrolidin-1-ium) bis((trifluoromethyl)sulfonyl)amide + pentan-2-one  (4 pnts)
• Dataset 17 in paper 10.1016/j.jct.2014.12.023   Activity coefficient    1,1'-(nonane-1,9-diyl)bis(1-(naphthalen-2-ylmethyl)pyrrolidin-1-ium) bis((trifluoromethyl)sulfonyl)amide + cyclopentanone  (4 pnts)
• Dataset 18 in paper 10.1016/j.jct.2014.12.023   Activity coefficient    1,1'-(nonane-1,9-diyl)bis(1-(naphthalen-2-ylmethyl)pyrrolidin-1-ium) bis((trifluoromethyl)sulfonyl)amide + cyclohexanone  (4 pnts)
• Dataset 19 in paper 10.1016/j.jct.2014.12.023   Activity coefficient    1,1'-(nonane-1,9-diyl)bis(1-(naphthalen-2-ylmethyl)pyrrolidin-1-ium) bis((trifluoromethyl)sulfonyl)amide + triethylamine  (4 pnts)
• Dataset 20 in paper 10.1016/j.jct.2014.12.023   Activity coefficient    1,1'-(nonane-1,9-diyl)bis(1-(naphthalen-2-ylmethyl)pyrrolidin-1-ium) bis((trifluoromethyl)sulfonyl)amide + pyridine  (4 pnts)
• Dataset 21 in paper 10.1016/j.jct.2014.12.023   Activity coefficient    1,1'-(nonane-1,9-diyl)bis(1-(naphthalen-2-ylmethyl)pyrrolidin-1-ium) bis((trifluoromethyl)sulfonyl)amide + tetrachloromethane  (4 pnts)
• Dataset 22 in paper 10.1016/j.jct.2014.12.023   Activity coefficient    1,1'-(nonane-1,9-diyl)bis(1-(naphthalen-2-ylmethyl)pyrrolidin-1-ium) bis((trifluoromethyl)sulfonyl)amide + 1,2-dichloroethane  (4 pnts)
• Dataset 23 in paper 10.1016/j.jct.2014.12.023   Activity coefficient    1,1'-(nonane-1,9-diyl)bis(1-(naphthalen-2-ylmethyl)pyrrolidin-1-ium) bis((trifluoromethyl)sulfonyl)amide + 1,4-dioxane  (4 pnts)
• Dataset 24 in paper 10.1016/j.jct.2014.12.023   Activity coefficient    1,1'-(nonane-1,9-diyl)bis(1-(naphthalen-2-ylmethyl)pyrrolidin-1-ium) bis((trifluoromethyl)sulfonyl)amide + acetonitrile  (4 pnts)
• Dataset 25 in paper 10.1016/j.jct.2014.12.023   Activity coefficient    1,1'-(nonane-1,9-diyl)bis(1-(naphthalen-2-ylmethyl)pyrrolidin-1-ium) bis((trifluoromethyl)sulfonyl)amide + ethyl acetate  (4 pnts)
• Dataset 26 in paper 10.1016/j.jct.2014.12.023   Activity coefficient    1,1'-(nonane-1,9-diyl)bis(1-(naphthalen-2-ylmethyl)pyrrolidin-1-ium) bis((trifluoromethyl)sulfonyl)amide + acetic acid  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.12.025   Liquid-liquid equilibrium temperature, K    acetonitrile + dibutyl ether  (27 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.12.025   Liquid-liquid equilibrium temperature, K    acetonitrile + 1-methoxyheptane  (10 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.12.025   Liquid-liquid equilibrium temperature, K    acetonitrile + 1-ethoxyhexane  (22 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.12.025   Liquid-liquid equilibrium temperature, K    acetonitrile + 1-propoxypentane  (25 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.12.025   Liquid-liquid equilibrium temperature, K    acetonitrile + butyl isobutyl ether  (25 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.12.025   Liquid-liquid equilibrium temperature, K    acetonitrile + 3-methyl-1-propoxybutane  (23 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.12.027   Mass density, kg/m3    1-butyl-3-methylimidazolium tricyanomethane  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.12.027   Mass density, kg/m3    1-butyl-4-methylpyridinium tricyanomethanide  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    hexane + 1-butyl-3-methylimidazolium tricyanomethane  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    heptane + 1-butyl-3-methylimidazolium tricyanomethane  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    octane + 1-butyl-3-methylimidazolium tricyanomethane  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    nonane + 1-butyl-3-methylimidazolium tricyanomethane  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    decane + 1-butyl-3-methylimidazolium tricyanomethane  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    cyclohexane + 1-butyl-3-methylimidazolium tricyanomethane  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    methylcyclohexane + 1-butyl-3-methylimidazolium tricyanomethane  (6 pnts)
• Dataset 10 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    cycloheptane + 1-butyl-3-methylimidazolium tricyanomethane  (6 pnts)
• Dataset 11 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    hex-1-ene + 1-butyl-3-methylimidazolium tricyanomethane  (6 pnts)
• Dataset 12 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    oct-1-ene + 1-butyl-3-methylimidazolium tricyanomethane  (6 pnts)
• Dataset 13 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    1-hexyne + 1-butyl-3-methylimidazolium tricyanomethane  (6 pnts)
• Dataset 14 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    1-heptyne + 1-butyl-3-methylimidazolium tricyanomethane  (6 pnts)
• Dataset 15 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    benzene + 1-butyl-3-methylimidazolium tricyanomethane  (6 pnts)
• Dataset 16 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    toluene + 1-butyl-3-methylimidazolium tricyanomethane  (6 pnts)
• Dataset 17 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    ethylbenzene + 1-butyl-3-methylimidazolium tricyanomethane  (6 pnts)
• Dataset 18 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    1,2-dimethylbenzene + 1-butyl-3-methylimidazolium tricyanomethane  (6 pnts)
• Dataset 19 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    1,3-dimethylbenzene + 1-butyl-3-methylimidazolium tricyanomethane  (6 pnts)
• Dataset 20 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    1,4-dimethylbenzene + 1-butyl-3-methylimidazolium tricyanomethane  (6 pnts)
• Dataset 21 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    methanol + 1-butyl-3-methylimidazolium tricyanomethane  (6 pnts)
• Dataset 22 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    ethanol + 1-butyl-3-methylimidazolium tricyanomethane  (6 pnts)
• Dataset 23 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    propan-1-ol + 1-butyl-3-methylimidazolium tricyanomethane  (6 pnts)
• Dataset 24 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    propan-2-ol + 1-butyl-3-methylimidazolium tricyanomethane  (6 pnts)
• Dataset 25 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    butan-1-ol + 1-butyl-3-methylimidazolium tricyanomethane  (6 pnts)
• Dataset 26 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    2-methyl-1-propanol + 1-butyl-3-methylimidazolium tricyanomethane  (6 pnts)
• Dataset 27 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    thiophene + 1-butyl-3-methylimidazolium tricyanomethane  (6 pnts)
• Dataset 28 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    tetrahydrofuran + 1-butyl-3-methylimidazolium tricyanomethane  (6 pnts)
• Dataset 29 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    1,4-dioxane + 1-butyl-3-methylimidazolium tricyanomethane  (6 pnts)
• Dataset 30 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    acetone + 1-butyl-3-methylimidazolium tricyanomethane  (6 pnts)
• Dataset 31 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    pentan-2-one + 1-butyl-3-methylimidazolium tricyanomethane  (6 pnts)
• Dataset 32 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    pentan-3-one + 1-butyl-3-methylimidazolium tricyanomethane  (6 pnts)
• Dataset 33 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    ethyl acetate + 1-butyl-3-methylimidazolium tricyanomethane  (6 pnts)
• Dataset 34 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    acetonitrile + 1-butyl-3-methylimidazolium tricyanomethane  (6 pnts)
• Dataset 35 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    pyridine + 1-butyl-3-methylimidazolium tricyanomethane  (6 pnts)
• Dataset 36 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    1-nitropropane + 1-butyl-3-methylimidazolium tricyanomethane  (5 pnts)
• Dataset 37 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    water + 1-butyl-3-methylimidazolium tricyanomethane  (6 pnts)
• Dataset 38 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    hexane + 1-butyl-4-methylpyridinium tricyanomethanide  (6 pnts)
• Dataset 39 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    heptane + 1-butyl-4-methylpyridinium tricyanomethanide  (6 pnts)
• Dataset 40 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    octane + 1-butyl-4-methylpyridinium tricyanomethanide  (6 pnts)
• Dataset 41 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    nonane + 1-butyl-4-methylpyridinium tricyanomethanide  (6 pnts)
• Dataset 42 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    decane + 1-butyl-4-methylpyridinium tricyanomethanide  (6 pnts)
• Dataset 43 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    cyclohexane + 1-butyl-4-methylpyridinium tricyanomethanide  (6 pnts)
• Dataset 44 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    methylcyclohexane + 1-butyl-4-methylpyridinium tricyanomethanide  (6 pnts)
• Dataset 45 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    cycloheptane + 1-butyl-4-methylpyridinium tricyanomethanide  (6 pnts)
• Dataset 46 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    hex-1-ene + 1-butyl-4-methylpyridinium tricyanomethanide  (6 pnts)
• Dataset 47 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    oct-1-ene + 1-butyl-4-methylpyridinium tricyanomethanide  (6 pnts)
• Dataset 48 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    1-hexyne + 1-butyl-4-methylpyridinium tricyanomethanide  (6 pnts)
• Dataset 49 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    1-heptyne + 1-butyl-4-methylpyridinium tricyanomethanide  (6 pnts)
• Dataset 50 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    benzene + 1-butyl-4-methylpyridinium tricyanomethanide  (6 pnts)
• Dataset 51 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    toluene + 1-butyl-4-methylpyridinium tricyanomethanide  (6 pnts)
• Dataset 52 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    ethylbenzene + 1-butyl-4-methylpyridinium tricyanomethanide  (6 pnts)
• Dataset 53 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    1,2-dimethylbenzene + 1-butyl-4-methylpyridinium tricyanomethanide  (6 pnts)
• Dataset 54 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    1,3-dimethylbenzene + 1-butyl-4-methylpyridinium tricyanomethanide  (5 pnts)
• Dataset 55 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    1,4-dimethylbenzene + 1-butyl-4-methylpyridinium tricyanomethanide  (5 pnts)
• Dataset 56 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    methanol + 1-butyl-4-methylpyridinium tricyanomethanide  (6 pnts)
• Dataset 57 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    ethanol + 1-butyl-4-methylpyridinium tricyanomethanide  (6 pnts)
• Dataset 58 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    propan-1-ol + 1-butyl-4-methylpyridinium tricyanomethanide  (6 pnts)
• Dataset 59 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    propan-2-ol + 1-butyl-4-methylpyridinium tricyanomethanide  (6 pnts)
• Dataset 60 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    butan-1-ol + 1-butyl-4-methylpyridinium tricyanomethanide  (6 pnts)
• Dataset 61 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    2-methyl-1-propanol + 1-butyl-4-methylpyridinium tricyanomethanide  (6 pnts)
• Dataset 62 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    thiophene + 1-butyl-4-methylpyridinium tricyanomethanide  (6 pnts)
• Dataset 63 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    tetrahydrofuran + 1-butyl-4-methylpyridinium tricyanomethanide  (6 pnts)
• Dataset 64 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    1,4-dioxane + 1-butyl-4-methylpyridinium tricyanomethanide  (6 pnts)
• Dataset 65 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    acetone + 1-butyl-4-methylpyridinium tricyanomethanide  (6 pnts)
• Dataset 66 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    pentan-2-one + 1-butyl-4-methylpyridinium tricyanomethanide  (6 pnts)
• Dataset 67 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    pentan-3-one + 1-butyl-4-methylpyridinium tricyanomethanide  (6 pnts)
• Dataset 68 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    ethyl acetate + 1-butyl-4-methylpyridinium tricyanomethanide  (6 pnts)
• Dataset 69 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    acetonitrile + 1-butyl-4-methylpyridinium tricyanomethanide  (6 pnts)
• Dataset 70 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    pyridine + 1-butyl-4-methylpyridinium tricyanomethanide  (5 pnts)
• Dataset 71 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    1-nitropropane + 1-butyl-4-methylpyridinium tricyanomethanide  (5 pnts)
• Dataset 72 in paper 10.1016/j.jct.2014.12.027   Activity coefficient    water + 1-butyl-4-methylpyridinium tricyanomethanide  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.12.030   Upper consolute temperature, K    butane + 1,1,1,2-tetrafluoroethane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.12.030   Upper consolute composition: mole fraction    butane + 1,1,1,2-tetrafluoroethane  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.12.030   Upper consolute pressure, kPa    butane + 1,1,1,2-tetrafluoroethane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.12.030   Vapor or sublimation pressure, kPa    butane + 1,1,1,2-tetrafluoroethane  (32 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.12.030   Mole fraction    butane + 1,1,1,2-tetrafluoroethane  (32 pnts)
• Dataset 6 in paper 10.1016/j.jct.2014.12.030   Mole fraction    butane + 1,1,1,2-tetrafluoroethane  (16 pnts)
• Dataset 7 in paper 10.1016/j.jct.2014.12.030   Vapor or sublimation pressure, kPa    butane + 1,1,1,2-tetrafluoroethane  (16 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.12.031   Vapor or sublimation pressure, kPa    benzene + methane  (18 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.12.031   Mole fraction    benzene + methane  (17 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.12.031   Mole fraction    benzene + methane  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2014.12.031   Vapor or sublimation pressure, kPa    methane + toluene  (32 pnts)
• Dataset 5 in paper 10.1016/j.jct.2014.12.031   Mole fraction    methane + toluene  (29 pnts)
• Dataset 1 in paper 10.1016/j.jct.2014.12.032   Mole fraction    Reserpine + 3,6-dioxa-1-octanol + water  (55 pnts)
• Dataset 2 in paper 10.1016/j.jct.2014.12.032   Mole fraction    Reserpine + water  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2014.12.032   Mole fraction    Reserpine + 3,6-dioxa-1-octanol  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.01.001   Vapor or sublimation pressure, kPa    methanol  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.01.001   Mass density, kg/m3    methanol  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.01.001   Viscosity, Pa*s    methanol  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.01.001   Mass density, kg/m3    sulfolane  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.01.001   Viscosity, Pa*s    sulfolane  (8 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.01.001   Mole fraction    carbon dioxide + methanol  (26 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.01.001   Mass density, kg/m3    carbon dioxide + methanol  (30 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.01.001   Viscosity, Pa*s    carbon dioxide + methanol  (30 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.01.001   Molality, mol/kg    carbon dioxide + sulfolane  (57 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.01.001   Mass density, kg/m3    carbon dioxide + sulfolane  (57 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.01.001   Viscosity, Pa*s    carbon dioxide + sulfolane  (57 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.01.001   Molality, mol/kg    sulfolane + hydrogen sulfide  (68 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.01.001   Mass density, kg/m3    sulfolane + hydrogen sulfide  (68 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.01.001   Viscosity, Pa*s    sulfolane + hydrogen sulfide  (68 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.01.003   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propan-1-ol + benzene  (38 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.01.003   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1-propanol + toluene  (38 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.01.003   Molar enthalpy of mixing with solvent, kJ/mol    propan-1-ol + benzene + dibutyl ether  (88 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.01.003   Molar enthalpy of mixing with solvent, kJ/mol    propan-1-ol + toluene + dibutyl ether  (86 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.01.004   Molar heat capacity at constant pressure, J/K/mol    lithium + silicon  (61 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.01.004   Molar heat capacity at constant pressure, J/K/mol    lithium + silicon  (64 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.01.004   Molar heat capacity at constant pressure, J/K/mol    lithium + silicon  (127 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.01.004   Molar heat capacity at constant pressure, J/K/mol    lithium + silicon  (134 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.01.004   Molar heat capacity at constant pressure, J/K/mol    lithium + silicon  (250 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.01.004   Molar heat capacity at constant pressure, J/K/mol    lithium + silicon  (126 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.01.005   Molar enthalpy of transition or fusion, kJ/mol    1,6-anhydro-beta-D-glucopyranose  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.01.005   Triple point temperature, K    1,6-anhydro-beta-D-glucopyranose  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.01.005   Molar enthalpy of transition or fusion, kJ/mol    1,6-anhydro-beta-D-glucopyranose  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.01.005   Triple point temperature, K    1,6-anhydro-beta-D-glucopyranose  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.01.005   Molar heat capacity at constant pressure, J/K/mol    1,6-anhydro-beta-D-glucopyranose  (45 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.01.005   Molar entropy, J/K/mol    1,6-anhydro-beta-D-glucopyranose  (45 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.01.005   Molar entropy, J/K/mol    1,6-anhydro-beta-D-glucopyranose  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.01.005   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    1,6-anhydro-beta-D-glucopyranose  (45 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.01.005   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    1,6-anhydro-beta-D-glucopyranose  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.01.005   Vapor or sublimation pressure, kPa    1,6-anhydro-beta-D-glucopyranose  (17 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.01.005   Molar heat capacity at saturation pressure, J/K/mol    1,6-anhydro-beta-D-glucopyranose  (277 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.01.006   Mass density, kg/m3    water + perrhenic acid  (38 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.01.006   (Relative) activity    water + perrhenic acid  (12 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.01.006   (Relative) activity    water + perrhenic acid  (26 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.01.007   Triple point temperature, K    iron(II) lithium phosphate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.01.007   Molar heat capacity at constant pressure, J/K/mol    iron(II) lithium phosphate  (96 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.01.007   Molar heat capacity at constant pressure, J/K/mol    iron(II) lithium phosphate  (99 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.01.007   Molar heat capacity at constant pressure, J/K/mol    iron(II) lithium phosphate  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.01.007   Molar heat capacity at constant pressure, J/K/mol    iron(II) lithium phosphate  (50 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.01.007   Molar heat capacity at constant pressure, J/K/mol    iron(II) lithium phosphate  (15 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.01.007   Molar entropy, J/K/mol    iron(II) lithium phosphate  (15 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.01.007   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    iron(II) lithium phosphate  (15 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.01.007   Molar heat capacity at constant pressure, J/K/mol    iron(II) lithium phosphate  (57 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.01.007   Molar entropy, J/K/mol    iron(II) lithium phosphate  (57 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.01.007   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    iron(II) lithium phosphate  (57 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.01.008   Mole fraction    carbon dioxide + 1-butanaminium, N,N,N-tributyl-, bromide + water  (77 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.01.008   Mole fraction    carbon dioxide + water  (17 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.01.010   (Relative) activity    tin + antimony  (41 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.01.010   (Relative) activity    tin + antimony + gold  (99 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.01.010   (Relative) activity    tin + antimony + gold  (104 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.01.012   Vapor or sublimation pressure, kPa    2-phenyl-1H-indole  (36 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.01.012   Vapor or sublimation pressure, kPa    1-methyl-2-phenylindole  (36 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.01.012   Vapor or sublimation pressure, kPa    1-ethyl-2-phenylindole  (36 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.01.013   Mass density, kg/m3    2,4,4-trimethyl-1-pentene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.01.013   Mass density, kg/m3    methanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.01.013   Mass density, kg/m3    2-propanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.01.013   Mass density, kg/m3    cyclohexane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.01.013   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methanol + 2,4,4-trimethyl-1-pentene  (10 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.01.013   Mole fraction    methanol + 2,4,4-trimethyl-1-pentene  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.01.013   Mole fraction    methanol + 2,4,4-trimethyl-1-pentene  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.01.013   Mole fraction    methanol + 2,4,4-trimethyl-1-pentene  (16 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.01.013   Mole fraction    methanol + 2,4,4-trimethyl-1-pentene + water  (158 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.01.013   Mole fraction,Mole fraction,Mole fraction    methanol + 2,4,4-trimethyl-1-pentene + water  (46 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.01.013   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propan-2-ol + cyclohexane  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.01.014   Vapor or sublimation pressure, kPa    1,3-propanediol  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.01.015   Normal melting temperature, K    1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.01.015   Molar enthalpy of transition or fusion, kJ/mol    1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.01.015   Normal melting temperature, K    nicotinamide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.01.015   Molar enthalpy of transition or fusion, kJ/mol    nicotinamide  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.01.015   Mass fraction    1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid + methanol + 3-pyridinecarboxamide  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.01.015   Mass fraction    1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid + methanol + 3-pyridinecarboxamide  (17 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.01.015   Mass fraction    1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid + methanol + 3-pyridinecarboxamide  (12 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.01.015   Mass fraction    1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid + methanol + 3-pyridinecarboxamide  (4 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.01.015   Mass fraction    1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid + methanol + 3-pyridinecarboxamide  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.01.015   Mass fraction    1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid + methanol + 3-pyridinecarboxamide  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.01.015   Mass fraction    1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid + methanol + 3-pyridinecarboxamide  (2 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.01.015   Mass fraction    1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid + methanol + 3-pyridinecarboxamide  (2 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.01.015   Mass fraction    1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid + methanol + 3-pyridinecarboxamide  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.01.015   Mass fraction    1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid + methanol + 3-pyridinecarboxamide  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2015.01.015   Mass fraction    3-pyridinecarboxamide + methanol  (2 pnts)
• Dataset 16 in paper 10.1016/j.jct.2015.01.015   Mass fraction    1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid + methanol  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2015.01.015   Mass fraction    1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid + methanol  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2015.01.015   Mass fraction    1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid + methanol + ethyl acetate  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2015.01.015   Mass fraction    1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid + methanol + ethyl acetate  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2015.01.015   Mass fraction    methanol + 3-pyridinecarboxamide + ethyl acetate  (2 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.01.016   Refractive index (other wavelength)    dimethyl sulfoxide  (2 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.01.016   Mass density, kg/m3    dimethyl sulfoxide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.01.016   Mass density, kg/m3    benzene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.01.016   Refractive index (other wavelength)    benzene  (2 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.01.016   Mass density, kg/m3    dimethyl sulfoxide + furan-2-carboxaldehyde-phenylhydrazone  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.01.016   Refractive index (other wavelength)    dimethyl sulfoxide + furan-2-carboxaldehyde-phenylhydrazone  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.01.016   Mass density, kg/m3    dimethyl sulfoxide + 1-(furan-2-ylmethylene)-2-(4-nitrophenyl)hydrazine  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.01.016   Refractive index (other wavelength)    dimethyl sulfoxide + 1-(furan-2-ylmethylene)-2-(4-nitrophenyl)hydrazine  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.01.016   Mass density, kg/m3    dimethyl sulfoxide + 1-(2,4-dinitrophenyl)-2-(furan-2-ylmethylene)hydrazine  (6 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.01.016   Refractive index (other wavelength)    dimethyl sulfoxide + 1-(2,4-dinitrophenyl)-2-(furan-2-ylmethylene)hydrazine  (6 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.01.016   Mass density, kg/m3    dimethyl sulfoxide + 2-thiophenecarboxaldehyde phenylhydrazone  (6 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.01.016   Refractive index (other wavelength)    dimethyl sulfoxide + 2-thiophenecarboxaldehyde phenylhydrazone  (6 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.01.016   Mass density, kg/m3    dimethyl sulfoxide + 1-(4-nitrophenyl)-2-(thiophen-2-ylmethylene)hydrazine  (6 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.01.016   Refractive index (other wavelength)    dimethyl sulfoxide + 1-(4-nitrophenyl)-2-(thiophen-2-ylmethylene)hydrazine  (6 pnts)
• Dataset 15 in paper 10.1016/j.jct.2015.01.016   Mass density, kg/m3    dimethyl sulfoxide + 1-(2,4-dinitrophenyl)-2-(thiophen-2-ylmethylene)hydrazine  (6 pnts)
• Dataset 16 in paper 10.1016/j.jct.2015.01.016   Refractive index (other wavelength)    dimethyl sulfoxide + 1-(2,4-dinitrophenyl)-2-(thiophen-2-ylmethylene)hydrazine  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.02.001   Vapor or sublimation pressure, kPa    1-methoxy-2-methylbenzene  (16 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.02.001   Vapor or sublimation pressure, kPa    1-methoxy-3-methylbenzene  (13 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.02.001   Vapor or sublimation pressure, kPa    1-methoxy-4-methylbenzene  (21 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.02.002   Normal melting temperature, K    hydroxybutanedioic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.02.002   Mole fraction    methanol + acetonitrile + hydroxybutanedioic acid  (66 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.02.002   Mole fraction    methanol + dimethylformamide + hydroxybutanedioic acid  (66 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.02.002   Mole fraction    methanol + propan-2-ol + hydroxybutanedioic acid  (66 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.02.003   Boiling temperature at pressure P, K    choline chloride + propan-2-ol + 2-hydroxyethanoic acid  (25 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.02.003   Boiling temperature at pressure P, K    choline chloride + propan-2-ol + (S)-2-hydroxypropanoic acid  (25 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.02.003   Boiling temperature at pressure P, K    2-hydroxyethanoic acid + choline chloride + water  (24 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.02.003   Boiling temperature at pressure P, K    choline chloride + (S)-2-hydroxypropanoic acid + water  (24 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.02.004   Normal melting temperature, K    2,4-hexadienoic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.02.004   Molar enthalpy of transition or fusion, kJ/mol    2,4-hexadienoic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.02.004   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.02.004   Mass density, kg/m3    2-propanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.02.004   Mass density, kg/m3    methanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.02.004   Mass density, kg/m3    1-butanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.02.004   Mass density, kg/m3    ethyl acetate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.02.004   Mass density, kg/m3    1,1-dimethylethyl methyl ether  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.02.004   Mass density, kg/m3    acetone  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.02.004   Mass density, kg/m3    acetonitrile  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.02.004   Mole fraction    ethanol + 2,4-hexadienoic acid  (9 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.02.004   Mole fraction    propan-2-ol + 2,4-hexadienoic acid  (9 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.02.004   Mole fraction    methanol + 2,4-hexadienoic acid  (9 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.02.004   Mole fraction    butan-1-ol + 2,4-hexadienoic acid  (9 pnts)
• Dataset 15 in paper 10.1016/j.jct.2015.02.004   Mole fraction    2,4-hexadienoic acid + ethyl acetate  (9 pnts)
• Dataset 16 in paper 10.1016/j.jct.2015.02.004   Mole fraction    2,4-hexadienoic acid + 2-methoxy-2-methylpropane  (9 pnts)
• Dataset 17 in paper 10.1016/j.jct.2015.02.004   Mole fraction    acetone + 2,4-hexadienoic acid  (9 pnts)
• Dataset 18 in paper 10.1016/j.jct.2015.02.004   Mole fraction    acetonitrile + 2,4-hexadienoic acid  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.02.005   Vapor or sublimation pressure, kPa    ethanol + carbon dioxide + (3S,6S)-3,6-dimethyl-1,4-dioxane-2,5-dione  (78 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.02.005   Vapor or sublimation pressure, kPa    ethanol + carbon dioxide + (3S,6S)-3,6-dimethyl-1,4-dioxane-2,5-dione  (26 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.02.006   Vapor or sublimation pressure, kPa    methyloxirane  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.02.006   Vapor or sublimation pressure, kPa    ethanol  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.02.006   Vapor or sublimation pressure, kPa    1-propanol  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.02.006   Vapor or sublimation pressure, kPa    ethanol + methyloxirane  (45 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.02.006   Vapor or sublimation pressure, kPa    propan-1-ol + methyloxirane  (45 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.02.006   Vapor or sublimation pressure, kPa    methanol + acetone  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.02.007   Mass density, kg/m3    tetraethylene glycol  (12 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.02.007   Speed of sound, m/s    tetraethylene glycol  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.02.007   Mass density, kg/m3    water  (12 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.02.007   Speed of sound, m/s    water  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.02.007   Mass density, kg/m3    ethylene glycol + water  (264 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.02.007   Speed of sound, m/s    ethylene glycol + water  (351 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.02.008   Triple point temperature, K    1-naphthol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.02.008   Molar enthalpy of transition or fusion, kJ/mol    1-naphthol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.02.008   Mass density, kg/m3    1-naphthol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.02.008   Molar heat capacity at saturation pressure, J/K/mol    1-naphthol  (57 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.02.008   Molar heat capacity at saturation pressure, J/K/mol    1-naphthol  (7 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.02.008   Molar heat capacity at saturation pressure, J/K/mol    1-naphthol  (26 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.02.008   Molar entropy, J/K/mol    1-naphthol  (26 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.02.008   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    1-naphthol  (26 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.02.008   Molar heat capacity at saturation pressure, J/K/mol    1-naphthol  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.02.008   Molar entropy, J/K/mol    1-naphthol  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.02.008   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    1-naphthol  (5 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.02.008   Vapor or sublimation pressure, kPa    1-naphthol  (18 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.02.008   Vapor or sublimation pressure, kPa    1-naphthol  (19 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.02.009   Triple point temperature, K    9H-xanthen-9-one  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.02.009   Triple point temperature, K    9H-xanthen-9-one  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.02.009   Molar enthalpy of transition or fusion, kJ/mol    9H-xanthen-9-one  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.02.009   Molar enthalpy of transition or fusion, kJ/mol    9H-xanthen-9-one  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.02.009   Mass density, kg/m3    9H-xanthen-9-one  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.02.009   Molar heat capacity at saturation pressure, J/K/mol    9H-xanthen-9-one  (56 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.02.009   Molar heat capacity at saturation pressure, J/K/mol    9H-xanthen-9-one  (28 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.02.009   Molar heat capacity at saturation pressure, J/K/mol    9H-xanthen-9-one  (11 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.02.009   Molar heat capacity at saturation pressure, J/K/mol    9H-xanthen-9-one  (23 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.02.009   Molar entropy, J/K/mol    9H-xanthen-9-one  (23 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.02.009   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    9H-xanthen-9-one  (23 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.02.009   Molar heat capacity at saturation pressure, J/K/mol    9H-xanthen-9-one  (9 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.02.009   Molar entropy, J/K/mol    9H-xanthen-9-one  (9 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.02.009   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    9H-xanthen-9-one  (9 pnts)
• Dataset 15 in paper 10.1016/j.jct.2015.02.009   Molar heat capacity at saturation pressure, J/K/mol    9H-xanthen-9-one  (5 pnts)
• Dataset 16 in paper 10.1016/j.jct.2015.02.009   Molar entropy, J/K/mol    9H-xanthen-9-one  (5 pnts)
• Dataset 17 in paper 10.1016/j.jct.2015.02.009   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    9H-xanthen-9-one  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.02.010   Molar enthalpy of transition or fusion, kJ/mol    acetylsalicylic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.02.010   Normal melting temperature, K    acetylsalicylic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.02.010   Vapor or sublimation pressure, kPa    acetylsalicylic acid  (22 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.02.010   Molar enthalpy of transition or fusion, kJ/mol    3-acetoxybenzoic acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.02.010   Normal melting temperature, K    3-acetoxybenzoic acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.02.010   Vapor or sublimation pressure, kPa    3-acetoxybenzoic acid  (26 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.02.010   Molar enthalpy of transition or fusion, kJ/mol    2-acetamidobenzoic acid  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.02.010   Normal melting temperature, K    2-acetamidobenzoic acid  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.02.010   Vapor or sublimation pressure, kPa    2-acetamidobenzoic acid  (30 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.02.010   Molar enthalpy of transition or fusion, kJ/mol    3-(acetylamino)benzoic acid  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.02.010   Normal melting temperature, K    3-(acetylamino)benzoic acid  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.02.010   Vapor or sublimation pressure, kPa    3-(acetylamino)benzoic acid  (19 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.02.011   Mass density, kg/m3    1-butyl-3-methylimidazolium hexafluorophosphate  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.02.011   Speed of sound, m/s    1-butyl-3-methylimidazolium hexafluorophosphate  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.02.011   Refractive index (Na D-line)    1-butyl-3-methylimidazolium hexafluorophosphate  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.02.011   Mass density, kg/m3    1-hexyl-3-methylimidazolium hexafluorophosphate  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.02.011   Speed of sound, m/s    1-hexyl-3-methylimidazolium hexafluorophosphate  (7 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.02.011   Refractive index (Na D-line)    1-hexyl-3-methylimidazolium hexafluorophosphate  (7 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.02.011   Mass density, kg/m3    1-octyl-3-methylimidazolium hexafluorophosphate  (7 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.02.011   Speed of sound, m/s    1-octyl-3-methylimidazolium hexafluorophosphate  (7 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.02.011   Refractive index (Na D-line)    1-octyl-3-methylimidazolium hexafluorophosphate  (7 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.02.011   Mass density, kg/m3    furan  (7 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.02.011   Speed of sound, m/s    furan  (7 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.02.011   Refractive index (Na D-line)    furan  (7 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.02.011   Mass density, kg/m3    tetrahydrofuran + 1-n-butyl-3-methylimidazolium hexafluorophosphate  (77 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.02.011   Speed of sound, m/s    tetrahydrofuran + 1-n-butyl-3-methylimidazolium hexafluorophosphate  (77 pnts)
• Dataset 15 in paper 10.1016/j.jct.2015.02.011   Refractive index (Na D-line)    tetrahydrofuran + 1-n-butyl-3-methylimidazolium hexafluorophosphate  (77 pnts)
• Dataset 16 in paper 10.1016/j.jct.2015.02.011   Mass density, kg/m3    tetrahydrofuran + 1-hexyl-3-methylimidazolium hexafluorophosphate  (77 pnts)
• Dataset 17 in paper 10.1016/j.jct.2015.02.011   Speed of sound, m/s    tetrahydrofuran + 1-hexyl-3-methylimidazolium hexafluorophosphate  (77 pnts)
• Dataset 18 in paper 10.1016/j.jct.2015.02.011   Refractive index (Na D-line)    tetrahydrofuran + 1-hexyl-3-methylimidazolium hexafluorophosphate  (77 pnts)
• Dataset 19 in paper 10.1016/j.jct.2015.02.011   Mass density, kg/m3    tetrahydrofuran + 1-octyl-3-methylimidazolium hexafluorophosphate  (77 pnts)
• Dataset 20 in paper 10.1016/j.jct.2015.02.011   Speed of sound, m/s    tetrahydrofuran + 1-octyl-3-methylimidazolium hexafluorophosphate  (77 pnts)
• Dataset 21 in paper 10.1016/j.jct.2015.02.011   Refractive index (Na D-line)    tetrahydrofuran + 1-octyl-3-methylimidazolium hexafluorophosphate  (77 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.02.013   Mass density, kg/m3    3,7-dimethyl-6-octen-1-ol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.02.013   Refractive index (Na D-line)    3,7-dimethyl-6-octen-1-ol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.02.013   Mass density, kg/m3    1-propanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.02.013   Refractive index (Na D-line)    1-propanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.02.013   Mass density, kg/m3    acetone  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.02.013   Refractive index (Na D-line)    acetone  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.02.013   Mass density, kg/m3    water  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.02.013   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.02.013   Mole fraction,Mole fraction,Mole fraction    propan-1-ol + 3,7-dimethyl-6-octen-1-ol + water  (24 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.02.013   Mole fraction,Mole fraction,Mole fraction    acetone + 3,7-dimethyl-6-octen-1-ol + water  (22 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.02.014   Partial molar enthalpy, kJ/mol    cobalt + copper + zirconium  (138 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.02.015   Molar enthalpy of vaporization or sublimation, kJ/mol    2-buten-1-ol, 3-methyl-, acetate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.02.015   Vapor or sublimation pressure, kPa    2-buten-1-ol, 3-methyl-, acetate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.02.015   Normal boiling temperature, K    2-buten-1-ol, 3-methyl-, acetate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.02.015   Molar enthalpy of vaporization or sublimation, kJ/mol    (2E,4E)-2,4-hexadien-1-yl acetate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.02.015   Vapor or sublimation pressure, kPa    (2E,4E)-2,4-hexadien-1-yl acetate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.02.015   Normal boiling temperature, K    (2E,4E)-2,4-hexadien-1-yl acetate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.02.015   Molar enthalpy of vaporization or sublimation, kJ/mol    ethyl 2-methylpentanoate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.02.015   Vapor or sublimation pressure, kPa    ethyl 2-methylpentanoate  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.02.015   Normal boiling temperature, K    ethyl 2-methylpentanoate  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.02.015   Molar enthalpy of vaporization or sublimation, kJ/mol    (Z)-3-hexenyl propionate  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.02.015   Vapor or sublimation pressure, kPa    (Z)-3-hexenyl propionate  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.02.015   Normal boiling temperature, K    (Z)-3-hexenyl propionate  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.02.015   Molar enthalpy of vaporization or sublimation, kJ/mol    allyl hexanoate  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.02.015   Vapor or sublimation pressure, kPa    allyl hexanoate  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2015.02.015   Normal boiling temperature, K    allyl hexanoate  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2015.02.015   Molar enthalpy of vaporization or sublimation, kJ/mol    pentyl butanoate  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2015.02.015   Vapor or sublimation pressure, kPa    pentyl butanoate  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2015.02.015   Normal boiling temperature, K    pentyl butanoate  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2015.02.015   Molar enthalpy of vaporization or sublimation, kJ/mol    3-methylbutyl 2-methylpropanoate  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2015.02.015   Vapor or sublimation pressure, kPa    3-methylbutyl 2-methylpropanoate  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2015.02.015   Normal boiling temperature, K    3-methylbutyl 2-methylpropanoate  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2015.02.015   Molar enthalpy of vaporization or sublimation, kJ/mol    2-phenylethyl acetate  (1 pnts)
• Dataset 23 in paper 10.1016/j.jct.2015.02.015   Vapor or sublimation pressure, kPa    2-phenylethyl acetate  (1 pnts)
• Dataset 24 in paper 10.1016/j.jct.2015.02.015   Normal boiling temperature, K    2-phenylethyl acetate  (1 pnts)
• Dataset 25 in paper 10.1016/j.jct.2015.02.015   Molar enthalpy of vaporization or sublimation, kJ/mol    (Z)-3-hexen-1-yl butyrate  (1 pnts)
• Dataset 26 in paper 10.1016/j.jct.2015.02.015   Vapor or sublimation pressure, kPa    (Z)-3-hexen-1-yl butyrate  (1 pnts)
• Dataset 27 in paper 10.1016/j.jct.2015.02.015   Normal boiling temperature, K    (Z)-3-hexen-1-yl butyrate  (1 pnts)
• Dataset 28 in paper 10.1016/j.jct.2015.02.015   Molar enthalpy of vaporization or sublimation, kJ/mol    (+/-)-cis-3-hexenyl 2-methylbutyrate  (1 pnts)
• Dataset 29 in paper 10.1016/j.jct.2015.02.015   Vapor or sublimation pressure, kPa    (+/-)-cis-3-hexenyl 2-methylbutyrate  (1 pnts)
• Dataset 30 in paper 10.1016/j.jct.2015.02.015   Normal boiling temperature, K    (+/-)-cis-3-hexenyl 2-methylbutyrate  (1 pnts)
• Dataset 31 in paper 10.1016/j.jct.2015.02.015   Molar enthalpy of vaporization or sublimation, kJ/mol    ethyl trans-3-phenylpropenoate  (1 pnts)
• Dataset 32 in paper 10.1016/j.jct.2015.02.015   Vapor or sublimation pressure, kPa    ethyl trans-3-phenylpropenoate  (1 pnts)
• Dataset 33 in paper 10.1016/j.jct.2015.02.015   Normal boiling temperature, K    ethyl trans-3-phenylpropenoate  (1 pnts)
• Dataset 34 in paper 10.1016/j.jct.2015.02.015   Molar enthalpy of vaporization or sublimation, kJ/mol    2-phenylethyl propanoate  (1 pnts)
• Dataset 35 in paper 10.1016/j.jct.2015.02.015   Vapor or sublimation pressure, kPa    2-phenylethyl propanoate  (1 pnts)
• Dataset 36 in paper 10.1016/j.jct.2015.02.015   Normal boiling temperature, K    2-phenylethyl propanoate  (1 pnts)
• Dataset 37 in paper 10.1016/j.jct.2015.02.015   Molar enthalpy of vaporization or sublimation, kJ/mol    (Z)-oct-5-en-1-yl propionate  (1 pnts)
• Dataset 38 in paper 10.1016/j.jct.2015.02.015   Vapor or sublimation pressure, kPa    (Z)-oct-5-en-1-yl propionate  (1 pnts)
• Dataset 39 in paper 10.1016/j.jct.2015.02.015   Normal boiling temperature, K    (Z)-oct-5-en-1-yl propionate  (1 pnts)
• Dataset 40 in paper 10.1016/j.jct.2015.02.015   Molar enthalpy of vaporization or sublimation, kJ/mol    heptyl butanoate  (1 pnts)
• Dataset 41 in paper 10.1016/j.jct.2015.02.015   Vapor or sublimation pressure, kPa    heptyl butanoate  (1 pnts)
• Dataset 42 in paper 10.1016/j.jct.2015.02.015   Normal boiling temperature, K    heptyl butanoate  (1 pnts)
• Dataset 43 in paper 10.1016/j.jct.2015.02.015   Molar enthalpy of vaporization or sublimation, kJ/mol    phenethyl butyrate  (1 pnts)
• Dataset 44 in paper 10.1016/j.jct.2015.02.015   Vapor or sublimation pressure, kPa    phenethyl butyrate  (1 pnts)
• Dataset 45 in paper 10.1016/j.jct.2015.02.015   Normal boiling temperature, K    phenethyl butyrate  (1 pnts)
• Dataset 46 in paper 10.1016/j.jct.2015.02.015   Molar enthalpy of vaporization or sublimation, kJ/mol    linalyl acetate  (1 pnts)
• Dataset 47 in paper 10.1016/j.jct.2015.02.015   Vapor or sublimation pressure, kPa    linalyl acetate  (1 pnts)
• Dataset 48 in paper 10.1016/j.jct.2015.02.015   Normal boiling temperature, K    linalyl acetate  (1 pnts)
• Dataset 49 in paper 10.1016/j.jct.2015.02.015   Molar enthalpy of vaporization or sublimation, kJ/mol    3,7-dimethyl-6-octen-1-yl acetate  (1 pnts)
• Dataset 50 in paper 10.1016/j.jct.2015.02.015   Vapor or sublimation pressure, kPa    3,7-dimethyl-6-octen-1-yl acetate  (1 pnts)
• Dataset 51 in paper 10.1016/j.jct.2015.02.015   Normal boiling temperature, K    3,7-dimethyl-6-octen-1-yl acetate  (1 pnts)
• Dataset 52 in paper 10.1016/j.jct.2015.02.015   Molar enthalpy of vaporization or sublimation, kJ/mol    phenethyl hexanoate  (1 pnts)
• Dataset 53 in paper 10.1016/j.jct.2015.02.015   Vapor or sublimation pressure, kPa    phenethyl hexanoate  (1 pnts)
• Dataset 54 in paper 10.1016/j.jct.2015.02.015   Normal boiling temperature, K    phenethyl hexanoate  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.02.017   Mass density, kg/m3    water  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.02.017   Mass density, kg/m3    D-glucose + water + 1,1'-(butane-1,4-diyl)bis(3-methyl-1H-imidazol-3-ium) dibromide  (42 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.02.017   Viscosity, Pa*s    D-glucose + water + 1,1'-(butane-1,4-diyl)bis(3-methyl-1H-imidazol-3-ium) dibromide  (43 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.02.017   Mass density, kg/m3    D-glucose + water + 1,1'-(pentane-1,5-diyl)bis(3-methyl-1H-imidazol-3-ium) dibromide  (39 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.02.017   Viscosity, Pa*s    D-glucose + water + 1,1'-(pentane-1,5-diyl)bis(3-methyl-1H-imidazol-3-ium) dibromide  (41 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.02.017   Mass density, kg/m3    D-glucose + water + 1,1'-(hexane-1,6-diyl)bis(3-methyl-1H-imidazol-3-ium) bromide  (36 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.02.017   Viscosity, Pa*s    D-glucose + water + 1,1'-(hexane-1,6-diyl)bis(3-methyl-1H-imidazol-3-ium) bromide  (41 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.02.017   Mass density, kg/m3    1,1'-(butane-1,4-diyl)bis(3-methyl-1H-imidazol-3-ium) dibromide + water  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.02.017   Viscosity, Pa*s    1,1'-(butane-1,4-diyl)bis(3-methyl-1H-imidazol-3-ium) dibromide + water  (7 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.02.017   Mass density, kg/m3    D(+)-glucose + water  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.02.017   Viscosity, Pa*s    D(+)-glucose + water  (5 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.02.017   Mass density, kg/m3    1,1'-(pentane-1,5-diyl)bis(3-methyl-1H-imidazol-3-ium) dibromide + water  (5 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.02.017   Viscosity, Pa*s    1,1'-(pentane-1,5-diyl)bis(3-methyl-1H-imidazol-3-ium) dibromide + water  (6 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.02.017   Mass density, kg/m3    water + 1,1'-(hexane-1,6-diyl)bis(3-methyl-1H-imidazol-3-ium) bromide  (5 pnts)
• Dataset 15 in paper 10.1016/j.jct.2015.02.017   Viscosity, Pa*s    water + 1,1'-(hexane-1,6-diyl)bis(3-methyl-1H-imidazol-3-ium) bromide  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.02.018   Mass density, kg/m3    cyclopentanone + 2-pyrrolidinone + 1-ethyl-3-methylimidazolium tetrafluoroborate  (108 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.02.018   Speed of sound, m/s    cyclopentanone + 2-pyrrolidinone + 1-ethyl-3-methylimidazolium tetrafluoroborate  (108 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.02.018   Mass density, kg/m3    cyclohexanone + 2-pyrrolidinone + 1-ethyl-3-methylimidazolium tetrafluoroborate  (108 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.02.018   Speed of sound, m/s    cyclohexanone + 2-pyrrolidinone + 1-ethyl-3-methylimidazolium tetrafluoroborate  (108 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.02.018   Mass density, kg/m3    cyclopentanone + N-methylpyrrolidone + 1-ethyl-3-methylimidazolium tetrafluoroborate  (108 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.02.018   Speed of sound, m/s    cyclopentanone + N-methylpyrrolidone + 1-ethyl-3-methylimidazolium tetrafluoroborate  (108 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.02.018   Mass density, kg/m3    cyclohexanone + N-methylpyrrolidone + 1-ethyl-3-methylimidazolium tetrafluoroborate  (108 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.02.018   Speed of sound, m/s    cyclohexanone + N-methylpyrrolidone + 1-ethyl-3-methylimidazolium tetrafluoroborate  (108 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.02.019   Refractive index (Na D-line)    methyl pentanoate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.02.019   Mass density, kg/m3    methyl pentanoate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.02.019   Refractive index (Na D-line)    methyl methanoate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.02.019   Mass density, kg/m3    methyl methanoate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.02.019   Refractive index (Na D-line)    methanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.02.019   Mass density, kg/m3    methanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.02.019   Mass density, kg/m3    methyl methanoate + methyl pentanoate  (19 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.02.019   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methyl methanoate + methyl pentanoate  (18 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.02.019   Mass density, kg/m3    methanol + methyl pentanoate  (20 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.02.019   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methanol + methyl pentanoate  (20 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.02.019   Mass density, kg/m3    methanol + methanoic acid, methyl ester  (18 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.02.019   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methanol + methanoic acid, methyl ester  (21 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.02.019   Mass density, kg/m3    methanol + methyl methanoate + methyl pentanoate  (84 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.02.019   Molar enthalpy of mixing with solvent, kJ/mol    methanol + methyl methanoate + methyl pentanoate  (84 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.02.020   Mass density, kg/m3    1-ethylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (11 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.02.020   Speed of sound, m/s    1-ethylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (11 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.02.020   Refractive index (Na D-line)    1-ethylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (11 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.02.020   Viscosity, Pa*s    1-ethylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (11 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.02.020   Mass density, kg/m3    1-ethyl-2-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (11 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.02.020   Speed of sound, m/s    1-ethyl-2-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (11 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.02.020   Refractive index (Na D-line)    1-ethyl-2-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (11 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.02.020   Viscosity, Pa*s    1-ethyl-2-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (11 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.02.020   Mass density, kg/m3    1-ethyl-3-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (11 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.02.020   Speed of sound, m/s    1-ethyl-3-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (11 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.02.020   Refractive index (Na D-line)    1-ethyl-3-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (11 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.02.020   Viscosity, Pa*s    1-ethyl-3-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (11 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.02.020   Mass density, kg/m3    1-ethyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (11 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.02.020   Speed of sound, m/s    1-ethyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (11 pnts)
• Dataset 15 in paper 10.1016/j.jct.2015.02.020   Refractive index (Na D-line)    1-ethyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (11 pnts)
• Dataset 16 in paper 10.1016/j.jct.2015.02.020   Viscosity, Pa*s    1-ethyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (11 pnts)
• Dataset 17 in paper 10.1016/j.jct.2015.02.020   Mass density, kg/m3    water + 1-ethylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (30 pnts)
• Dataset 18 in paper 10.1016/j.jct.2015.02.020   Speed of sound, m/s    water + 1-ethylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (30 pnts)
• Dataset 19 in paper 10.1016/j.jct.2015.02.020   Refractive index (Na D-line)    water + 1-ethylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (30 pnts)
• Dataset 20 in paper 10.1016/j.jct.2015.02.020   Viscosity, Pa*s    water + 1-ethylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (30 pnts)
• Dataset 21 in paper 10.1016/j.jct.2015.02.020   (Relative) activity    water + 1-ethylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (2 pnts)
• Dataset 22 in paper 10.1016/j.jct.2015.02.020   Mole fraction    water + 1-ethylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 23 in paper 10.1016/j.jct.2015.02.020   Mass density, kg/m3    water + 1-ethyl-2-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (30 pnts)
• Dataset 24 in paper 10.1016/j.jct.2015.02.020   Speed of sound, m/s    water + 1-ethyl-2-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (30 pnts)
• Dataset 25 in paper 10.1016/j.jct.2015.02.020   Refractive index (Na D-line)    water + 1-ethyl-2-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (30 pnts)
• Dataset 26 in paper 10.1016/j.jct.2015.02.020   Viscosity, Pa*s    water + 1-ethyl-2-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (30 pnts)
• Dataset 27 in paper 10.1016/j.jct.2015.02.020   Mole fraction    water + 1-ethyl-2-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (1 pnts)
• Dataset 28 in paper 10.1016/j.jct.2015.02.020   (Relative) activity    water + 1-ethyl-2-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (2 pnts)
• Dataset 29 in paper 10.1016/j.jct.2015.02.020   Mass density, kg/m3    water + 1-ethyl-3-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (30 pnts)
• Dataset 30 in paper 10.1016/j.jct.2015.02.020   Speed of sound, m/s    water + 1-ethyl-3-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (30 pnts)
• Dataset 31 in paper 10.1016/j.jct.2015.02.020   Refractive index (Na D-line)    water + 1-ethyl-3-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (30 pnts)
• Dataset 32 in paper 10.1016/j.jct.2015.02.020   Viscosity, Pa*s    water + 1-ethyl-3-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (30 pnts)
• Dataset 33 in paper 10.1016/j.jct.2015.02.020   Mole fraction    water + 1-ethyl-3-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (1 pnts)
• Dataset 34 in paper 10.1016/j.jct.2015.02.020   (Relative) activity    water + 1-ethyl-3-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (2 pnts)
• Dataset 35 in paper 10.1016/j.jct.2015.02.020   Mass density, kg/m3    water + 1-ethyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (30 pnts)
• Dataset 36 in paper 10.1016/j.jct.2015.02.020   Speed of sound, m/s    water + 1-ethyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (30 pnts)
• Dataset 37 in paper 10.1016/j.jct.2015.02.020   Refractive index (Na D-line)    water + 1-ethyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (30 pnts)
• Dataset 38 in paper 10.1016/j.jct.2015.02.020   Viscosity, Pa*s    water + 1-ethyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (29 pnts)
• Dataset 39 in paper 10.1016/j.jct.2015.02.020   Mole fraction    water + 1-ethyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (1 pnts)
• Dataset 40 in paper 10.1016/j.jct.2015.02.020   (Relative) activity    water + 1-ethyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (2 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.02.022   Refractive index (Na D-line)    ethyl trifluoroacetate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.02.022   Vapor or sublimation pressure, kPa    ethyl trifluoroacetate  (18 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.02.022   Mass density, kg/m3    ethyl trifluoroacetate  (10 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.02.022   Viscosity, Pa*s    ethyl trifluoroacetate  (17 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.02.022   Viscosity, Pa*s    methanol  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.02.022   Vapor or sublimation pressure, kPa    methanol  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.02.023   Mass density, kg/m3    1,3-dimethylimidazolium methyl phosphonate  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.02.023   Mass density, kg/m3    1-ethyl-3-methylimidazolium methyl phosphonate  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    nonane + 1,3-dimethylimidazolium methyl phosphonate  (2 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    decane + 1,3-dimethylimidazolium methyl phosphonate  (2 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    undecane + 1,3-dimethylimidazolium methyl phosphonate  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    dodecane + 1,3-dimethylimidazolium methyl phosphonate  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    tridecane + 1,3-dimethylimidazolium methyl phosphonate  (4 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    tetradecane + 1,3-dimethylimidazolium methyl phosphonate  (4 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    cyclohexane + 1,3-dimethylimidazolium methyl phosphonate  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    methylcyclohexane + 1,3-dimethylimidazolium methyl phosphonate  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    cycloheptane + 1,3-dimethylimidazolium methyl phosphonate  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    benzene + 1,3-dimethylimidazolium methyl phosphonate  (4 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    toluene + 1,3-dimethylimidazolium methyl phosphonate  (4 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    ethylbenzene + 1,3-dimethylimidazolium methyl phosphonate  (4 pnts)
• Dataset 15 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    1,3-dimethylbenzene + 1,3-dimethylimidazolium methyl phosphonate  (4 pnts)
• Dataset 16 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    1,4-dimethylbenzene + 1,3-dimethylimidazolium methyl phosphonate  (4 pnts)
• Dataset 17 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    1,2-dimethylbenzene + 1,3-dimethylimidazolium methyl phosphonate  (4 pnts)
• Dataset 18 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    1-hexyne + 1,3-dimethylimidazolium methyl phosphonate  (4 pnts)
• Dataset 19 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    1-heptyne + 1,3-dimethylimidazolium methyl phosphonate  (4 pnts)
• Dataset 20 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    butanone + 1,3-dimethylimidazolium methyl phosphonate  (4 pnts)
• Dataset 21 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    pentan-2-one + 1,3-dimethylimidazolium methyl phosphonate  (4 pnts)
• Dataset 22 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    pentan-3-one + 1,3-dimethylimidazolium methyl phosphonate  (4 pnts)
• Dataset 23 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    1,4-dioxane + 1,3-dimethylimidazolium methyl phosphonate  (4 pnts)
• Dataset 24 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    methanol + 1,3-dimethylimidazolium methyl phosphonate  (1 pnts)
• Dataset 25 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    ethanol + 1,3-dimethylimidazolium methyl phosphonate  (1 pnts)
• Dataset 26 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    propan-1-ol + 1,3-dimethylimidazolium methyl phosphonate  (1 pnts)
• Dataset 27 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    trichloromethane + 1,3-dimethylimidazolium methyl phosphonate  (4 pnts)
• Dataset 28 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    dichloromethane + 1,3-dimethylimidazolium methyl phosphonate  (4 pnts)
• Dataset 29 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    tetrachloromethane + 1,3-dimethylimidazolium methyl phosphonate  (3 pnts)
• Dataset 30 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    acetonitrile + 1,3-dimethylimidazolium methyl phosphonate  (4 pnts)
• Dataset 31 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    nitromethane + 1,3-dimethylimidazolium methyl phosphonate  (4 pnts)
• Dataset 32 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    1-nitropropane + 1,3-dimethylimidazolium methyl phosphonate  (4 pnts)
• Dataset 33 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    triethylamine + 1,3-dimethylimidazolium methyl phosphonate  (2 pnts)
• Dataset 34 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    pyridine + 1,3-dimethylimidazolium methyl phosphonate  (4 pnts)
• Dataset 35 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    thiophene + 1,3-dimethylimidazolium methyl phosphonate  (4 pnts)
• Dataset 36 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    octane + 1-ethyl-3-methylimidazolium methyl phosphonate  (1 pnts)
• Dataset 37 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    nonane + 1-ethyl-3-methylimidazolium methyl phosphonate  (2 pnts)
• Dataset 38 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    decane + 1-ethyl-3-methylimidazolium methyl phosphonate  (3 pnts)
• Dataset 39 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    undecane + 1-ethyl-3-methylimidazolium methyl phosphonate  (3 pnts)
• Dataset 40 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    dodecane + 1-ethyl-3-methylimidazolium methyl phosphonate  (4 pnts)
• Dataset 41 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    tridecane + 1-ethyl-3-methylimidazolium methyl phosphonate  (4 pnts)
• Dataset 42 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    tetradecane + 1-ethyl-3-methylimidazolium methyl phosphonate  (4 pnts)
• Dataset 43 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    methylcyclopentane + 1-ethyl-3-methylimidazolium methyl phosphonate  (1 pnts)
• Dataset 44 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    cyclohexane + 1-ethyl-3-methylimidazolium methyl phosphonate  (2 pnts)
• Dataset 45 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    methylcyclohexane + 1-ethyl-3-methylimidazolium methyl phosphonate  (2 pnts)
• Dataset 46 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    cycloheptane + 1-ethyl-3-methylimidazolium methyl phosphonate  (4 pnts)
• Dataset 47 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    benzene + 1-ethyl-3-methylimidazolium methyl phosphonate  (4 pnts)
• Dataset 48 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    toluene + 1-ethyl-3-methylimidazolium methyl phosphonate  (4 pnts)
• Dataset 49 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    ethylbenzene + 1-ethyl-3-methylimidazolium methyl phosphonate  (4 pnts)
• Dataset 50 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    1,3-dimethylbenzene + 1-ethyl-3-methylimidazolium methyl phosphonate  (4 pnts)
• Dataset 51 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    1,4-dimethylbenzene + 1-ethyl-3-methylimidazolium methyl phosphonate  (4 pnts)
• Dataset 52 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    1,2-dimethylbenzene + 1-ethyl-3-methylimidazolium methyl phosphonate  (4 pnts)
• Dataset 53 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    1-hexyne + 1-ethyl-3-methylimidazolium methyl phosphonate  (4 pnts)
• Dataset 54 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    1-heptyne + 1-ethyl-3-methylimidazolium methyl phosphonate  (4 pnts)
• Dataset 55 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    butanone + 1-ethyl-3-methylimidazolium methyl phosphonate  (4 pnts)
• Dataset 56 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    pentan-2-one + 1-ethyl-3-methylimidazolium methyl phosphonate  (4 pnts)
• Dataset 57 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    pentan-3-one + 1-ethyl-3-methylimidazolium methyl phosphonate  (4 pnts)
• Dataset 58 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    1,4-dioxane + 1-ethyl-3-methylimidazolium methyl phosphonate  (4 pnts)
• Dataset 59 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    methanol + 1-ethyl-3-methylimidazolium methyl phosphonate  (3 pnts)
• Dataset 60 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    ethanol + 1-ethyl-3-methylimidazolium methyl phosphonate  (3 pnts)
• Dataset 61 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    propan-1-ol + 1-ethyl-3-methylimidazolium methyl phosphonate  (2 pnts)
• Dataset 62 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    propan-2-ol + 1-ethyl-3-methylimidazolium methyl phosphonate  (3 pnts)
• Dataset 63 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    2-methyl-1-propanol + 1-ethyl-3-methylimidazolium methyl phosphonate  (2 pnts)
• Dataset 64 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    butan-1-ol + 1-ethyl-3-methylimidazolium methyl phosphonate  (2 pnts)
• Dataset 65 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    diethyl ether + 1-ethyl-3-methylimidazolium methyl phosphonate  (4 pnts)
• Dataset 66 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    trichloromethane + 1-ethyl-3-methylimidazolium methyl phosphonate  (4 pnts)
• Dataset 67 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    dichloromethane + 1-ethyl-3-methylimidazolium methyl phosphonate  (3 pnts)
• Dataset 68 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    tetrachloromethane + 1-ethyl-3-methylimidazolium methyl phosphonate  (2 pnts)
• Dataset 69 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    acetonitrile + 1-ethyl-3-methylimidazolium methyl phosphonate  (4 pnts)
• Dataset 70 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    nitromethane + 1-ethyl-3-methylimidazolium methyl phosphonate  (4 pnts)
• Dataset 71 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    1-nitropropane + 1-ethyl-3-methylimidazolium methyl phosphonate  (4 pnts)
• Dataset 72 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    triethylamine + 1-ethyl-3-methylimidazolium methyl phosphonate  (2 pnts)
• Dataset 73 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    pyridine + 1-ethyl-3-methylimidazolium methyl phosphonate  (4 pnts)
• Dataset 74 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    thiophene + 1-ethyl-3-methylimidazolium methyl phosphonate  (4 pnts)
• Dataset 75 in paper 10.1016/j.jct.2015.02.023   Activity coefficient    methanal + 1-ethyl-3-methylimidazolium methyl phosphonate  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.02.024   Normal melting temperature, K    4-(3-hydroxypropyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.02.024   Triple point temperature, K    4-(3-hydroxypropyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.02.024   Mass density, kg/m3    4-(3-hydroxypropyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (8 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.02.024   Viscosity, Pa*s    4-(3-hydroxypropyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (8 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.02.024   Activity coefficient    hexane + 4-(3-hydroxypropyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.02.024   Activity coefficient    3-methylpentane + 4-(3-hydroxypropyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.02.024   Activity coefficient    heptane + 4-(3-hydroxypropyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (8 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.02.024   Activity coefficient    octane + 4-(3-hydroxypropyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.02.024   Activity coefficient    2,2,4-trimethylpentane + 4-(3-hydroxypropyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.02.024   Activity coefficient    nonane + 4-(3-hydroxypropyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.02.024   Activity coefficient    decane + 4-(3-hydroxypropyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.02.024   Activity coefficient    cyclopentane + 4-(3-hydroxypropyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.02.024   Activity coefficient    cyclohexane + 4-(3-hydroxypropyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.02.024   Activity coefficient    methylcyclohexane + 4-(3-hydroxypropyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 15 in paper 10.1016/j.jct.2015.02.024   Activity coefficient    cycloheptane + 4-(3-hydroxypropyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 16 in paper 10.1016/j.jct.2015.02.024   Activity coefficient    cyclooctane + 4-(3-hydroxypropyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 17 in paper 10.1016/j.jct.2015.02.024   Activity coefficient    1-pentene + 4-(3-hydroxypropyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (4 pnts)
• Dataset 18 in paper 10.1016/j.jct.2015.02.024   Activity coefficient    hex-1-ene + 4-(3-hydroxypropyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (5 pnts)
• Dataset 19 in paper 10.1016/j.jct.2015.02.024   Activity coefficient    cyclohexene + 4-(3-hydroxypropyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 20 in paper 10.1016/j.jct.2015.02.024   Activity coefficient    1-heptene + 4-(3-hydroxypropyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 21 in paper 10.1016/j.jct.2015.02.024   Activity coefficient    oct-1-ene + 4-(3-hydroxypropyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 22 in paper 10.1016/j.jct.2015.02.024   Activity coefficient    1-decene + 4-(3-hydroxypropyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 23 in paper 10.1016/j.jct.2015.02.024   Activity coefficient    1-pentyne + 4-(3-hydroxypropyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 24 in paper 10.1016/j.jct.2015.02.024   Activity coefficient    1-hexyne + 4-(3-hydroxypropyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 25 in paper 10.1016/j.jct.2015.02.024   Activity coefficient    1-heptyne + 4-(3-hydroxypropyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 26 in paper 10.1016/j.jct.2015.02.024   Activity coefficient    1-octyne + 4-(3-hydroxypropyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 27 in paper 10.1016/j.jct.2015.02.024   Activity coefficient    benzene + 4-(3-hydroxypropyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 28 in paper 10.1016/j.jct.2015.02.024   Activity coefficient    toluene + 4-(3-hydroxypropyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 29 in paper 10.1016/j.jct.2015.02.024   Activity coefficient    ethylbenzene + 4-(3-hydroxypropyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 30 in paper 10.1016/j.jct.2015.02.024   Activity coefficient    1,2-dimethylbenzene + 4-(3-hydroxypropyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 31 in paper 10.1016/j.jct.2015.02.024   Activity coefficient    1,3-dimethylbenzene + 4-(3-hydroxypropyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 32 in paper 10.1016/j.jct.2015.02.024   Activity coefficient    1,4-dimethylbenzene + 4-(3-hydroxypropyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 33 in paper 10.1016/j.jct.2015.02.024   Activity coefficient    styrene + 4-(3-hydroxypropyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 34 in paper 10.1016/j.jct.2015.02.024   Activity coefficient    (1-methylethenyl)benzene + 4-(3-hydroxypropyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 35 in paper 10.1016/j.jct.2015.02.024   Activity coefficient    thiophene + 4-(3-hydroxypropyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 36 in paper 10.1016/j.jct.2015.02.024   Activity coefficient    pyridine + 4-(3-hydroxypropyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 37 in paper 10.1016/j.jct.2015.02.024   Activity coefficient    methanol + 4-(3-hydroxypropyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 38 in paper 10.1016/j.jct.2015.02.024   Activity coefficient    ethanol + 4-(3-hydroxypropyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 39 in paper 10.1016/j.jct.2015.02.024   Activity coefficient    propan-1-ol + 4-(3-hydroxypropyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 40 in paper 10.1016/j.jct.2015.02.024   Activity coefficient    propan-2-ol + 4-(3-hydroxypropyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 41 in paper 10.1016/j.jct.2015.02.024   Activity coefficient    butan-1-ol + 4-(3-hydroxypropyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 42 in paper 10.1016/j.jct.2015.02.024   Activity coefficient    butan-2-ol + 4-(3-hydroxypropyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 43 in paper 10.1016/j.jct.2015.02.024   Activity coefficient    2-methyl-1-propanol + 4-(3-hydroxypropyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 44 in paper 10.1016/j.jct.2015.02.024   Activity coefficient    2-methylpropan-2-ol + 4-(3-hydroxypropyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 45 in paper 10.1016/j.jct.2015.02.024   Activity coefficient    water + 4-(3-hydroxypropyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 46 in paper 10.1016/j.jct.2015.02.024   Activity coefficient    methyl ethanoate + 4-(3-hydroxypropyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 47 in paper 10.1016/j.jct.2015.02.024   Activity coefficient    methyl propanoate + 4-(3-hydroxypropyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 48 in paper 10.1016/j.jct.2015.02.024   Activity coefficient    methyl butanoate + 4-(3-hydroxypropyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 49 in paper 10.1016/j.jct.2015.02.024   Activity coefficient    ethyl acetate + 4-(3-hydroxypropyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 50 in paper 10.1016/j.jct.2015.02.024   Activity coefficient    vinyl acetate + 4-(3-hydroxypropyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 51 in paper 10.1016/j.jct.2015.02.024   Activity coefficient    tetrahydrofuran + 4-(3-hydroxypropyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 52 in paper 10.1016/j.jct.2015.02.024   Activity coefficient    1,4-dioxane + 4-(3-hydroxypropyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 53 in paper 10.1016/j.jct.2015.02.024   Activity coefficient    2-methoxy-2-methylpropane + 4-(3-hydroxypropyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 54 in paper 10.1016/j.jct.2015.02.024   Activity coefficient    2-ethoxy-2-methylpropane + 4-(3-hydroxypropyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 55 in paper 10.1016/j.jct.2015.02.024   Activity coefficient    2-methoxy-2-methylbutane + 4-(3-hydroxypropyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 56 in paper 10.1016/j.jct.2015.02.024   Activity coefficient    diethyl ether + 4-(3-hydroxypropyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 57 in paper 10.1016/j.jct.2015.02.024   Activity coefficient    dipropyl ether + 4-(3-hydroxypropyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 58 in paper 10.1016/j.jct.2015.02.024   Activity coefficient    diisopropyl ether + 4-(3-hydroxypropyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 59 in paper 10.1016/j.jct.2015.02.024   Activity coefficient    dibutyl ether + 4-(3-hydroxypropyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 60 in paper 10.1016/j.jct.2015.02.024   Activity coefficient    acetone + 4-(3-hydroxypropyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 61 in paper 10.1016/j.jct.2015.02.024   Activity coefficient    pentan-2-one + 4-(3-hydroxypropyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 62 in paper 10.1016/j.jct.2015.02.024   Activity coefficient    pentan-3-one + 4-(3-hydroxypropyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 63 in paper 10.1016/j.jct.2015.02.024   Activity coefficient    butanal + 4-(3-hydroxypropyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 64 in paper 10.1016/j.jct.2015.02.024   Activity coefficient    acetonitrile + 4-(3-hydroxypropyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 65 in paper 10.1016/j.jct.2015.02.024   Activity coefficient    1-nitropropane + 4-(3-hydroxypropyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.02.025   Mass density, kg/m3    1-ethylpyridinium dicyanamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.02.025   Refractive index (Na D-line)    1-ethylpyridinium dicyanamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.02.025   Surface tension liquid-gas, N/m    1-ethylpyridinium dicyanamide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.02.025   Normal melting temperature, K    1-ethylpyridinium dicyanamide  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.02.025   Triple point temperature, K    1-ethylpyridinium dicyanamide  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.02.025   Mass density, kg/m3    1-propylpyridinium dicyanamide  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.02.025   Refractive index (Na D-line)    1-propylpyridinium dicyanamide  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.02.025   Surface tension liquid-gas, N/m    1-propylpyridinium dicyanamide  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.02.025   Normal melting temperature, K    1-propylpyridinium dicyanamide  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.02.025   Mass density, kg/m3    1-butylpyridinium dicyanamide  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.02.025   Refractive index (Na D-line)    1-butylpyridinium dicyanamide  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.02.025   Surface tension liquid-gas, N/m    1-butylpyridinium dicyanamide  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.02.025   Triple point temperature, K    1-butylpyridinium dicyanamide  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.02.025   Mass density, kg/m3    1-pentylpyridinium dicyanamide  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2015.02.025   Refractive index (Na D-line)    1-pentylpyridinium dicyanamide  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2015.02.025   Surface tension liquid-gas, N/m    1-pentylpyridinium dicyanamide  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2015.02.025   Triple point temperature, K    1-pentylpyridinium dicyanamide  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2015.02.025   Mass density, kg/m3    1-hexylpyridinium dicyanamide  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2015.02.025   Refractive index (Na D-line)    1-hexylpyridinium dicyanamide  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2015.02.025   Surface tension liquid-gas, N/m    1-hexylpyridinium dicyanamide  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2015.02.025   Triple point temperature, K    1-hexylpyridinium dicyanamide  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2015.02.025   Mass density, kg/m3    water + 1-ethylpyridinium dicyanamide  (5 pnts)
• Dataset 23 in paper 10.1016/j.jct.2015.02.025   Refractive index (Na D-line)    water + 1-ethylpyridinium dicyanamide  (5 pnts)
• Dataset 24 in paper 10.1016/j.jct.2015.02.025   Surface tension liquid-gas, N/m    water + 1-ethylpyridinium dicyanamide  (5 pnts)
• Dataset 25 in paper 10.1016/j.jct.2015.02.025   Mass density, kg/m3    water + 1-propylpyridinium dicyanamide  (5 pnts)
• Dataset 26 in paper 10.1016/j.jct.2015.02.025   Refractive index (Na D-line)    water + 1-propylpyridinium dicyanamide  (5 pnts)
• Dataset 27 in paper 10.1016/j.jct.2015.02.025   Surface tension liquid-gas, N/m    water + 1-propylpyridinium dicyanamide  (5 pnts)
• Dataset 28 in paper 10.1016/j.jct.2015.02.025   Mass density, kg/m3    water + 1-butylpyridinium dicyanamide  (5 pnts)
• Dataset 29 in paper 10.1016/j.jct.2015.02.025   Refractive index (Na D-line)    water + 1-butylpyridinium dicyanamide  (5 pnts)
• Dataset 30 in paper 10.1016/j.jct.2015.02.025   Surface tension liquid-gas, N/m    water + 1-butylpyridinium dicyanamide  (5 pnts)
• Dataset 31 in paper 10.1016/j.jct.2015.02.025   Mass density, kg/m3    water + 1-pentylpyridinium dicyanamide  (5 pnts)
• Dataset 32 in paper 10.1016/j.jct.2015.02.025   Refractive index (Na D-line)    water + 1-pentylpyridinium dicyanamide  (5 pnts)
• Dataset 33 in paper 10.1016/j.jct.2015.02.025   Surface tension liquid-gas, N/m    water + 1-pentylpyridinium dicyanamide  (5 pnts)
• Dataset 34 in paper 10.1016/j.jct.2015.02.025   Mass density, kg/m3    water + 1-hexylpyridinium dicyanamide  (5 pnts)
• Dataset 35 in paper 10.1016/j.jct.2015.02.025   Refractive index (Na D-line)    water + 1-hexylpyridinium dicyanamide  (5 pnts)
• Dataset 36 in paper 10.1016/j.jct.2015.02.025   Surface tension liquid-gas, N/m    water + 1-hexylpyridinium dicyanamide  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.03.001   Refractive index (Na D-line)    hexane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.03.001   Relative permittivity at various frequencies    hexane  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.03.001   Relative permittivity at various frequencies    heptane  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.03.001   Relative permittivity at various frequencies    1-chlorobutane  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.03.001   Relative permittivity at various frequencies    2-chlorobutane  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.03.001   Relative permittivity at various frequencies    isobutyl chloride  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.03.001   Relative permittivity at various frequencies    tert-butyl chloride  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.03.001   Refractive index (Na D-line)    1-chlorobutane + hexane  (39 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.03.001   Relative permittivity at various frequencies    1-chlorobutane + hexane  (39 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.03.001   Refractive index (Na D-line)    1-methylpropyl chloride + n-hexane  (39 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.03.001   Relative permittivity at various frequencies    1-methylpropyl chloride + n-hexane  (39 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.03.001   Refractive index (Na D-line)    n-hexane + propane, 1-chloro-2-methyl-  (39 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.03.001   Relative permittivity at various frequencies    n-hexane + propane, 1-chloro-2-methyl-  (39 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.03.001   Refractive index (Na D-line)    n-hexane + 2-methyl-2-chloropropane  (39 pnts)
• Dataset 15 in paper 10.1016/j.jct.2015.03.001   Relative permittivity at various frequencies    n-hexane + 2-methyl-2-chloropropane  (39 pnts)
• Dataset 16 in paper 10.1016/j.jct.2015.03.001   Refractive index (Na D-line)    1-chlorobutane + heptane  (39 pnts)
• Dataset 17 in paper 10.1016/j.jct.2015.03.001   Relative permittivity at various frequencies    1-chlorobutane + heptane  (39 pnts)
• Dataset 18 in paper 10.1016/j.jct.2015.03.001   Refractive index (Na D-line)    1-methylpropyl chloride + heptane  (39 pnts)
• Dataset 19 in paper 10.1016/j.jct.2015.03.001   Relative permittivity at various frequencies    1-methylpropyl chloride + heptane  (39 pnts)
• Dataset 20 in paper 10.1016/j.jct.2015.03.001   Refractive index (Na D-line)    heptane + propane, 1-chloro-2-methyl-  (39 pnts)
• Dataset 21 in paper 10.1016/j.jct.2015.03.001   Relative permittivity at various frequencies    heptane + propane, 1-chloro-2-methyl-  (39 pnts)
• Dataset 22 in paper 10.1016/j.jct.2015.03.001   Refractive index (Na D-line)    heptane + 2-methyl-2-chloropropane  (39 pnts)
• Dataset 23 in paper 10.1016/j.jct.2015.03.001   Relative permittivity at various frequencies    heptane + 2-methyl-2-chloropropane  (39 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.03.002   Viscosity, Pa*s    1-butyl-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (48 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.03.002   Viscosity, Pa*s    1-butyl-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (11 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.03.002   Viscosity, Pa*s    1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (48 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.03.002   Viscosity, Pa*s    1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.03.002   Viscosity, Pa*s    2,6,10,15,19,23-hexamethyltetracosane  (48 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.03.003   Mole fraction,Mole fraction,Mole fraction    diisopropyl ether + octane + water  (14 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.03.003   Mole fraction    octane + water  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.03.003   Mole fraction    diisopropyl ether + water  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.03.003   Mole fraction    diisopropyl ether + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.03.004   Mass density, kg/m3    3-hexyl-1-methyl-1H-imidazolium bromide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.03.004   Refractive index (Na D-line)    3-hexyl-1-methyl-1H-imidazolium bromide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.03.004   Speed of sound, m/s    3-hexyl-1-methyl-1H-imidazolium bromide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.03.004   Mass density, kg/m3    1-ethyl-3-methylimidazolium ethylsulfate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.03.004   Refractive index (Na D-line)    1-ethyl-3-methylimidazolium ethylsulfate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.03.004   Speed of sound, m/s    1-ethyl-3-methylimidazolium ethylsulfate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.03.004   Mass density, kg/m3    thiophene  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.03.004   Refractive index (Na D-line)    thiophene  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.03.004   Speed of sound, m/s    thiophene  (2 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.03.004   Mass density, kg/m3    cyclohexane  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.03.004   Speed of sound, m/s    cyclohexane  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.03.004   Refractive index (Na D-line)    cyclohexane  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.03.004   Refractive index (Na D-line)    hexane  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.03.004   Mass density, kg/m3    hexane  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2015.03.004   Speed of sound, m/s    hexane  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2015.03.004   Mass density, kg/m3    thiophene + cyclohexane  (16 pnts)
• Dataset 17 in paper 10.1016/j.jct.2015.03.004   Speed of sound, m/s    thiophene + cyclohexane  (16 pnts)
• Dataset 18 in paper 10.1016/j.jct.2015.03.004   Refractive index (Na D-line)    thiophene + cyclohexane  (16 pnts)
• Dataset 19 in paper 10.1016/j.jct.2015.03.004   Mass density, kg/m3    thiophene + cyclohexane + 1-ethyl-3-methylimidazolium ethyl sulfate  (15 pnts)
• Dataset 20 in paper 10.1016/j.jct.2015.03.004   Speed of sound, m/s    thiophene + cyclohexane + 1-ethyl-3-methylimidazolium ethyl sulfate  (15 pnts)
• Dataset 21 in paper 10.1016/j.jct.2015.03.004   Refractive index (Na D-line)    thiophene + cyclohexane + 1-ethyl-3-methylimidazolium ethyl sulfate  (15 pnts)
• Dataset 22 in paper 10.1016/j.jct.2015.03.004   Mass density, kg/m3    thiophene + cyclohexane + 3-hexyl-1-methyl-1H-imidazolium bromide  (13 pnts)
• Dataset 23 in paper 10.1016/j.jct.2015.03.004   Speed of sound, m/s    thiophene + cyclohexane + 3-hexyl-1-methyl-1H-imidazolium bromide  (13 pnts)
• Dataset 24 in paper 10.1016/j.jct.2015.03.004   Refractive index (Na D-line)    thiophene + cyclohexane + 3-hexyl-1-methyl-1H-imidazolium bromide  (13 pnts)
• Dataset 25 in paper 10.1016/j.jct.2015.03.004   Mass density, kg/m3    thiophene + hexane  (18 pnts)
• Dataset 26 in paper 10.1016/j.jct.2015.03.004   Speed of sound, m/s    thiophene + hexane  (18 pnts)
• Dataset 27 in paper 10.1016/j.jct.2015.03.004   Refractive index (Na D-line)    thiophene + hexane  (18 pnts)
• Dataset 28 in paper 10.1016/j.jct.2015.03.004   Mass density, kg/m3    thiophene + hexane + 3-hexyl-1-methyl-1H-imidazolium bromide  (12 pnts)
• Dataset 29 in paper 10.1016/j.jct.2015.03.004   Speed of sound, m/s    thiophene + hexane + 3-hexyl-1-methyl-1H-imidazolium bromide  (12 pnts)
• Dataset 30 in paper 10.1016/j.jct.2015.03.004   Refractive index (Na D-line)    thiophene + hexane + 3-hexyl-1-methyl-1H-imidazolium bromide  (12 pnts)
• Dataset 31 in paper 10.1016/j.jct.2015.03.004   Mass density, kg/m3    cyclohexane + 1-ethyl-3-methylimidazolium ethyl sulfate  (1 pnts)
• Dataset 32 in paper 10.1016/j.jct.2015.03.004   Speed of sound, m/s    cyclohexane + 1-ethyl-3-methylimidazolium ethyl sulfate  (1 pnts)
• Dataset 33 in paper 10.1016/j.jct.2015.03.004   Refractive index (Na D-line)    cyclohexane + 1-ethyl-3-methylimidazolium ethyl sulfate  (1 pnts)
• Dataset 34 in paper 10.1016/j.jct.2015.03.004   Mass density, kg/m3    cyclohexane + 3-hexyl-1-methyl-1H-imidazolium bromide  (1 pnts)
• Dataset 35 in paper 10.1016/j.jct.2015.03.004   Speed of sound, m/s    cyclohexane + 3-hexyl-1-methyl-1H-imidazolium bromide  (1 pnts)
• Dataset 36 in paper 10.1016/j.jct.2015.03.004   Refractive index (Na D-line)    cyclohexane + 3-hexyl-1-methyl-1H-imidazolium bromide  (1 pnts)
• Dataset 37 in paper 10.1016/j.jct.2015.03.004   Mass density, kg/m3    hexane + 3-hexyl-1-methyl-1H-imidazolium bromide  (1 pnts)
• Dataset 38 in paper 10.1016/j.jct.2015.03.004   Speed of sound, m/s    hexane + 3-hexyl-1-methyl-1H-imidazolium bromide  (1 pnts)
• Dataset 39 in paper 10.1016/j.jct.2015.03.004   Refractive index (Na D-line)    hexane + 3-hexyl-1-methyl-1H-imidazolium bromide  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.03.007   Viscosity, Pa*s    methane + carbon dioxide  (119 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.03.008   Molar enthalpy of solution, kJ/mol    phosphoric acid + sodium fluoride + water  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.03.008   Molar enthalpy of solution, kJ/mol    phosphoric acid + water + calcium phosphate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.03.008   Molar enthalpy of solution, kJ/mol    phosphoric acid + water + disodium phosphate dihydrate  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.03.011   Vapor or sublimation pressure, kPa    1,2-propanediamine  (28 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.03.011   Vapor or sublimation pressure, kPa    2-methyl-1,2-propanediamine  (25 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.03.012   Mass density, kg/m3    water  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.03.012   Mass density, kg/m3    formamide + water  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.03.012   Mass density, kg/m3    dimethylformamide + water + R-(+)-glycidol  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.03.012   Mass density, kg/m3    dimethylformamide + water + S-(-)-glycidol  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.03.012   Mass density, kg/m3    dimethylformamide + 2,3-epoxy-1-propanol + water  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.03.012   Mass density, kg/m3    water + R-(+)-glycidol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.03.012   Mass density, kg/m3    water + S-(-)-glycidol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.03.012   Mass density, kg/m3    2,3-epoxy-1-propanol + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.03.013   Boiling temperature at pressure P, K    1-methoxy-2-propanol + 2-methoxyethan-1-ol  (24 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.03.013   Mole fraction    1-methoxy-2-propanol + 2-methoxyethan-1-ol  (24 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.03.013   Boiling temperature at pressure P, K    butanone + 2-methoxyethan-1-ol  (30 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.03.013   Mole fraction    butanone + 2-methoxyethan-1-ol  (30 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.03.013   Boiling temperature at pressure P, K    2-methoxyethanol + water  (24 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.03.013   Mole fraction    2-methoxyethanol + water  (24 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.03.014   Mole fraction    dimethyl ether + pentaerythritol tetrabutyrate  (64 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.03.014   Mole fraction    dimethyl ether + pentaerythritol tetrapentanoate  (64 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.03.015   Vapor or sublimation pressure, kPa    2,4(1H,3H)-pyrimidinedione  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.03.015   Vapor or sublimation pressure, kPa    thymine  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.03.017   Mass density, kg/m3    tetrabutylammonium bromide + water  (40 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.03.017   Speed of sound, m/s    tetrabutylammonium bromide + water  (45 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.03.017   Mass density, kg/m3    water + tetra-iso-butyl ammonium bromide  (40 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.03.017   Speed of sound, m/s    water + tetra-iso-butyl ammonium bromide  (45 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.03.017   Mass density, kg/m3    water + tetra-sec-butyl ammonium bromide  (36 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.03.017   Speed of sound, m/s    water + tetra-sec-butyl ammonium bromide  (50 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.03.017   Mass density, kg/m3    N-butyl-N,N-bis(2-methylpropyl)-1-butanaminium bromide + water  (40 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.03.017   Speed of sound, m/s    N-butyl-N,N-bis(2-methylpropyl)-1-butanaminium bromide + water  (45 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.03.017   Mass density, kg/m3    water + N-butyl-N,N-bis(1-methylpropyl)-1-butanaminium bromide  (40 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.03.017   Speed of sound, m/s    water + N-butyl-N,N-bis(1-methylpropyl)-1-butanaminium bromide  (50 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.03.019   Triple point temperature, K    4-tert-butylphenyl phenyl ether  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.03.019   Molar enthalpy of transition or fusion, kJ/mol    4-tert-butylphenyl phenyl ether  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.03.019   Mass density, kg/m3    4-tert-butylphenyl phenyl ether  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.03.019   Vapor or sublimation pressure, kPa    4-tert-butylphenyl phenyl ether  (20 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.03.019   Molar heat capacity at constant pressure, J/K/mol    4-tert-butylphenyl phenyl ether  (39 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.03.019   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    4-tert-butylphenyl phenyl ether  (39 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.03.019   Molar entropy, J/K/mol    4-tert-butylphenyl phenyl ether  (39 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.03.019   Molar heat capacity at constant pressure, J/K/mol    4-tert-butylphenyl phenyl ether  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.03.019   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    4-tert-butylphenyl phenyl ether  (6 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.03.019   Molar entropy, J/K/mol    4-tert-butylphenyl phenyl ether  (6 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.03.019   Molar heat capacity at constant pressure, J/K/mol    4-tert-butylphenyl phenyl ether  (286 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.03.019   Molar heat capacity at constant pressure, J/K/mol    4-tert-butylphenyl phenyl ether  (14 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.03.020   Mass density, kg/m3    water  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.03.020   Speed of sound, m/s    water  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.03.020   Mass density, kg/m3    2-diphenylmethoxy-N,N-dimethylethanamine hydrochloride + water  (45 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.03.020   Speed of sound, m/s    2-diphenylmethoxy-N,N-dimethylethanamine hydrochloride + water  (45 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.03.020   Mass density, kg/m3    2-diphenylmethoxy-N,N-dimethylethanamine hydrochloride + sodium chloride + water  (45 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.03.020   Speed of sound, m/s    2-diphenylmethoxy-N,N-dimethylethanamine hydrochloride + sodium chloride + water  (45 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.03.020   Mass density, kg/m3    cis-1,2,3,5-trans-4,6-cyclohexanehexol + 2-diphenylmethoxy-N,N-dimethylethanamine hydrochloride + water  (45 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.03.020   Speed of sound, m/s    cis-1,2,3,5-trans-4,6-cyclohexanehexol + 2-diphenylmethoxy-N,N-dimethylethanamine hydrochloride + water  (45 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.03.020   Mass density, kg/m3    sodium chloride + water  (3 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.03.020   Speed of sound, m/s    sodium chloride + water  (3 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.03.020   Mass density, kg/m3    cis-1,2,3,5-trans-4,6-cyclohexanehexol + water  (3 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.03.020   Speed of sound, m/s    cis-1,2,3,5-trans-4,6-cyclohexanehexol + water  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.03.021   Mass density, kg/m3    1-pentanol  (2 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.03.021   Relative permittivity at various frequencies    1-pentanol  (2 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.03.021   Mass density, kg/m3    2-pentanol  (2 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.03.021   Relative permittivity at various frequencies    2-pentanol  (2 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.03.021   Mass density, kg/m3    3-pentanol  (2 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.03.021   Relative permittivity at various frequencies    3-pentanol  (2 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.03.021   Mass density, kg/m3    3-methyl-2-butanol  (2 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.03.021   Relative permittivity at various frequencies    3-methyl-2-butanol  (2 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.03.021   Mass density, kg/m3    2-methyl-1-butanol  (2 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.03.021   Relative permittivity at various frequencies    2-methyl-1-butanol  (2 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.03.021   Mass density, kg/m3    isoamyl alcohol  (2 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.03.021   Relative permittivity at various frequencies    isoamyl alcohol  (2 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.03.021   Mass density, kg/m3    2-methyl-2-butanol  (2 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.03.021   Relative permittivity at various frequencies    2-methyl-2-butanol  (2 pnts)
• Dataset 15 in paper 10.1016/j.jct.2015.03.021   Mass density, kg/m3    dibutyl ether  (2 pnts)
• Dataset 16 in paper 10.1016/j.jct.2015.03.021   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    pentan-1-ol + dibutyl ether  (31 pnts)
• Dataset 17 in paper 10.1016/j.jct.2015.03.021   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    dibutyl ether + pentan-2-ol  (24 pnts)
• Dataset 18 in paper 10.1016/j.jct.2015.03.021   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    dibutyl ether + 3-pentanol  (23 pnts)
• Dataset 19 in paper 10.1016/j.jct.2015.03.021   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-methyl-1-butanol + dibutyl ether  (24 pnts)
• Dataset 20 in paper 10.1016/j.jct.2015.03.021   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-methylbutan-2-ol + dibutyl ether  (23 pnts)
• Dataset 21 in paper 10.1016/j.jct.2015.03.021   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    3-methylbutan-1-ol + dibutyl ether  (24 pnts)
• Dataset 22 in paper 10.1016/j.jct.2015.03.021   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    dibutyl ether + 3-methyl-2-butanol  (24 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.03.022   Normal melting temperature, K    silver iodide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.03.022   Normal melting temperature, K    lithium bromide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.03.022   Normal melting temperature, K    lithium fluoride  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.03.022   Speed of sound, m/s    lithium bromide + silver iodide  (14 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.03.022   Speed of sound, m/s    lithium bromide + silver iodide  (14 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.03.022   Speed of sound, m/s    silver iodide + lithium fluoride  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.03.022   Speed of sound, m/s    silver iodide + lithium fluoride  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.03.023   Mass density, kg/m3    1-butyl-3-methylimidazolium iodide  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.03.023   Speed of sound, m/s    1-butyl-3-methylimidazolium iodide  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.03.023   Refractive index (Na D-line)    1-butyl-3-methylimidazolium iodide  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.03.023   Mass density, kg/m3    1-butanol  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.03.023   Speed of sound, m/s    1-butanol  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.03.023   Vapor or sublimation pressure, kPa    1-butanol  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.03.023   Refractive index (Na D-line)    1-butanol  (4 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.03.023   Vapor or sublimation pressure, kPa    butan-1-ol + 1-butyl-3-methylimidazolium iodide  (12 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.03.023   Refractive index (Na D-line)    butan-1-ol + 1-butyl-3-methylimidazolium iodide  (31 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.04.001   Mean ionic activity coefficient    water + calcium chloride + calcium nitrate  (84 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.04.001   Mean ionic activity coefficient    calcium chloride + water  (14 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.04.002   Mole fraction,Mole fraction,Mole fraction    methanol + hexane + 1,3-dimethylimidazolium dimethylphosphate  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.04.002   Mole fraction,Mole fraction,Mole fraction    methanol + hexane + 1-ethyl-3-methylimidazolium diethyl phosphate  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.04.002   Mole fraction,Mole fraction,Mole fraction    methanol + hexane + 1-butyl-3-methylimidazolium dibutyl phosphate  (9 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.04.002   Mole fraction,Mole fraction,Mole fraction    methanol + heptane + 1,3-dimethylimidazolium dimethylphosphate  (9 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.04.002   Mole fraction,Mole fraction,Mole fraction    methanol + heptane + 1-ethyl-3-methylimidazolium diethyl phosphate  (9 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.04.002   Mole fraction,Mole fraction,Mole fraction    methanol + heptane + 1-butyl-3-methylimidazolium dibutyl phosphate  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.04.002   Mole fraction    hexane + 1,3-dimethylimidazolium dimethylphosphate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.04.002   Mole fraction    n-hexane + 1-ethyl-3-methylimidazolium diethylphosphate  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.04.002   Mole fraction    n-hexane + 1-butyl-3-methylimidazolium dibutylphosphate  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.04.002   Mole fraction    heptane + 1,3-dimethylimidazolium dimethylphosphate  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.04.002   Mole fraction    heptane + 1-ethyl-3-methylimidazolium diethylphosphate  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.04.002   Mole fraction    heptane + 1-butyl-3-methylimidazolium dibutylphosphate  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.04.003   Boiling temperature at pressure P, K    butyl ethanoate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.04.003   Boiling temperature at pressure P, K    methyl phenyl ether  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.04.003   Boiling temperature at pressure P, K    guaiacol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.04.003   Mole fraction    anisole + butyl ethanoate  (22 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.04.003   Boiling temperature at pressure P, K    anisole + butyl ethanoate  (22 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.04.003   Mole fraction    2-methoxyphenol + butyl ethanoate  (19 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.04.003   Boiling temperature at pressure P, K    2-methoxyphenol + butyl ethanoate  (19 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.04.004   Mass fraction    sodium carbonate + water + 1-methyl-3-octylimidazolium chloride  (27 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.04.004   Mass fraction,Mass fraction,Mass fraction    sodium carbonate + water + 1-methyl-3-octylimidazolium chloride  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.04.004   Mass fraction    water + diammonium hydrogen phosphate + 1-methyl-3-octylimidazolium chloride  (26 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.04.004   Mass fraction,Mass fraction,Mass fraction    water + diammonium hydrogen phosphate + 1-methyl-3-octylimidazolium chloride  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.04.004   Mass fraction    dipotassium L-tartrate + water + 1-methyl-3-octylimidazolium chloride  (16 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.04.004   Mass fraction,Mass fraction,Mass fraction    dipotassium L-tartrate + water + 1-methyl-3-octylimidazolium chloride  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.04.004   Mass fraction    water + sodium sulfate + 1-methyl-3-octylimidazolium chloride  (20 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.04.004   Mass fraction    sodium carbonate + water + 1-decyl-3-methylimidazolium chloride  (23 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.04.004   Mass fraction,Mass fraction,Mass fraction    sodium carbonate + water + 1-decyl-3-methylimidazolium chloride  (3 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.04.004   Mass fraction    water + diammonium hydrogen phosphate + 1-decyl-3-methylimidazolium chloride  (26 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.04.004   Mass fraction,Mass fraction,Mass fraction    water + diammonium hydrogen phosphate + 1-decyl-3-methylimidazolium chloride  (3 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.04.004   Mass fraction    dipotassium L-tartrate + water + 1-decyl-3-methylimidazolium chloride  (23 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.04.004   Mass fraction,Mass fraction,Mass fraction    dipotassium L-tartrate + water + 1-decyl-3-methylimidazolium chloride  (3 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.04.004   Mass fraction    water + sodium sulfate + 1-decyl-3-methylimidazolium chloride  (20 pnts)
• Dataset 15 in paper 10.1016/j.jct.2015.04.004   Mass fraction    water + ammonium sulfate + 1-decyl-3-methylimidazolium chloride  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.04.005   Speed of sound, m/s    2-hydroxy-N-methylethanaminium propionate  (11 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.04.005   Mass density, kg/m3    2-hydroxy-N-methylethanaminium propionate + water  (96 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.04.005   Speed of sound, m/s    2-hydroxy-N-methylethanaminium propionate + water  (96 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.04.006   Mass density, kg/m3    dimethyl sulfoxide  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.04.006   Speed of sound, m/s    dimethyl sulfoxide  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.04.006   Mass density, kg/m3    dimethyl sulfoxide + N-ethyl-N-methylmorpholinium bis(trifluoromethanesulfonyl)imide  (50 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.04.006   Speed of sound, m/s    dimethyl sulfoxide + N-ethyl-N-methylmorpholinium bis(trifluoromethanesulfonyl)imide  (50 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.04.006   Mass density, kg/m3    dimethyl sulfoxide + N-butyl-N-methylmorpholinium bis(trifluoromethanesulfonyl)imide  (55 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.04.006   Speed of sound, m/s    dimethyl sulfoxide + N-butyl-N-methylmorpholinium bis(trifluoromethanesulfonyl)imide  (55 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.04.006   Mass density, kg/m3    dimethyl sulfoxide + N-methyl-N-octylmorpholinium bis(trifluoromethanesulfonyl)imide  (55 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.04.006   Speed of sound, m/s    dimethyl sulfoxide + N-methyl-N-octylmorpholinium bis(trifluoromethanesulfonyl)imide  (55 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.04.006   Mass density, kg/m3    dimethyl sulfoxide + N-decyl-N-methylmorpholinium bis(trifluoromethanesulfonyl)-imide  (55 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.04.006   Speed of sound, m/s    dimethyl sulfoxide + N-decyl-N-methylmorpholinium bis(trifluoromethanesulfonyl)-imide  (55 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.04.009   Normal melting temperature, K    (-)-shikimic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.04.009   Mole fraction    (-)-shikimic acid + water  (12 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.04.009   Mole fraction    ethanol + (-)-shikimic acid  (11 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.04.009   Mole fraction    propan-1-ol + (-)-shikimic acid  (12 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.04.009   Mole fraction    propan-2-ol + (-)-shikimic acid  (11 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.04.009   Mole fraction    pentan-1-ol + (-)-shikimic acid  (10 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.04.009   Mole fraction    (-)-shikimic acid + heptane  (8 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.04.009   Mole fraction    ethanol + (-)-shikimic acid + water  (58 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.04.010   Refractive index (other wavelength)    2,6-dimethylpyridine  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.04.010   Refractive index (other wavelength)    water-d2  (8 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.04.010   Lower consolute temperature, K    2,6-dimethylpyridine + water-d2  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.04.010   Lower consolute composition: mole fraction    2,6-dimethylpyridine + water-d2  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.04.010   Mole fraction    2,6-dimethylpyridine + water-d2  (46 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.04.010   Mole fraction    2,6-dimethylpyridine + water-d2  (46 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.04.010   Refractive index (other wavelength)    2,6-dimethylpyridine + water-d2  (46 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.04.010   Refractive index (other wavelength)    2,6-dimethylpyridine + water-d2  (46 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.04.010   Refractive index (other wavelength)    2,6-dimethylpyridine + water-d2  (16 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.04.010   Heat capacity at constant pressure per volume, J/K/m3    2,6-dimethylpyridine + water-d2  (95 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.04.011   Vapor or sublimation pressure, kPa    trifluoroiodomethane  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.04.011   Vapor or sublimation pressure, kPa    1,1-difluoroethane  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.04.011   Vapor or sublimation pressure, kPa    1,1-difluoroethane + trifluoroiodomethane  (36 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.04.011   Mole fraction    1,1-difluoroethane + trifluoroiodomethane  (36 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.04.012   Liquid-liquid equilibrium temperature, K    chlorobenzene + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (18 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.04.012   Liquid-liquid equilibrium temperature, K    chlorobenzene-d5 + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (16 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.04.012   Liquid-liquid equilibrium temperature, K    chlorobenzene + 1-methyl-3-pentylimidazolium bis(trifluoromethylsulfonyl)imide  (20 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.04.012   Liquid-liquid equilibrium temperature, K    bromobenzene + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (23 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.04.012   Liquid-liquid equilibrium temperature, K    bromobenzene-d5 + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (17 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.04.012   Liquid-liquid equilibrium temperature, K    bromobenzene + 1-methyl-3-pentylimidazolium bis(trifluoromethylsulfonyl)imide  (16 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.04.012   Liquid-liquid equilibrium temperature, K    bromobenzene-d5 + 1-methyl-3-pentylimidazolium bis(trifluoromethylsulfonyl)imide  (16 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.04.012   Liquid-liquid equilibrium temperature, K    bromobenzene + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (19 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.04.012   Liquid-liquid equilibrium temperature, K    iodobenzene + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (21 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.04.012   Liquid-liquid equilibrium temperature, K    iodobenzene + 1-heptyl-3-methylimidazolium bis(trifluoromethylsulfonyl)amide  (22 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.04.012   Liquid-liquid equilibrium temperature, K    iodobenzene + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (21 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.04.012   Liquid-liquid equilibrium temperature, K    iodobenzene + 1-decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)amide  (20 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.04.012   Liquid-liquid equilibrium temperature, K    1,2-dichlorobenzene + 1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (18 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.04.012   Liquid-liquid equilibrium temperature, K    1,2-dichlorobenzene-d4 + 1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (15 pnts)
• Dataset 15 in paper 10.1016/j.jct.2015.04.012   Liquid-liquid equilibrium temperature, K    1,2-dichlorobenzene + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (19 pnts)
• Dataset 16 in paper 10.1016/j.jct.2015.04.012   Liquid-liquid equilibrium temperature, K    1,2-dichlorobenzene-d4 + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (16 pnts)
• Dataset 17 in paper 10.1016/j.jct.2015.04.012   Liquid-liquid equilibrium temperature, K    fluorobenzene + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide + 1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (2 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.04.013   Mole fraction    2-methylpropane + trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (25 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.04.013   Mole fraction    2-methylpropane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (35 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.04.013   Mole fraction    cyclopropane + trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (40 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.04.013   Mole fraction    cyclopropane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (40 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.04.014   Mole fraction    3,6-dioxa-1-octanol + water + Ibrutinib  (55 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.04.014   Mole fraction    water + Ibrutinib  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.04.014   Mole fraction    3,6-dioxa-1-octanol + Ibrutinib  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.04.015   Viscosity, Pa*s    carbon dioxide  (54 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.04.017   Mass density, kg/m3    diethylamine  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.04.017   Viscosity, Pa*s    diethylamine  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.04.017   Mass density, kg/m3    2-propanol  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.04.017   Viscosity, Pa*s    2-propanol  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.04.017   Mass density, kg/m3    (RS)-2-butanol  (7 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.04.017   Viscosity, Pa*s    (RS)-2-butanol  (7 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.04.017   Mass density, kg/m3    2-pentanol  (7 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.04.017   Viscosity, Pa*s    2-pentanol  (7 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.04.017   Mass density, kg/m3    propan-2-ol + diethylamine  (98 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.04.017   Viscosity, Pa*s    propan-2-ol + diethylamine  (98 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.04.017   Mass density, kg/m3    butan-2-ol + diethylamine  (98 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.04.017   Viscosity, Pa*s    butan-2-ol + diethylamine  (98 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.04.017   Mass density, kg/m3    diethylamine + pentan-2-ol  (98 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.04.017   Viscosity, Pa*s    diethylamine + pentan-2-ol  (98 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.04.020   Mass fraction,Mass fraction,Mass fraction    ethanol + 1-(1-methylethyl)-4-methylbenzene + water  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.04.021   Eutectic temperature, K    choline chloride + levulinic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.04.021   Mass density, kg/m3    choline chloride + levulinic acid  (12 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.04.021   Vapor or sublimation pressure, kPa    choline chloride + levulinic acid  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.04.021   Eutectic temperature, K    choline chloride + 2-hydroxymethylfuran  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.04.021   Mass density, kg/m3    choline chloride + 2-hydroxymethylfuran  (12 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.04.021   Vapor or sublimation pressure, kPa    choline chloride + 2-hydroxymethylfuran  (12 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.04.021   Mole fraction    choline chloride + 4-oxopentanoic acid + carbon dioxide  (72 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.04.021   Mole fraction    choline chloride + 2-hydroxymethylfuran + carbon dioxide  (72 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.04.024   Mass density, kg/m3    glycine + water  (56 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.04.024   Mass density, kg/m3    DL-2-aminopropanoic acid + water  (56 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.04.024   Mass density, kg/m3    DL-2-aminobutyric acid + water  (56 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.04.025   Mole fraction    tetrahydrofuran + daidzin  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.04.025   Mole fraction    acetone + daidzin  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.04.025   Mole fraction    methanol + daidzin  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.04.025   Mole fraction    butan-1-ol + daidzin  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.04.025   Mole fraction    acetonitrile + daidzin  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.04.025   Mole fraction    propan-2-ol + daidzin  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.04.025   Mole fraction    ethyl acetate + daidzin  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.04.025   Mole fraction    trichloromethane + daidzin  (5 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.04.025   Mole fraction    cyclohexane + daidzin  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.04.025   Mole fraction    ethanol + daidzin + water  (25 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.04.025   Mole fraction    daidzin + water  (5 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.04.025   Mole fraction    ethanol + daidzin  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.04.026   Mole fraction    2-methylpropane + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (13 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.04.026   Mole fraction    2-methylpropane + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (10 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.04.026   Mole fraction    2-methylpropane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (12 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.04.026   Mole fraction    2-methylpropane + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (10 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.04.026   Mole fraction    2-methylpropane + 1-decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)amide  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.04.027   Mass density, kg/m3    methanol  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.04.027   Viscosity, Pa*s    methanol  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.04.027   Mass density, kg/m3    ethanol  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.04.027   Viscosity, Pa*s    ethanol  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.04.027   Mass density, kg/m3    1-propanol  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.04.027   Viscosity, Pa*s    1-propanol  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.04.027   Mass density, kg/m3    1-butanol  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.04.027   Viscosity, Pa*s    1-butanol  (5 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.04.027   Mass density, kg/m3    1,1,3,3-tetramethylguanidinium imidazol-1-ide  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.04.027   Viscosity, Pa*s    1,1,3,3-tetramethylguanidinium imidazol-1-ide  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.04.027   Mass density, kg/m3    methanol + 1,1,3,3-tetramethylguanidinium imidazol-1-ide  (55 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.04.027   Viscosity, Pa*s    methanol + 1,1,3,3-tetramethylguanidinium imidazol-1-ide  (55 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.04.027   Mass density, kg/m3    ethanol + 1,1,3,3-tetramethylguanidinium imidazol-1-ide  (55 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.04.027   Viscosity, Pa*s    ethanol + 1,1,3,3-tetramethylguanidinium imidazol-1-ide  (55 pnts)
• Dataset 15 in paper 10.1016/j.jct.2015.04.027   Mass density, kg/m3    propan-1-ol + 1,1,3,3-tetramethylguanidinium imidazol-1-ide  (55 pnts)
• Dataset 16 in paper 10.1016/j.jct.2015.04.027   Viscosity, Pa*s    propan-1-ol + 1,1,3,3-tetramethylguanidinium imidazol-1-ide  (55 pnts)
• Dataset 17 in paper 10.1016/j.jct.2015.04.027   Mass density, kg/m3    butan-1-ol + 1,1,3,3-tetramethylguanidinium imidazol-1-ide  (55 pnts)
• Dataset 18 in paper 10.1016/j.jct.2015.04.027   Viscosity, Pa*s    butan-1-ol + 1,1,3,3-tetramethylguanidinium imidazol-1-ide  (55 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.04.028   Viscosity, Pa*s    hydrogen  (20 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.04.028   Viscosity, Pa*s    molecular nitrogen  (20 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.04.028   Viscosity, Pa*s    helium  (20 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.04.029   Mass density, kg/m3    1-methyl-3-propylimidazolium L-serinate  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.04.029   Surface tension liquid-gas, N/m    1-methyl-3-propylimidazolium L-serinate  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.04.029   Refractive index (Na D-line)    1-methyl-3-propylimidazolium L-serinate  (9 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.04.029   Triple point temperature, K    1-methyl-3-propylimidazolium L-serinate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.04.029   Mass density, kg/m3    1-butyl-3-methylimidazolium L-serinate  (9 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.04.029   Surface tension liquid-gas, N/m    1-butyl-3-methylimidazolium L-serinate  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.04.029   Refractive index (Na D-line)    1-butyl-3-methylimidazolium L-serinate  (9 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.04.029   Triple point temperature, K    1-butyl-3-methylimidazolium L-serinate  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.04.029   Mass density, kg/m3    water + 1-methyl-3-propylimidazolium L-serinate  (45 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.04.029   Surface tension liquid-gas, N/m    water + 1-methyl-3-propylimidazolium L-serinate  (45 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.04.029   Refractive index (Na D-line)    water + 1-methyl-3-propylimidazolium L-serinate  (45 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.04.029   Mass density, kg/m3    water + 1-butyl-3-methylimidazolium L-serinate  (45 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.04.029   Surface tension liquid-gas, N/m    water + 1-butyl-3-methylimidazolium L-serinate  (45 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.04.029   Refractive index (Na D-line)    water + 1-butyl-3-methylimidazolium L-serinate  (45 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.04.030   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    di(2-aminoethyl)amine + water  (20 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.04.030   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    bis(3-aminopropyl)amine + water  (18 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.04.030   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,2-ethanediamine, N,N'-bis(2-aminoethyl)- + water  (20 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.04.030   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    N,N,N',N'',N''-pentamethyldiethylenetriamine + water  (18 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.04.030   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-diethylaminoethanol + water  (25 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.04.030   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    3-dimethylamino-1-propanol + water  (20 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.04.030   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-(2-aminoethoxy)ethanol + water  (22 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.04.030   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    triethanolamine + water  (22 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.04.030   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    water + 2-((2-aminoethyl)amino)ethanol  (8 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.04.030   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-{[2-(dimethylamino)ethyl](methyl)amino}ethanol + water  (6 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.04.030   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    diethanolamine + water  (12 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.04.031   Solid-liquid equilibrium temperature, K    uranium dioxide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.04.031   Solid-liquid equilibrium temperature, K    neptunium(IV) oxide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.04.031   Solid-liquid equilibrium temperature, K    uranium dioxide + neptunium(IV) oxide  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.04.031   Solid-liquid equilibrium temperature, K    uranium dioxide + neptunium(IV) oxide  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.04.032   Mole fraction    1-butyl-3-methylimidazolium acetate + carbon dioxide  (27 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.04.032   Mole fraction,Mole fraction,Mole fraction    carbon dioxide + hydrogen sulfide + 1-butyl-3-methylimidazolium acetate  (24 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.04.033   Mass fraction,Mass fraction,Mass fraction    glycerol + water + N-methyl-N,N-dioctyl-1-octanaminium thiocyanate  (8 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.04.033   Mass fraction,Mass fraction,Mass fraction    1,2-ethanediol + water + N-methyl-N,N-dioctyl-1-octanaminium thiocyanate  (8 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.04.033   Mass fraction,Mass fraction,Mass fraction    1,2-propanediol + water + N-methyl-N,N-dioctyl-1-octanaminium thiocyanate  (8 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.04.033   Mass fraction,Mass fraction,Mass fraction    propan-1,3-diol + water + N-methyl-N,N-dioctyl-1-octanaminium thiocyanate  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.04.034   Mass density, kg/m3    (-)-fenchone  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.04.034   Mass density, kg/m3    1-propanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.04.034   Mass density, kg/m3    2-propanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.04.034   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propan-1-ol + (-)-fenchone  (44 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.04.034   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propan-2-ol + (-)-fenchone  (44 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.04.035   Triple point temperature, K    barium indium oxide (Ba2In2O5)  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.04.035   Triple point temperature, K    barium indium oxide (Ba2In2O5)  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.04.035   Molar enthalpy, kJ/mol    barium indium oxide (Ba2In2O5)  (14 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.04.037   Mole fraction    ethanol + tricin + water  (42 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.04.037   Mole fraction    tricin + water  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.04.037   Mole fraction    ethanol + tricin  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.05.001   Molar enthalpy of transition or fusion, kJ/mol    2-bromofluorene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.05.001   Triple point temperature, K    2-bromofluorene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.05.001   Vapor or sublimation pressure, kPa    2-bromofluorene  (16 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.05.001   Vapor or sublimation pressure, kPa    2-bromofluorene  (24 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.05.001   Vapor or sublimation pressure, kPa    2-bromofluorene  (36 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.05.001   Molar enthalpy of transition or fusion, kJ/mol    2,7-dibromofluorene  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.05.001   Triple point temperature, K    2,7-dibromofluorene  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.05.001   Vapor or sublimation pressure, kPa    2,7-dibromofluorene  (9 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.05.001   Vapor or sublimation pressure, kPa    2,7-dibromofluorene  (36 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.05.002   Mass density, kg/m3    D-sucrose + water + 3-hydroxypropylammonium formate  (158 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.05.002   Speed of sound, m/s    D-sucrose + water + 3-hydroxypropylammonium formate  (158 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.05.002   Mass density, kg/m3    water + 3-hydroxypropylammonium formate  (14 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.05.002   Speed of sound, m/s    water + 3-hydroxypropylammonium formate  (14 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.05.003   Mass fraction,Mass fraction,Mass fraction    ethanol + carbon dioxide + water  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.05.003   Mole fraction,Mole fraction,Mole fraction    carbon dioxide + (E)-2-hexenal + water  (18 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.05.003   Mole fraction,Mole fraction,Mole fraction    hexanal + carbon dioxide + water  (16 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.05.003   Vapor or sublimation pressure, kPa    ethanol + carbon dioxide  (10 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.05.003   Mole fraction    ethanol + carbon dioxide  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.05.004   Mass density, kg/m3    acetic acid + 1-butyl-3-methylimidazolium thiocyanate  (60 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.05.004   Speed of sound, m/s    acetic acid + 1-butyl-3-methylimidazolium thiocyanate  (60 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.05.004   Mass density, kg/m3    propanoic acid + 1-butyl-3-methylimidazolium thiocyanate  (60 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.05.004   Speed of sound, m/s    propanoic acid + 1-butyl-3-methylimidazolium thiocyanate  (60 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.05.005   Surface tension liquid-gas, N/m    carbon dioxide + water  (69 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.05.005   Interfacial tension, N/m    carbon dioxide + water  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.05.005   Mass density, kg/m3    carbon dioxide + water  (9 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.05.005   Mass density, kg/m3    carbon dioxide + water  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.05.005   Mass density, kg/m3    carbon dioxide + water  (12 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.05.005   Mass density, kg/m3    carbon dioxide + water  (55 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.05.005   Vapor or sublimation pressure, kPa    carbon dioxide + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.05.006   Mass density, kg/m3    1,2-dimethoxyethane  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.05.006   Relative permittivity at various frequencies    1,2-dimethoxyethane  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.05.006   Mass density, kg/m3    dodecane  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.05.006   Relative permittivity at various frequencies    dodecane  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.05.006   Mass density, kg/m3    cyclohexane  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.05.006   Relative permittivity at various frequencies    cyclohexane  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.05.006   Mass density, kg/m3    hexane  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.05.006   Relative permittivity at various frequencies    hexane  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.05.006   Mass density, kg/m3    n-octane  (3 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.05.006   Relative permittivity at various frequencies    n-octane  (3 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.05.006   Mass density, kg/m3    hexane + 1,2-dimethoxyethane  (37 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.05.006   Relative permittivity at various frequencies    hexane + 1,2-dimethoxyethane  (39 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.05.006   Mass density, kg/m3    1,2-dimethoxyethane + cyclohexane  (39 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.05.006   Relative permittivity at various frequencies    1,2-dimethoxyethane + cyclohexane  (39 pnts)
• Dataset 15 in paper 10.1016/j.jct.2015.05.006   Mass density, kg/m3    1,2-dimethoxyethane + octane  (39 pnts)
• Dataset 16 in paper 10.1016/j.jct.2015.05.006   Relative permittivity at various frequencies    1,2-dimethoxyethane + octane  (39 pnts)
• Dataset 17 in paper 10.1016/j.jct.2015.05.006   Mass density, kg/m3    1,2-dimethoxyethane + dodecane  (39 pnts)
• Dataset 18 in paper 10.1016/j.jct.2015.05.006   Relative permittivity at various frequencies    1,2-dimethoxyethane + dodecane  (39 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.05.007   Electrical conductivity, S/m    amitriptyline hydrochloride + water  (34 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.05.007   Surface tension liquid-gas, N/m    amitriptyline hydrochloride + water  (14 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.05.009   Viscosity, Pa*s    HFO-1234yf  (25 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.05.009   Viscosity, Pa*s    difluoromethane + 2,3,3,3-tetrafluoro-1-propene  (26 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.05.009   Mass density, kg/m3    difluoromethane + 2,3,3,3-tetrafluoro-1-propene  (26 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.05.009   Viscosity, Pa*s    pentafluoroethane + 2,3,3,3-tetrafluoro-1-propene  (27 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.05.009   Mass density, kg/m3    pentafluoroethane + 2,3,3,3-tetrafluoro-1-propene  (27 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.05.011   Mass density, kg/m3    1-ethyl-3-methyl-1H-imidazolium tricyanomethanide  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.05.011   Viscosity, Pa*s    1-ethyl-3-methyl-1H-imidazolium tricyanomethanide  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.05.011   Refractive index (Na D-line)    1-ethyl-3-methyl-1H-imidazolium tricyanomethanide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.05.011   Mass density, kg/m3    water  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.05.011   Viscosity, Pa*s    water  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.05.011   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.05.011   (Relative) activity    water + 1-ethyl-3-methyl-1H-imidazolium tricyanomethanide  (70 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.05.011   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    water + 1-ethyl-3-methyl-1H-imidazolium tricyanomethanide  (24 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.05.011   Mass density, kg/m3    water + 1-ethyl-3-methyl-1H-imidazolium tricyanomethanide  (24 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.05.011   Mass density, kg/m3    water + 1-ethyl-3-methyl-1H-imidazolium tricyanomethanide  (13 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.05.011   Viscosity, Pa*s    water + 1-ethyl-3-methyl-1H-imidazolium tricyanomethanide  (13 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.05.011   Refractive index (Na D-line)    water + 1-ethyl-3-methyl-1H-imidazolium tricyanomethanide  (13 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.05.012   Triple point temperature, K    hexaamminechromium(III) tetrafluoroborate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.05.012   Triple point temperature, K    hexaamminechromium(III) tetrafluoroborate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.05.012   Triple point temperature, K    hexaamminechromium(III) tetrafluoroborate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.05.012   Molar enthalpy of transition or fusion, kJ/mol    hexaamminechromium(III) tetrafluoroborate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.05.012   Molar enthalpy of transition or fusion, kJ/mol    hexaamminechromium(III) tetrafluoroborate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.05.012   Molar enthalpy of transition or fusion, kJ/mol    hexaamminechromium(III) tetrafluoroborate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.05.012   Triple point temperature, K    hexaamminechromium(III) tetrafluoroborate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.05.012   Molar enthalpy of transition or fusion, kJ/mol    hexaamminechromium(III) tetrafluoroborate  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.05.012   Molar heat capacity at constant pressure, J/K/mol    hexaamminechromium(III) tetrafluoroborate  (79 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.05.012   Molar heat capacity at constant pressure, J/K/mol    hexaamminechromium(III) tetrafluoroborate  (142 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.05.012   Molar heat capacity at constant pressure, J/K/mol    hexaamminechromium(III) tetrafluoroborate  (65 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.05.012   Molar heat capacity at constant pressure, J/K/mol    hexaamminechromium(III) tetrafluoroborate  (69 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.05.012   Molar heat capacity at constant pressure, J/K/mol    hexaamminechromium(III) tetrafluoroborate  (60 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.05.012   Molar heat capacity at constant pressure, J/K/mol    hexaamminechromium(III) tetrafluoroborate  (58 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.05.013   Binary diffusion coefficient, m2/s    methyl L-histidinate dihydrochloride + water  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.05.014   Activity coefficient    1-ethyl-1-methylpyrrolidinium lactate + hexane  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.05.014   Activity coefficient    1-ethyl-1-methylpyrrolidinium lactate + 3-methylpentane  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.05.014   Activity coefficient    1-ethyl-1-methylpyrrolidinium lactate + heptane  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.05.014   Activity coefficient    1-ethyl-1-methylpyrrolidinium lactate + octane  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.05.014   Activity coefficient    1-ethyl-1-methylpyrrolidinium lactate + 2,2,4-trimethylpentane  (7 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.05.014   Activity coefficient    1-ethyl-1-methylpyrrolidinium lactate + nonane  (7 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.05.014   Activity coefficient    1-ethyl-1-methylpyrrolidinium lactate + decane  (7 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.05.014   Activity coefficient    1-ethyl-1-methylpyrrolidinium lactate + cyclopentane  (7 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.05.014   Activity coefficient    1-ethyl-1-methylpyrrolidinium lactate + cyclohexane  (7 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.05.014   Activity coefficient    1-ethyl-1-methylpyrrolidinium lactate + methylcyclohexane  (7 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.05.014   Activity coefficient    1-ethyl-1-methylpyrrolidinium lactate + cycloheptane  (7 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.05.014   Activity coefficient    1-ethyl-1-methylpyrrolidinium lactate + cyclooctane  (7 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.05.014   Activity coefficient    1-ethyl-1-methylpyrrolidinium lactate + hex-1-ene  (7 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.05.014   Activity coefficient    1-ethyl-1-methylpyrrolidinium lactate + cyclohexene  (7 pnts)
• Dataset 15 in paper 10.1016/j.jct.2015.05.014   Activity coefficient    1-ethyl-1-methylpyrrolidinium lactate + 1-heptene  (7 pnts)
• Dataset 16 in paper 10.1016/j.jct.2015.05.014   Activity coefficient    1-ethyl-1-methylpyrrolidinium lactate + oct-1-ene  (7 pnts)
• Dataset 17 in paper 10.1016/j.jct.2015.05.014   Activity coefficient    1-ethyl-1-methylpyrrolidinium lactate + 1-decene  (7 pnts)
• Dataset 18 in paper 10.1016/j.jct.2015.05.014   Activity coefficient    1-ethyl-1-methylpyrrolidinium lactate + 1-pentyne  (7 pnts)
• Dataset 19 in paper 10.1016/j.jct.2015.05.014   Activity coefficient    1-ethyl-1-methylpyrrolidinium lactate + 1-hexyne  (7 pnts)
• Dataset 20 in paper 10.1016/j.jct.2015.05.014   Activity coefficient    1-ethyl-1-methylpyrrolidinium lactate + 1-heptyne  (7 pnts)
• Dataset 21 in paper 10.1016/j.jct.2015.05.014   Activity coefficient    1-ethyl-1-methylpyrrolidinium lactate + 1-octyne  (7 pnts)
• Dataset 22 in paper 10.1016/j.jct.2015.05.014   Activity coefficient    1-ethyl-1-methylpyrrolidinium lactate + benzene  (6 pnts)
• Dataset 23 in paper 10.1016/j.jct.2015.05.014   Activity coefficient    1-ethyl-1-methylpyrrolidinium lactate + toluene  (6 pnts)
• Dataset 24 in paper 10.1016/j.jct.2015.05.014   Activity coefficient    1-ethyl-1-methylpyrrolidinium lactate + ethylbenzene  (6 pnts)
• Dataset 25 in paper 10.1016/j.jct.2015.05.014   Activity coefficient    1-ethyl-1-methylpyrrolidinium lactate + 1,2-dimethylbenzene  (6 pnts)
• Dataset 26 in paper 10.1016/j.jct.2015.05.014   Activity coefficient    1-ethyl-1-methylpyrrolidinium lactate + 1,3-dimethylbenzene  (6 pnts)
• Dataset 27 in paper 10.1016/j.jct.2015.05.014   Activity coefficient    1-ethyl-1-methylpyrrolidinium lactate + 1,4-dimethylbenzene  (6 pnts)
• Dataset 28 in paper 10.1016/j.jct.2015.05.014   Activity coefficient    1-ethyl-1-methylpyrrolidinium lactate + acetone  (6 pnts)
• Dataset 29 in paper 10.1016/j.jct.2015.05.014   Activity coefficient    1-ethyl-1-methylpyrrolidinium lactate + pentan-2-one  (6 pnts)
• Dataset 30 in paper 10.1016/j.jct.2015.05.014   Activity coefficient    1-ethyl-1-methylpyrrolidinium lactate + pentan-3-one  (6 pnts)
• Dataset 31 in paper 10.1016/j.jct.2015.05.014   Activity coefficient    1-ethyl-1-methylpyrrolidinium lactate + 2-hexanone  (6 pnts)
• Dataset 32 in paper 10.1016/j.jct.2015.05.014   Activity coefficient    1-ethyl-1-methylpyrrolidinium lactate + 3-hexanone  (6 pnts)
• Dataset 33 in paper 10.1016/j.jct.2015.05.014   Activity coefficient    1-ethyl-1-methylpyrrolidinium lactate + acetonitrile  (6 pnts)
• Dataset 34 in paper 10.1016/j.jct.2015.05.014   Activity coefficient    1-ethyl-1-methylpyrrolidinium lactate + pyridine  (6 pnts)
• Dataset 35 in paper 10.1016/j.jct.2015.05.014   Activity coefficient    1-ethyl-1-methylpyrrolidinium lactate + 1-nitropropane  (6 pnts)
• Dataset 36 in paper 10.1016/j.jct.2015.05.014   Activity coefficient    1-ethyl-1-methylpyrrolidinium lactate + thiophene  (6 pnts)
• Dataset 37 in paper 10.1016/j.jct.2015.05.014   Activity coefficient    1-ethyl-1-methylpyrrolidinium lactate + tetrahydrofuran  (7 pnts)
• Dataset 38 in paper 10.1016/j.jct.2015.05.014   Activity coefficient    1-ethyl-1-methylpyrrolidinium lactate + 1,4-dioxane  (6 pnts)
• Dataset 39 in paper 10.1016/j.jct.2015.05.014   Activity coefficient    1-ethyl-1-methylpyrrolidinium lactate + 2-methoxy-2-methylpropane  (7 pnts)
• Dataset 40 in paper 10.1016/j.jct.2015.05.014   Activity coefficient    1-ethyl-1-methylpyrrolidinium lactate + 2-ethoxy-2-methylpropane  (7 pnts)
• Dataset 41 in paper 10.1016/j.jct.2015.05.014   Activity coefficient    1-ethyl-1-methylpyrrolidinium lactate + 2-methoxy-2-methylbutane  (7 pnts)
• Dataset 42 in paper 10.1016/j.jct.2015.05.014   Activity coefficient    1-ethyl-1-methylpyrrolidinium lactate + diethyl ether  (7 pnts)
• Dataset 43 in paper 10.1016/j.jct.2015.05.014   Activity coefficient    1-ethyl-1-methylpyrrolidinium lactate + dipropyl ether  (7 pnts)
• Dataset 44 in paper 10.1016/j.jct.2015.05.014   Activity coefficient    1-ethyl-1-methylpyrrolidinium lactate + diisopropyl ether  (7 pnts)
• Dataset 45 in paper 10.1016/j.jct.2015.05.014   Activity coefficient    1-ethyl-1-methylpyrrolidinium lactate + dibutyl ether  (7 pnts)
• Dataset 46 in paper 10.1016/j.jct.2015.05.014   Activity coefficient    1-ethyl-1-methylpyrrolidinium lactate + methyl ethanoate  (7 pnts)
• Dataset 47 in paper 10.1016/j.jct.2015.05.014   Activity coefficient    1-ethyl-1-methylpyrrolidinium lactate + methyl propanoate  (7 pnts)
• Dataset 48 in paper 10.1016/j.jct.2015.05.014   Activity coefficient    1-ethyl-1-methylpyrrolidinium lactate + methyl butanoate  (7 pnts)
• Dataset 49 in paper 10.1016/j.jct.2015.05.014   Activity coefficient    1-ethyl-1-methylpyrrolidinium lactate + ethyl acetate  (7 pnts)
• Dataset 50 in paper 10.1016/j.jct.2015.05.014   Activity coefficient    1-ethyl-1-methylpyrrolidinium lactate + methanol  (6 pnts)
• Dataset 51 in paper 10.1016/j.jct.2015.05.014   Activity coefficient    1-ethyl-1-methylpyrrolidinium lactate + ethanol  (6 pnts)
• Dataset 52 in paper 10.1016/j.jct.2015.05.014   Activity coefficient    1-ethyl-1-methylpyrrolidinium lactate + propan-1-ol  (6 pnts)
• Dataset 53 in paper 10.1016/j.jct.2015.05.014   Activity coefficient    1-ethyl-1-methylpyrrolidinium lactate + butan-1-ol  (6 pnts)
• Dataset 54 in paper 10.1016/j.jct.2015.05.014   Activity coefficient    1-ethyl-1-methylpyrrolidinium lactate + water  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.05.016   Molar enthalpy of solution, kJ/mol    dimethylformamide + protoporphyrin IX, dimethyl ester  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.05.016   Molality, mol/kg    dimethylformamide + protoporphyrin IX, dimethyl ester  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.05.016   Molar enthalpy of solution, kJ/mol    dimethylformamide + mesoporphyrin, dimethyl ester  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.05.016   Molality, mol/kg    dimethylformamide + mesoporphyrin, dimethyl ester  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.05.019   Normal melting temperature, K    genistin  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.05.019   Molar enthalpy of transition or fusion, kJ/mol    genistin  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.05.019   Mole fraction    ethyl acetate + genistin  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.05.019   Mole fraction    acetonitrile + genistin  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.05.019   Mole fraction    cyclohexane + genistin  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.05.019   Mole fraction    hexane + genistin  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.05.019   Mole fraction    trichloromethane + genistin  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.05.019   Mole fraction    propan-2-ol + genistin  (5 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.05.019   Mole fraction    butan-1-ol + genistin  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.05.019   Mole fraction    methanol + genistin  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.05.019   Mole fraction    ethanol + genistin  (5 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.05.019   Mole fraction    tetrahydrofuran + genistin  (5 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.05.019   Mole fraction    acetone + genistin  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.05.020   Molar enthalpy of transition or fusion, kJ/mol    benzene, m-dinitro-  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.05.020   Normal melting temperature, K    benzene, m-dinitro-  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.05.020   Molar enthalpy of transition or fusion, kJ/mol    vanillin  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.05.020   Normal melting temperature, K    vanillin  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.05.020   Eutectic composition: mole fraction    1,3-dinitrobenzene + vanillin  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.05.020   Eutectic temperature, K    1,3-dinitrobenzene + vanillin  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.05.020   Solid-liquid equilibrium temperature, K    1,3-dinitrobenzene + vanillin  (7 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.05.020   Solid-liquid equilibrium temperature, K    1,3-dinitrobenzene + vanillin  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.05.022   Activity coefficient    pentane + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.05.022   Activity coefficient    hexane + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.05.022   Activity coefficient    3-methylpentane + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.05.022   Activity coefficient    2,2-dimethylbutane + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.05.022   Activity coefficient    heptane + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.05.022   Activity coefficient    octane + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.05.022   Activity coefficient    2,2,4-trimethylpentane + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.05.022   Activity coefficient    nonane + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.05.022   Activity coefficient    decane + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.05.022   Activity coefficient    cyclopentane + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.05.022   Activity coefficient    cyclohexane + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.05.022   Activity coefficient    methylcyclohexane + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.05.022   Activity coefficient    cycloheptane + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.05.022   Activity coefficient    cyclooctane + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 15 in paper 10.1016/j.jct.2015.05.022   Activity coefficient    1-pentene + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 16 in paper 10.1016/j.jct.2015.05.022   Activity coefficient    hex-1-ene + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 17 in paper 10.1016/j.jct.2015.05.022   Activity coefficient    cyclohexene + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 18 in paper 10.1016/j.jct.2015.05.022   Activity coefficient    1-heptene + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 19 in paper 10.1016/j.jct.2015.05.022   Activity coefficient    oct-1-ene + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 20 in paper 10.1016/j.jct.2015.05.022   Activity coefficient    1-decene + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 21 in paper 10.1016/j.jct.2015.05.022   Activity coefficient    1-pentyne + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 22 in paper 10.1016/j.jct.2015.05.022   Activity coefficient    1-hexyne + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 23 in paper 10.1016/j.jct.2015.05.022   Activity coefficient    1-heptyne + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 24 in paper 10.1016/j.jct.2015.05.022   Activity coefficient    1-octyne + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 25 in paper 10.1016/j.jct.2015.05.022   Activity coefficient    benzene + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 26 in paper 10.1016/j.jct.2015.05.022   Activity coefficient    toluene + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 27 in paper 10.1016/j.jct.2015.05.022   Activity coefficient    ethylbenzene + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 28 in paper 10.1016/j.jct.2015.05.022   Activity coefficient    1,2-dimethylbenzene + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 29 in paper 10.1016/j.jct.2015.05.022   Activity coefficient    1,3-dimethylbenzene + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 30 in paper 10.1016/j.jct.2015.05.022   Activity coefficient    1,4-dimethylbenzene + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 31 in paper 10.1016/j.jct.2015.05.022   Activity coefficient    styrene + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 32 in paper 10.1016/j.jct.2015.05.022   Activity coefficient    (1-methylethenyl)benzene + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 33 in paper 10.1016/j.jct.2015.05.022   Activity coefficient    thiophene + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 34 in paper 10.1016/j.jct.2015.05.022   Activity coefficient    pyridine + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 35 in paper 10.1016/j.jct.2015.05.022   Activity coefficient    methanol + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 36 in paper 10.1016/j.jct.2015.05.022   Activity coefficient    ethanol + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 37 in paper 10.1016/j.jct.2015.05.022   Activity coefficient    propan-1-ol + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 38 in paper 10.1016/j.jct.2015.05.022   Activity coefficient    propan-2-ol + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 39 in paper 10.1016/j.jct.2015.05.022   Activity coefficient    butan-1-ol + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 40 in paper 10.1016/j.jct.2015.05.022   Activity coefficient    butan-2-ol + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 41 in paper 10.1016/j.jct.2015.05.022   Activity coefficient    2-methyl-1-propanol + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 42 in paper 10.1016/j.jct.2015.05.022   Activity coefficient    2-methylpropan-2-ol + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 43 in paper 10.1016/j.jct.2015.05.022   Activity coefficient    pentan-1-ol + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 44 in paper 10.1016/j.jct.2015.05.022   Activity coefficient    water + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 45 in paper 10.1016/j.jct.2015.05.022   Activity coefficient    methyl ethanoate + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 46 in paper 10.1016/j.jct.2015.05.022   Activity coefficient    methyl propanoate + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 47 in paper 10.1016/j.jct.2015.05.022   Activity coefficient    methyl butanoate + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 48 in paper 10.1016/j.jct.2015.05.022   Activity coefficient    ethyl acetate + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 49 in paper 10.1016/j.jct.2015.05.022   Activity coefficient    vinyl acetate + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 50 in paper 10.1016/j.jct.2015.05.022   Activity coefficient    tetrahydrofuran + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 51 in paper 10.1016/j.jct.2015.05.022   Activity coefficient    1,4-dioxane + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 52 in paper 10.1016/j.jct.2015.05.022   Activity coefficient    2-methoxy-2-methylpropane + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 53 in paper 10.1016/j.jct.2015.05.022   Activity coefficient    2-ethoxy-2-methylpropane + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 54 in paper 10.1016/j.jct.2015.05.022   Activity coefficient    2-methoxy-2-methylbutane + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 55 in paper 10.1016/j.jct.2015.05.022   Activity coefficient    diethyl ether + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 56 in paper 10.1016/j.jct.2015.05.022   Activity coefficient    dipropyl ether + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 57 in paper 10.1016/j.jct.2015.05.022   Activity coefficient    diisopropyl ether + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 58 in paper 10.1016/j.jct.2015.05.022   Activity coefficient    dibutyl ether + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 59 in paper 10.1016/j.jct.2015.05.022   Activity coefficient    acetone + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 60 in paper 10.1016/j.jct.2015.05.022   Activity coefficient    pentan-2-one + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 61 in paper 10.1016/j.jct.2015.05.022   Activity coefficient    pentan-3-one + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 62 in paper 10.1016/j.jct.2015.05.022   Activity coefficient    propanal + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 63 in paper 10.1016/j.jct.2015.05.022   Activity coefficient    butanal + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 64 in paper 10.1016/j.jct.2015.05.022   Activity coefficient    acetonitrile + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 65 in paper 10.1016/j.jct.2015.05.022   Activity coefficient    1-nitropropane + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.05.024   Mass density, kg/m3    water  (12 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.05.024   Speed of sound, m/s    water  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.05.024   Mass density, kg/m3    triethylene glycol  (12 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.05.024   Speed of sound, m/s    triethylene glycol  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.05.024   Mass density, kg/m3    triethylene glycol + water  (372 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.05.024   Speed of sound, m/s    triethylene glycol + water  (295 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.05.025   Normal melting temperature, K    N-cyanoguanidine  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.05.025   Mole fraction    methanol + N-cyanoguanidine + water  (50 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.05.025   Mole fraction    cyanoguanidine + water  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.05.026   Normal melting temperature, K    tridecanedioic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.05.026   Molar enthalpy of transition or fusion, kJ/mol    tridecanedioic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.05.026   Mole fraction    methanol + tridecanedioic acid  (9 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.05.026   Mole fraction    ethanol + tridecanedioic acid  (9 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.05.026   Mole fraction    acetic acid + tridecanedioic acid  (8 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.05.026   Mole fraction    acetone + tridecanedioic acid  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.05.026   Mole fraction    ethyl acetate + tridecanedioic acid  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.05.027   Mass density, kg/m3    (RS)-2-butanol  (159 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.05.028   Normal melting temperature, K    tetrahydro-1,3-dimethylimidazo[4,5-d]imidazole-2,5(1H,3H)-dione  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.05.028   Normal melting temperature, K    1,3-diethyltetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.05.028   Mass density, kg/m3    tetrahydro-1,3-dimethylimidazo[4,5-d]imidazole-2,5(1H,3H)-dione + water  (60 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.05.028   Mass density, kg/m3    water + 1,3-diethyltetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione  (75 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.06.002   Molar enthalpy of vaporization or sublimation, kJ/mol    (E,E)-8,10-dodecadien-1-ol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.06.002   Vapor or sublimation pressure, kPa    (E,E)-8,10-dodecadien-1-ol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.06.002   Boiling temperature at pressure P, K    (E,E)-8,10-dodecadien-1-ol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.06.002   Boiling temperature at pressure P, K    (E,E)-8,10-dodecadien-1-ol  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.06.003   Mole fraction    ethanamide + ethanol  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.06.003   Mole fraction    acetic acid + 3,4-bis(3-nitrofurazan-4-yl)furoxan  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.06.003   Mole fraction    methanol + 3,4-bis(3-nitrofurazan-4-yl)furoxan  (9 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.06.003   Mole fraction    benzene + 3,4-bis(3-nitrofurazan-4-yl)furoxan  (9 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.06.003   Mole fraction    ethanol + 3,4-bis(3-nitrofurazan-4-yl)furoxan  (9 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.06.003   Mole fraction    toluene + 3,4-bis(3-nitrofurazan-4-yl)furoxan  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.06.003   Mole fraction    butan-1-ol + 3,4-bis(3-nitrofurazan-4-yl)furoxan  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.06.004   Mass density, kg/m3    1-butyl-1-methylpyrrolidinium tetracyanoborate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.06.004   Mass density, kg/m3    benzene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.06.004   Mass density, kg/m3    toluene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.06.004   Mass density, kg/m3    thiophene  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.06.004   Mass density, kg/m3    methanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.06.004   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.06.004   Mass density, kg/m3    1-propanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.06.004   Mass density, kg/m3    1-butanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.06.004   Liquid-liquid equilibrium temperature, K    heptane + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.06.004   Liquid-liquid equilibrium temperature, K    benzene + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.06.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    benzene + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (39 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.06.004   Liquid-liquid equilibrium temperature, K    toluene + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (5 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.06.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    toluene + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (37 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.06.004   Liquid-liquid equilibrium temperature, K    ethylbenzene + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (5 pnts)
• Dataset 15 in paper 10.1016/j.jct.2015.06.004   Liquid-liquid equilibrium temperature, K    thiophene + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (4 pnts)
• Dataset 16 in paper 10.1016/j.jct.2015.06.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    thiophene + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (38 pnts)
• Dataset 17 in paper 10.1016/j.jct.2015.06.004   Liquid-liquid equilibrium temperature, K    butan-1-ol + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (14 pnts)
• Dataset 18 in paper 10.1016/j.jct.2015.06.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butan-1-ol + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (34 pnts)
• Dataset 19 in paper 10.1016/j.jct.2015.06.004   Liquid-liquid equilibrium temperature, K    hexan-1-ol + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (18 pnts)
• Dataset 20 in paper 10.1016/j.jct.2015.06.004   Liquid-liquid equilibrium temperature, K    octan-1-ol + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (23 pnts)
• Dataset 21 in paper 10.1016/j.jct.2015.06.004   Liquid-liquid equilibrium temperature, K    decan-1-ol + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (29 pnts)
• Dataset 22 in paper 10.1016/j.jct.2015.06.004   Liquid-liquid equilibrium temperature, K    dodecan-1-ol + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (20 pnts)
• Dataset 23 in paper 10.1016/j.jct.2015.06.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methanol + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (36 pnts)
• Dataset 24 in paper 10.1016/j.jct.2015.06.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethanol + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (38 pnts)
• Dataset 25 in paper 10.1016/j.jct.2015.06.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propan-1-ol + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (39 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.06.005   Mass density, kg/m3    N-octyl-2-pyrrolidone  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.06.005   Refractive index (Na D-line)    N-octyl-2-pyrrolidone  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.06.005   Speed of sound, m/s    N-octyl-2-pyrrolidone  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.06.005   Mass density, kg/m3    N-octyl-2-pyrrolidone + 1-butyl-3-methylimidazolium tetrafluoroborate  (66 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.06.005   Refractive index (Na D-line)    N-octyl-2-pyrrolidone + 1-butyl-3-methylimidazolium tetrafluoroborate  (66 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.06.005   Speed of sound, m/s    N-octyl-2-pyrrolidone + 1-butyl-3-methylimidazolium tetrafluoroborate  (66 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.06.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    diethanolamine + water  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.06.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    N-methyldiethanolamine + water  (10 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.06.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1-methylpiperazine + water  (36 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.06.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    piperazine, N,N'-dimethyl- + water  (36 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.06.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    piperazine, N-(2-hydroxyethyl)- + water  (36 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.06.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    4-morpholineethanol + water  (36 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.06.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    N-(3-aminopropyl)morpholine + water  (36 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.06.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    morpholine + water  (36 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.06.009   Refractive index (Na D-line)    1,1-dimethylethyl methyl ether  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.06.009   Mass density, kg/m3    1,1-dimethylethyl methyl ether  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.06.009   Speed of sound, m/s    1,1-dimethylethyl methyl ether  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.06.009   Refractive index (Na D-line)    toluene  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.06.009   Mass density, kg/m3    toluene  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.06.009   Speed of sound, m/s    toluene  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.06.009   Refractive index (Na D-line)    1-butanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.06.009   Mass density, kg/m3    1-butanol  (4 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.06.009   Speed of sound, m/s    1-butanol  (4 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.06.009   Mass density, kg/m3    butan-1-ol + 2-methoxy-2-methylpropane  (67 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.06.009   Speed of sound, m/s    butan-1-ol + 2-methoxy-2-methylpropane  (66 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.06.009   Mass density, kg/m3    butan-1-ol + toluene + 2-methoxy-2-methylpropane  (241 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.06.009   Speed of sound, m/s    butan-1-ol + toluene + 2-methoxy-2-methylpropane  (237 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.06.009   Mass density, kg/m3    n-butyl alcohol + toluene  (16 pnts)
• Dataset 15 in paper 10.1016/j.jct.2015.06.009   Speed of sound, m/s    n-butyl alcohol + toluene  (16 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.06.010   Mass density, kg/m3    3-(cyanomethyl)-1-methyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide  (15 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.06.010   Viscosity, Pa*s    3-(cyanomethyl)-1-methyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide  (15 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.06.010   Electrical conductivity, S/m    3-(cyanomethyl)-1-methyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide  (15 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.06.010   Mass density, kg/m3    1-(2-hydroxyethyl)-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (15 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.06.010   Viscosity, Pa*s    1-(2-hydroxyethyl)-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (15 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.06.010   Electrical conductivity, S/m    1-(2-hydroxyethyl)-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.06.011   Mass fraction    water + monobasic potassium phosphate + dipotassium sulfate  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.06.011   Mass fraction    water + monobasic potassium phosphate + dipotassium sulfate  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.06.011   Mass fraction    water + monobasic potassium phosphate + dipotassium sulfate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.06.011   Mass fraction    water + monobasic potassium phosphate + dipotassium sulfate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.06.011   Mass density, kg/m3    water + monobasic potassium phosphate + dipotassium sulfate  (12 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.06.011   Refractive index (Na D-line)    water + monobasic potassium phosphate + dipotassium sulfate  (12 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.06.011   Mass fraction    potassium chloride + water + dipotassium sulfate  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.06.011   Mass fraction    potassium chloride + water + dipotassium sulfate  (13 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.06.011   Mass fraction    potassium chloride + water + dipotassium sulfate  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.06.011   Mass fraction    potassium chloride + water + dipotassium sulfate  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.06.011   Mass density, kg/m3    potassium chloride + water + dipotassium sulfate  (14 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.06.011   Refractive index (Na D-line)    potassium chloride + water + dipotassium sulfate  (14 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.06.011   Mass fraction    water + potassium dihydrogen phosphate  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.06.011   Mass density, kg/m3    water + potassium dihydrogen phosphate  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2015.06.011   Refractive index (Na D-line)    water + potassium dihydrogen phosphate  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2015.06.011   Mass fraction    water + dipotassium sulfate  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2015.06.011   Mass density, kg/m3    water + dipotassium sulfate  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2015.06.011   Refractive index (Na D-line)    water + dipotassium sulfate  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2015.06.011   Mass fraction    potassium chloride + water  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2015.06.011   Mass density, kg/m3    potassium chloride + water  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2015.06.011   Refractive index (Na D-line)    potassium chloride + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.06.014   Molar heat capacity at constant pressure, J/K/mol    1,1,1,3,3-pentafluoropropane  (55 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.06.014   Molar heat capacity at constant pressure, J/K/mol    1,1,1,3,3,3-hexafluoropropane  (52 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.06.015   Triple point temperature, K    sodium chloride  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.06.015   Triple point temperature, K    silver iodide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.06.015   Monotectic temperature, K    sodium chloride + silver iodide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.06.015   Liquid-liquid equilibrium temperature, K    sodium chloride + silver iodide  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.06.017   Vapor or sublimation pressure, kPa    propene  (10 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.06.017   Vapor or sublimation pressure, kPa    propene + hexafluoropropene  (47 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.06.017   Mole fraction    propene + hexafluoropropene  (47 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.06.017   Vapor or sublimation pressure, kPa    propene + 2,2,3-trifluoro-3-(trifluoromethyl)oxirane  (58 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.06.017   Mole fraction    propene + 2,2,3-trifluoro-3-(trifluoromethyl)oxirane  (58 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.06.019   Triple point temperature, K    sulfuric acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.06.019   Triple point temperature, K    sulfuric acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.06.019   Molar enthalpy of transition or fusion, kJ/mol    sulfuric acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.06.019   Molar enthalpy of transition or fusion, kJ/mol    sulfuric acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.06.019   Mass ratio of solute to solvent    propan-2-ol + ethyl acetate + (S)-(+)-Clopidogrel hydrogen sulfate  (54 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.06.019   Mass ratio of solute to solvent    propan-2-ol + ethyl acetate + (S)-(+)-Clopidogrel hydrogen sulfate  (54 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.06.019   Mass ratio of solute to solvent    ethyl acetate + (S)-(+)-Clopidogrel hydrogen sulfate  (9 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.06.019   Mass ratio of solute to solvent    ethyl acetate + (S)-(+)-Clopidogrel hydrogen sulfate  (9 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.06.019   Mass ratio of solute to solvent    propan-2-ol + (S)-(+)-Clopidogrel hydrogen sulfate  (9 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.06.019   Mass ratio of solute to solvent    propan-2-ol + (S)-(+)-Clopidogrel hydrogen sulfate  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.06.020   Normal melting temperature, K    4-amino-3-furazancarboxamidoxime  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.06.020   Molar enthalpy of transition or fusion, kJ/mol    4-amino-3-furazancarboxamidoxime  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.06.020   Molar heat capacity at constant pressure, J/K/mol    4-amino-3-furazancarboxamidoxime  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.06.021   Molar enthalpy of transition or fusion, kJ/mol    anthracene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.06.021   Normal melting temperature, K    anthracene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.06.021   Vapor or sublimation pressure, kPa    anthracene  (43 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.06.021   Molar enthalpy of transition or fusion, kJ/mol    phenanthrene  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.06.021   Normal melting temperature, K    phenanthrene  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.06.021   Vapor or sublimation pressure, kPa    phenanthrene  (18 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.06.021   Solid-liquid equilibrium temperature, K    phenanthrene + anthracene  (11 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.06.021   Vapor or sublimation pressure, kPa    phenanthrene + anthracene  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.06.021   Solid-liquid equilibrium temperature, K    phenanthrene + anthracene  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.06.023   Mass density, kg/m3    1-hexylpyridinium bis(trifluromethylsulfonyl)imide  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.06.023   Vapor or sublimation pressure, kPa    1-propanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.06.023   Vapor or sublimation pressure, kPa    1-butanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.06.023   Activity coefficient    ethanol + 1-hexylpyridinium bis(trifluromethylsulfonyl)imide  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.06.023   Vapor or sublimation pressure, kPa    propan-1-ol + 1-hexylpyridinium bis(trifluromethylsulfonyl)imide  (43 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.06.023   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propan-1-ol + 1-hexylpyridinium bis(trifluromethylsulfonyl)imide  (15 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.06.023   Activity coefficient    propan-1-ol + 1-hexylpyridinium bis(trifluromethylsulfonyl)imide  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.06.023   Vapor or sublimation pressure, kPa    butan-1-ol + 1-hexylpyridinium bis(trifluromethylsulfonyl)imide  (43 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.06.023   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butan-1-ol + 1-hexylpyridinium bis(trifluromethylsulfonyl)imide  (15 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.06.023   Activity coefficient    butan-1-ol + 1-hexylpyridinium bis(trifluromethylsulfonyl)imide  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.06.023   Activity coefficient    cyclohexane + 1-hexylpyridinium bis(trifluromethylsulfonyl)imide  (5 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.06.023   Activity coefficient    benzene + 1-hexylpyridinium bis(trifluromethylsulfonyl)imide  (5 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.06.023   Activity coefficient    toluene + 1-hexylpyridinium bis(trifluromethylsulfonyl)imide  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.06.024   Mass density, kg/m3    L-proline + water  (70 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.06.024   Speed of sound, m/s    L-proline + water  (70 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.06.024   Mass density, kg/m3    1-butanol + water  (40 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.06.024   Speed of sound, m/s    1-butanol + water  (40 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.06.024   Mass density, kg/m3    1-propanol + water  (40 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.06.024   Speed of sound, m/s    1-propanol + water  (40 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.06.024   Mass density, kg/m3    ethanol + water  (40 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.06.024   Speed of sound, m/s    ethanol + water  (40 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.06.025   Mass density, kg/m3    water  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.06.025   Viscosity, Pa*s    water  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.06.025   Mass density, kg/m3    sodium valproate + water  (39 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.06.025   Viscosity, Pa*s    sodium valproate + water  (39 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.06.025   Mass density, kg/m3    sodium valproate + sodium chloride + water  (39 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.06.025   Viscosity, Pa*s    sodium valproate + sodium chloride + water  (39 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.06.025   Mass density, kg/m3    D-glucose + sodium valproate + water  (39 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.06.025   Viscosity, Pa*s    D-glucose + sodium valproate + water  (39 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.06.025   Mass density, kg/m3    sodium chloride + water  (3 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.06.025   Viscosity, Pa*s    sodium chloride + water  (3 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.06.025   Mass density, kg/m3    D(+)-glucose + water  (3 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.06.025   Viscosity, Pa*s    D(+)-glucose + water  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.06.026   Mass density, kg/m3    sodium uranate (Na2U2O7)  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.06.026   Mass density, kg/m3    sodium uranate (Na2U2O7)  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.06.026   Mass density, kg/m3    sodium uranate (Na2U2O7)  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.06.028   Molar heat capacity at constant pressure, J/K/mol    molybdenum potassium uranium oxide (MoK2U2O10)  (18 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.06.028   Molar enthalpy, kJ/mol    molybdenum potassium uranium oxide (MoK2U2O10)  (18 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.06.028   Molar entropy, J/K/mol    molybdenum potassium uranium oxide (MoK2U2O10)  (18 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.06.028   Molar heat capacity at constant pressure, J/K/mol    molybdenum potassium uranium oxide (MoK2U2O10)  (128 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.06.028   Molar heat capacity at constant pressure, J/K/mol    molybdenum rubidium uranium oxide (MoRb2U2O10)  (18 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.06.028   Molar enthalpy, kJ/mol    molybdenum rubidium uranium oxide (MoRb2U2O10)  (18 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.06.028   Molar entropy, J/K/mol    molybdenum rubidium uranium oxide (MoRb2U2O10)  (18 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.06.028   Molar heat capacity at constant pressure, J/K/mol    molybdenum rubidium uranium oxide (MoRb2U2O10)  (115 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.06.029   Mass density, kg/m3    tributyl phosphate  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.06.029   Speed of sound, m/s    tributyl phosphate  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.06.029   Mass density, kg/m3    1-octanol  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.06.029   Speed of sound, m/s    1-octanol  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.06.029   Mass density, kg/m3    1-decanol  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.06.029   Speed of sound, m/s    1-decanol  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.06.029   Mass density, kg/m3    dodecane  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.06.029   Speed of sound, m/s    dodecane  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.06.029   Mass density, kg/m3    water  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.06.029   Speed of sound, m/s    water  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.06.029   Mass density, kg/m3    1-octanol + dodecane  (78 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.06.029   Speed of sound, m/s    1-octanol + dodecane  (78 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.06.029   Mass density, kg/m3    1-decanol + dodecane  (78 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.06.029   Speed of sound, m/s    1-decanol + dodecane  (78 pnts)
• Dataset 15 in paper 10.1016/j.jct.2015.06.029   Mass density, kg/m3    octan-1-ol + dodecane + tributyl phosphate  (54 pnts)
• Dataset 16 in paper 10.1016/j.jct.2015.06.029   Speed of sound, m/s    octan-1-ol + dodecane + tributyl phosphate  (54 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.06.032   Mass density, kg/m3    N-(2-hydroxypropyl)-2-hydroxy-1-propanamine + 2-amino-2-methylpropan-1-ol + water  (8 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.06.032   Vapor or sublimation pressure, kPa    N-(2-hydroxypropyl)-2-hydroxy-1-propanamine + 2-amino-2-methylpropan-1-ol + water  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.06.034   Mass density, kg/m3    carbon dioxide + water  (116 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.06.034   Mass density, kg/m3    carbon dioxide + water  (106 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.06.034   Mass density, kg/m3    carbon dioxide + water  (29 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.06.034   Mass density, kg/m3    carbon dioxide + water  (22 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.06.036   Mass density, kg/m3    methanol  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.06.036   Speed of sound, m/s    methanol  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.06.036   Viscosity, Pa*s    methanol  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.06.036   Refractive index (Na D-line)    methanol  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.06.036   Mass density, kg/m3    1-butyl-3-methylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.06.036   Speed of sound, m/s    1-butyl-3-methylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.06.036   Viscosity, Pa*s    1-butyl-3-methylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.06.036   Refractive index (Na D-line)    1-butyl-3-methylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.06.036   Mass density, kg/m3    1-ethyl-3-methylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.06.036   Speed of sound, m/s    1-ethyl-3-methylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.06.036   Viscosity, Pa*s    1-ethyl-3-methylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.06.036   Refractive index (Na D-line)    1-ethyl-3-methylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.06.036   Mass density, kg/m3    methanol + 1-butyl-3-methylimidazolium tetrafluoroborate  (75 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.06.036   Speed of sound, m/s    methanol + 1-butyl-3-methylimidazolium tetrafluoroborate  (75 pnts)
• Dataset 15 in paper 10.1016/j.jct.2015.06.036   Viscosity, Pa*s    methanol + 1-butyl-3-methylimidazolium tetrafluoroborate  (75 pnts)
• Dataset 16 in paper 10.1016/j.jct.2015.06.036   Refractive index (Na D-line)    methanol + 1-butyl-3-methylimidazolium tetrafluoroborate  (60 pnts)
• Dataset 17 in paper 10.1016/j.jct.2015.06.036   Mass density, kg/m3    methanol + 1-ethyl-3-methylimidazolium tetrafluoroborate  (75 pnts)
• Dataset 18 in paper 10.1016/j.jct.2015.06.036   Speed of sound, m/s    methanol + 1-ethyl-3-methylimidazolium tetrafluoroborate  (75 pnts)
• Dataset 19 in paper 10.1016/j.jct.2015.06.036   Viscosity, Pa*s    methanol + 1-ethyl-3-methylimidazolium tetrafluoroborate  (75 pnts)
• Dataset 20 in paper 10.1016/j.jct.2015.06.036   Refractive index (Na D-line)    methanol + 1-ethyl-3-methylimidazolium tetrafluoroborate  (60 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.06.037   Molar enthalpy of solution, kJ/mol    sodium nitrate + hydrogen chloride + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.06.038   Ratio of amount of solute to mass of solution, mol/kg    sodium dihydrogen phosphate + phosphoric acid + water  (18 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.06.038   Refractive index (Na D-line)    sodium dihydrogen phosphate + phosphoric acid + water  (18 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.06.038   Viscosity, Pa*s    sodium dihydrogen phosphate + phosphoric acid + water  (18 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.06.038   Mass density, kg/m3    sodium dihydrogen phosphate + phosphoric acid + water  (18 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.06.038   Ratio of amount of solute to mass of solution, mol/kg    sodium dihydrogen phosphate + sodium chloride + water  (16 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.06.038   Refractive index (Na D-line)    sodium dihydrogen phosphate + sodium chloride + water  (16 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.06.038   Viscosity, Pa*s    sodium dihydrogen phosphate + sodium chloride + water  (16 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.06.038   Mass density, kg/m3    sodium dihydrogen phosphate + sodium chloride + water  (16 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.07.002   Speed of sound, m/s    tetramethylurea  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.07.002   Mass density, kg/m3    tetramethylurea  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.07.002   Speed of sound, m/s    water  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.07.002   Mass density, kg/m3    water  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.07.002   Speed of sound, m/s    urea + sodium chloride + water  (45 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.07.002   Mass density, kg/m3    urea + sodium chloride + water  (45 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.07.002   Speed of sound, m/s    N-propylurea + sodium chloride + water  (45 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.07.002   Mass density, kg/m3    N-propylurea + sodium chloride + water  (45 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.07.002   Speed of sound, m/s    N-butylurea + sodium chloride + water  (45 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.07.002   Mass density, kg/m3    N-butylurea + sodium chloride + water  (45 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.07.002   Speed of sound, m/s    tetramethylurea + sodium chloride + water  (72 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.07.002   Mass density, kg/m3    tetramethylurea + sodium chloride + water  (72 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.07.002   Speed of sound, m/s    sodium chloride + water  (9 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.07.002   Mass density, kg/m3    sodium chloride + water  (12 pnts)
• Dataset 15 in paper 10.1016/j.jct.2015.07.002   Speed of sound, m/s    N,N,N',N'-tetramethylurea + water  (21 pnts)
• Dataset 16 in paper 10.1016/j.jct.2015.07.002   Mass density, kg/m3    N,N,N',N'-tetramethylurea + water  (21 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.07.004   Mass fraction    water + cesium bromide + praseodymium(III) bromide  (11 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.07.004   Mass fraction    water + cesium bromide + praseodymium(III) bromide  (10 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.07.004   Mass fraction    water + cesium bromide + praseodymium(III) bromide  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.07.004   Mass fraction    water + cesium bromide + praseodymium(III) bromide  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.07.004   Mass fraction    water + cesium bromide + praseodymium(III) bromide  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.07.004   Mass fraction    water + cesium bromide + praseodymium(III) bromide  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.07.004   Mass fraction    water + cesium bromide + praseodymium(III) bromide  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.07.004   Mass fraction    water + cesium bromide + neodymium bromide  (10 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.07.004   Mass fraction    water + cesium bromide + neodymium bromide  (10 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.07.004   Mass fraction    water + cesium bromide + neodymium bromide  (6 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.07.004   Mass fraction    water + cesium bromide + neodymium bromide  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.07.004   Mass fraction    water + cesium bromide + neodymium bromide  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.07.004   Mass fraction    water + cesium bromide + neodymium bromide  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.07.004   Mass fraction    water + cesium bromide + neodymium bromide  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2015.07.004   Mass fraction    water + cesium bromide + samarium bromide  (9 pnts)
• Dataset 16 in paper 10.1016/j.jct.2015.07.004   Mass fraction    water + cesium bromide + samarium bromide  (7 pnts)
• Dataset 17 in paper 10.1016/j.jct.2015.07.004   Mass fraction    water + cesium bromide + samarium bromide  (6 pnts)
• Dataset 18 in paper 10.1016/j.jct.2015.07.004   Mass fraction    water + cesium bromide + samarium bromide  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2015.07.004   Mass fraction    water + cesium bromide + samarium bromide  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2015.07.004   Mass fraction    water + cesium bromide + samarium bromide  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2015.07.004   Mass fraction    water + cesium bromide + samarium bromide  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2015.07.004   Molar enthalpy of solution, kJ/mol    dicesium praseodymium(III) bromide decahydrate (Cs2PrBr5*10H2O) + water  (1 pnts)
• Dataset 23 in paper 10.1016/j.jct.2015.07.004   Molar enthalpy of solution, kJ/mol    dicesium neodymium(III) bromide decahydrate (Cs2NdBr5*10H2O) + water  (1 pnts)
• Dataset 24 in paper 10.1016/j.jct.2015.07.004   Molar enthalpy of solution, kJ/mol    dicesium samarium(III) bromide decahydrate (Cs2SmBr5*10H2O) + water  (1 pnts)
• Dataset 25 in paper 10.1016/j.jct.2015.07.004   Mass fraction    water + cesium bromide  (1 pnts)
• Dataset 26 in paper 10.1016/j.jct.2015.07.004   Mass fraction    water + praseodymium(III) bromide  (1 pnts)
• Dataset 27 in paper 10.1016/j.jct.2015.07.004   Mass fraction    water + neodymium bromide  (1 pnts)
• Dataset 28 in paper 10.1016/j.jct.2015.07.004   Mass fraction    water + samarium bromide  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.07.005   Speed of sound, m/s    heptafluoropropyl methyl ether  (208 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.07.005   Speed of sound, m/s    trans-1,3,3,3-tetrafluoropropene  (223 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.07.005   Speed of sound, m/s    carbane  (159 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.07.005   Speed of sound, m/s    ethane  (75 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.07.006   (Relative) activity    water + pertechnetic acid  (31 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.07.006   Mass density, kg/m3    water + pertechnetic acid  (50 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.07.008   Normal melting temperature, K    pyrene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.07.008   Molar enthalpy of transition or fusion, kJ/mol    pyrene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.07.008   Vapor or sublimation pressure, kPa    pyrene  (36 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.07.008   Normal melting temperature, K    1-formylpyrene  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.07.008   Triple point temperature, K    1-formylpyrene  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.07.008   Molar enthalpy of transition or fusion, kJ/mol    1-formylpyrene  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.07.008   Molar enthalpy of transition or fusion, kJ/mol    1-formylpyrene  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.07.008   Vapor or sublimation pressure, kPa    1-formylpyrene  (36 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.07.010   Mole fraction    acetonitrile + 1,8-dinitronaphthalene  (15 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.07.010   Mole fraction    methanol + 1,8-dinitronaphthalene  (15 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.07.010   Mole fraction    ethanol + 1,8-dinitronaphthalene  (15 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.07.010   Mole fraction    trichloromethane + 1,8-dinitronaphthalene  (15 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.07.010   Mole fraction    propan-2-ol + 1,8-dinitronaphthalene  (15 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.07.010   Mole fraction    acetone + 1,8-dinitronaphthalene  (15 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.07.010   Mole fraction    toluene + 1,8-dinitronaphthalene  (15 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.07.010   Mole fraction    ethyl acetate + 1,8-dinitronaphthalene  (15 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.07.010   Mole fraction    butan-1-ol + 1,8-dinitronaphthalene  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.07.012   Refractive index (Na D-line)    N-methylcyclohexylammonium pentanoate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.07.012   Mass density, kg/m3    N-methylcyclohexylammonium pentanoate  (11 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.07.012   Speed of sound, m/s    N-methylcyclohexylammonium pentanoate  (11 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.07.012   Refractive index (Na D-line)    N-methylcyclohexylammonium hexanoate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.07.012   Mass density, kg/m3    N-methylcyclohexylammonium hexanoate  (11 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.07.012   Speed of sound, m/s    N-methylcyclohexylammonium hexanoate  (11 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.07.012   Refractive index (Na D-line)    N-methylcyclohexylammonium heptanoate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.07.012   Mass density, kg/m3    N-methylcyclohexylammonium heptanoate  (11 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.07.012   Speed of sound, m/s    N-methylcyclohexylammonium heptanoate  (11 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.07.012   Refractive index (Na D-line)    N-methylcyclohexylammonium octanoate  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.07.012   Mass density, kg/m3    N-methylcyclohexylammonium octanoate  (11 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.07.012   Speed of sound, m/s    N-methylcyclohexylammonium octanoate  (11 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.07.012   Mass density, kg/m3    water + N-methylcyclohexylammonium octanoate  (5 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.07.012   Speed of sound, m/s    water + N-methylcyclohexylammonium octanoate  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.07.013   Mass density, kg/m3    carbon dioxide + water  (151 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.07.014   Mass density, kg/m3    molecular nitrogen  (68 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.07.014   Mass density, kg/m3    argon  (56 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.07.014   Mass density, kg/m3    carbon dioxide  (10 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.07.014   Mass density, kg/m3    carbon dioxide + nitrogen  (132 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.07.014   Mass density, kg/m3    carbon dioxide + argon  (132 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.07.015   Viscosity, Pa*s    water + 1-ethyl-3-methylimidazolium acetate  (54 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.07.015   Mass density, kg/m3    water + 1-ethyl-3-methylimidazolium acetate  (54 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.07.015   Viscosity, Pa*s    water + 1-allyl-3-methylimidazolium chloride  (70 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.07.015   Mass density, kg/m3    water + 1-allyl-3-methylimidazolium chloride  (70 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.07.018   Vapor or sublimation pressure, kPa    carbon dioxide + cyclopentane  (37 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.07.018   Mole fraction    carbon dioxide + cyclopentane  (37 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.07.018   Critical pressure, kPa    carbon dioxide + cyclopentane  (8 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.07.018   Critical temperature, K    carbon dioxide + cyclopentane  (8 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.07.018   Vapor or sublimation pressure, kPa    cyclohexane + carbon dioxide  (19 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.07.018   Mole fraction    cyclohexane + carbon dioxide  (19 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.07.019   Triple point temperature, K    1-allyl-3-methylimidazolium dicyanamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.07.019   Mass density, kg/m3    1-allyl-3-methylimidazolium dicyanamide  (15 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.07.019   Viscosity, Pa*s    1-allyl-3-methylimidazolium dicyanamide  (15 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.07.019   Triple point temperature, K    3-(2-hydroxyethyl)-1-methyl-1H-imidazol-3-ium dicyanoazanide  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.07.019   Mass density, kg/m3    3-(2-hydroxyethyl)-1-methyl-1H-imidazol-3-ium dicyanoazanide  (15 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.07.019   Viscosity, Pa*s    3-(2-hydroxyethyl)-1-methyl-1H-imidazol-3-ium dicyanoazanide  (15 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.07.019   Triple point temperature, K    1-(3-cyanopropyl)-3-methylimidazolium cyanocyanamide  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.07.019   Mass density, kg/m3    1-(3-cyanopropyl)-3-methylimidazolium cyanocyanamide  (15 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.07.019   Viscosity, Pa*s    1-(3-cyanopropyl)-3-methylimidazolium cyanocyanamide  (15 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.07.019   Triple point temperature, K    1-(2-chloroethyl)-3-methylimidazolium dicyanamide  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.07.019   Mass density, kg/m3    1-(2-chloroethyl)-3-methylimidazolium dicyanamide  (15 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.07.019   Viscosity, Pa*s    1-(2-chloroethyl)-3-methylimidazolium dicyanamide  (15 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.07.019   Solid-liquid equilibrium temperature, K    D-glucose + 1-allyl-3-methylimidazolium dicyanamide  (5 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.07.019   Solid-liquid equilibrium temperature, K    D-glucose + 3-(2-hydroxyethyl)-1-methyl-1H-imidazol-3-ium dicyanoazanide  (7 pnts)
• Dataset 15 in paper 10.1016/j.jct.2015.07.019   Solid-liquid equilibrium temperature, K    D-glucose + 1-(3-cyanopropyl)-3-methylimidazolium cyanocyanamide  (6 pnts)
• Dataset 16 in paper 10.1016/j.jct.2015.07.019   Solid-liquid equilibrium temperature, K    1-(2-chloroethyl)-3-methylimidazolium dicyanamide + D-glucose  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.07.020   Refractive index (Na D-line)    ethylbenzene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.07.020   Mass density, kg/m3    ethylbenzene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.07.020   Refractive index (Na D-line)    isopropylbenzene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.07.020   Mass density, kg/m3    isopropylbenzene  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.07.020   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.07.020   Mass density, kg/m3    water  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.07.020   Mass fraction    isopropylbenzene + phosphoric acid + water  (48 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.07.020   Mass fraction,Mass fraction,Mass fraction    isopropylbenzene + phosphoric acid + water  (18 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.07.020   Mass fraction    ethylbenzene + phosphoric acid + water  (48 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.07.020   Mass fraction,Mass fraction,Mass fraction    ethylbenzene + phosphoric acid + water  (18 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.07.020   Mass fraction    water + isopropylbenzene  (6 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.07.020   Mass fraction    ethylbenzene + water  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.07.022   Mass density, kg/m3    water  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.07.022   Viscosity, Pa*s    water  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.07.022   Mass density, kg/m3    4-morpholineethanesulfonic acid + water  (21 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.07.022   Viscosity, Pa*s    4-morpholineethanesulfonic acid + water  (21 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.07.022   Mass density, kg/m3    4-morpholinepropanesulfonic acid + water  (21 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.07.022   Viscosity, Pa*s    4-morpholinepropanesulfonic acid + water  (21 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.07.022   Mass density, kg/m3    water + 3-morpholino-2-hydroxypropanesulfonic acid  (21 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.07.022   Viscosity, Pa*s    water + 3-morpholino-2-hydroxypropanesulfonic acid  (21 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.07.023   Normal melting temperature, K    valnemulin hydrogen fumarate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.07.023   Molar enthalpy of transition or fusion, kJ/mol    valnemulin hydrogen fumarate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.07.023   Mole fraction    ethanol + valnemulin hydrogen fumarate  (10 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.07.023   Mole fraction    propan-2-ol + valnemulin hydrogen fumarate  (10 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.07.023   Mole fraction    acetone + valnemulin hydrogen fumarate  (10 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.07.023   Mole fraction    water + valnemulin hydrogen fumarate  (10 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.07.023   Mole fraction    butyl ethanoate + valnemulin hydrogen fumarate  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.07.024   Vapor or sublimation pressure, kPa    ethyl acetate  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.07.024   Vapor or sublimation pressure, kPa    diethyl carbonate  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.07.024   Vapor or sublimation pressure, kPa    phenyl acetate  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.07.024   Vapor or sublimation pressure, kPa    diethyl carbonate + ethyl acetate  (23 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.07.024   Mole fraction    diethyl carbonate + ethyl acetate  (23 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.07.024   Vapor or sublimation pressure, kPa    phenyl ethanoate + ethyl acetate  (7 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.07.024   Mole fraction    phenyl ethanoate + ethyl acetate  (7 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.07.024   Vapor or sublimation pressure, kPa    diethyl carbonate + phenyl ethanoate  (8 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.07.024   Mole fraction    diethyl carbonate + phenyl ethanoate  (8 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.07.024   Vapor or sublimation pressure, kPa    diphenyl carbonate + ethyl acetate  (24 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.07.024   Vapor or sublimation pressure, kPa    diethyl carbonate + diphenyl carbonate  (26 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.07.024   Vapor or sublimation pressure, kPa    diphenyl carbonate + phenyl ethanoate  (27 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.07.025   Vapor or sublimation pressure, kPa    2-methylbenzonitrile  (18 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.07.025   Vapor or sublimation pressure, kPa    3-cyanotoluene  (17 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.07.025   Normal melting temperature, K    4-cyanotoluene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.07.025   Molar enthalpy of transition or fusion, kJ/mol    4-cyanotoluene  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.07.025   Vapor or sublimation pressure, kPa    4-cyanotoluene  (16 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.07.025   Molar enthalpy of transition or fusion, kJ/mol    2,4,6-trimethylbenzonitrile  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.07.025   Normal melting temperature, K    2,4,6-trimethylbenzonitrile  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.07.028   Molar enthalpy of transition or fusion, kJ/mol    2-methyl-3-buten-2-ol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.07.028   Molar enthalpy of transition or fusion, kJ/mol    2-methyl-3-buten-2-ol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.07.028   Molar enthalpy of vaporization or sublimation, kJ/mol    2-methyl-3-buten-2-ol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.07.028   Triple point temperature, K    2-methyl-3-buten-2-ol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.07.028   Triple point temperature, K    2-methyl-3-buten-2-ol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.07.028   Molar heat capacity at saturation pressure, J/K/mol    2-methyl-3-buten-2-ol  (14 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.07.028   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    2-methyl-3-buten-2-ol  (14 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.07.028   Molar entropy, J/K/mol    2-methyl-3-buten-2-ol  (14 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.07.028   Molar heat capacity at saturation pressure, J/K/mol    2-methyl-3-buten-2-ol  (18 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.07.028   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    2-methyl-3-buten-2-ol  (18 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.07.028   Molar entropy, J/K/mol    2-methyl-3-buten-2-ol  (18 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.07.028   Molar heat capacity at saturation pressure, J/K/mol    2-methyl-3-buten-2-ol  (16 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.07.028   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    2-methyl-3-buten-2-ol  (16 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.07.028   Molar entropy, J/K/mol    2-methyl-3-buten-2-ol  (16 pnts)
• Dataset 15 in paper 10.1016/j.jct.2015.07.028   Molar heat capacity at saturation pressure, J/K/mol    2-methyl-3-buten-2-ol  (100 pnts)
• Dataset 16 in paper 10.1016/j.jct.2015.07.028   Molar heat capacity at saturation pressure, J/K/mol    2-methyl-3-buten-2-ol  (207 pnts)
• Dataset 17 in paper 10.1016/j.jct.2015.07.028   Molar heat capacity at saturation pressure, J/K/mol    2-methyl-3-buten-2-ol  (100 pnts)
• Dataset 18 in paper 10.1016/j.jct.2015.07.028   Vapor or sublimation pressure, kPa    2-methyl-3-buten-2-ol  (45 pnts)
• Dataset 19 in paper 10.1016/j.jct.2015.07.028   Vapor or sublimation pressure, kPa    water  (32 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.07.029   Electrical conductivity, S/m    3,4-dihydroxybenzoic acid + water  (24 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.07.029   Molar enthalpy of dilution, kJ/mol    3,4-dihydroxybenzoic acid + water  (12 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.07.029   Molar enthalpy of dilution, kJ/mol    3,4-dihydroxybenzoic acid + potassium chloride + water  (84 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.07.029   Molar enthalpy of dilution, kJ/mol    3,4-dihydroxybenzoic acid + sodium chloride + water  (84 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.07.032   Relative permittivity at various frequencies    1-propanol  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.07.032   Relative permittivity at various frequencies    1-butanol  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.07.032   Relative permittivity at various frequencies    1-heptanol  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.07.032   Relative permittivity at various frequencies    1-decanol  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.07.032   Relative permittivity at various frequencies    cyclohexylamine  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.07.032   Relative permittivity at various frequencies    propan-1-ol + cyclohexylamine  (51 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.07.032   Relative permittivity at various frequencies    butan-1-ol + cyclohexylamine  (48 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.07.032   Relative permittivity at various frequencies    cyclohexylamine + heptan-1-ol  (54 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.07.032   Relative permittivity at various frequencies    cyclohexylamine + decan-1-ol  (51 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.07.033   Boiling temperature at pressure P, K    2,3-dihydroxypropyl octanoate  (2 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.07.033   Boiling temperature at pressure P, K    palmitic acid  (2 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.07.033   Boiling temperature at pressure P, K    methyl octadecanoate  (2 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.07.033   Boiling temperature at pressure P, K    hexadecanoic acid + 2,3-dihydroxypropyl octanoate  (24 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.07.033   Boiling temperature at pressure P, K    methyl octadecanoate + 2,3-dihydroxypropyl octanoate  (22 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.07.034   Normal melting temperature, K    1-ethylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.07.034   Triple point temperature, K    1-ethylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.07.034   Normal melting temperature, K    choline bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.07.034   Triple point temperature, K    choline bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.07.034   Triple point temperature, K    choline bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.07.034   Normal melting temperature, K    1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.07.034   Normal melting temperature, K    1-ethyl-3-methylimidazolium 1,1,2,2,2-pentafluoro-N-[(pentafluoroethyl)sulfonyl]ethanesulfonamide  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.07.034   Triple point temperature, K    1-ethyl-3-methylimidazolium 1,1,2,2,2-pentafluoro-N-[(pentafluoroethyl)sulfonyl]ethanesulfonamide  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.07.034   Normal melting temperature, K    1-ethylpyridinium methanesulfonate  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.07.034   Normal melting temperature, K    1-ethylpyridinium triflate  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.07.034   Triple point temperature, K    1-ethylpyridinium triflate  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.07.035   Mass density, kg/m3    chlorobenzene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.07.035   Refractive index (Na D-line)    chlorobenzene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.07.035   Mass density, kg/m3    dibenzyl ether  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.07.035   Refractive index (Na D-line)    dibenzyl ether  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.07.035   Mass density, kg/m3    1-phenylethanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.07.035   Refractive index (Na D-line)    1-phenylethanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.07.035   Mass density, kg/m3    cyclohexanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.07.035   Refractive index (Na D-line)    cyclohexanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.07.035   Mass density, kg/m3    1-decanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.07.035   Refractive index (Na D-line)    1-decanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.07.035   Mass density, kg/m3    3-methylbutanoic acid  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.07.035   Refractive index (Na D-line)    3-methylbutanoic acid  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.07.035   Mole fraction    chlorobenzene + 3-methylbutanoic acid + water  (7 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.07.035   Mole fraction,Mole fraction,Mole fraction    chlorobenzene + 3-methylbutanoic acid + water  (5 pnts)
• Dataset 15 in paper 10.1016/j.jct.2015.07.035   Mole fraction    dibenzyl ether + 3-methylbutanoic acid + water  (9 pnts)
• Dataset 16 in paper 10.1016/j.jct.2015.07.035   Mole fraction,Mole fraction,Mole fraction    dibenzyl ether + 3-methylbutanoic acid + water  (5 pnts)
• Dataset 17 in paper 10.1016/j.jct.2015.07.035   Mole fraction    1-phenylethanol + 3-methylbutanoic acid + water  (6 pnts)
• Dataset 18 in paper 10.1016/j.jct.2015.07.035   Mole fraction,Mole fraction,Mole fraction    1-phenylethanol + 3-methylbutanoic acid + water  (5 pnts)
• Dataset 19 in paper 10.1016/j.jct.2015.07.035   Mole fraction    cyclohexanol + 3-methylbutanoic acid + water  (7 pnts)
• Dataset 20 in paper 10.1016/j.jct.2015.07.035   Mole fraction,Mole fraction,Mole fraction    cyclohexanol + 3-methylbutanoic acid + water  (5 pnts)
• Dataset 21 in paper 10.1016/j.jct.2015.07.035   Mole fraction    decan-1-ol + 3-methylbutanoic acid + water  (7 pnts)
• Dataset 22 in paper 10.1016/j.jct.2015.07.035   Mole fraction,Mole fraction,Mole fraction    decan-1-ol + 3-methylbutanoic acid + water  (5 pnts)
• Dataset 23 in paper 10.1016/j.jct.2015.07.035   Mole fraction    3-methylbutanoic acid + water  (1 pnts)
• Dataset 24 in paper 10.1016/j.jct.2015.07.035   Mole fraction    3-methylbutanoic acid + water  (1 pnts)
• Dataset 25 in paper 10.1016/j.jct.2015.07.035   Mole fraction    chlorobenzene + water  (2 pnts)
• Dataset 26 in paper 10.1016/j.jct.2015.07.035   Mole fraction    dibenzyl ether + water  (1 pnts)
• Dataset 27 in paper 10.1016/j.jct.2015.07.035   Mole fraction    dibenzyl ether + water  (1 pnts)
• Dataset 28 in paper 10.1016/j.jct.2015.07.035   Mole fraction    1-phenylethanol + water  (2 pnts)
• Dataset 29 in paper 10.1016/j.jct.2015.07.035   Mole fraction    1-phenylethanol + water  (2 pnts)
• Dataset 30 in paper 10.1016/j.jct.2015.07.035   Mole fraction    cyclohexanol + water  (1 pnts)
• Dataset 31 in paper 10.1016/j.jct.2015.07.035   Mole fraction    cyclohexanol + water  (1 pnts)
• Dataset 32 in paper 10.1016/j.jct.2015.07.035   Mole fraction    1-decanol + water  (2 pnts)
• Dataset 33 in paper 10.1016/j.jct.2015.07.035   Mole fraction    1-decanol + water  (2 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.07.037   Molar enthalpy of solution, kJ/mol    cyclohexane + (1-methylpropyl)benzene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.07.037   Molar enthalpy of solution, kJ/mol    benzene + cyclohexane  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.07.037   Molar enthalpy of solution, kJ/mol    1,3-dimethylbenzene + cyclohexane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.07.037   Molar enthalpy of solution, kJ/mol    1,3,5-trimethylbenzene + cyclohexane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.07.037   Molar enthalpy of solution, kJ/mol    1,2,4-trimethylbenzene + cyclohexane  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.07.037   Molar enthalpy of solution, kJ/mol    1,2,4,5-tetramethylbenzene + cyclohexane  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.07.037   Molar enthalpy of solution, kJ/mol    hexamethylbenzene + cyclohexane  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.07.037   Molar enthalpy of solution, kJ/mol    cyclohexane + cyclohexylbenzene  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.07.037   Molar enthalpy of solution, kJ/mol    1-methylnaphthalene + cyclohexane  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.07.037   Molar enthalpy of solution, kJ/mol    cyclohexane + 1,6-dimethylnaphthalene  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.07.037   Molar enthalpy of solution, kJ/mol    cyclohexane + 4-methylbiphenyl  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.07.037   Molar enthalpy of solution, kJ/mol    cyclohexane + 3-(1,1-dimethylethyl)-1,1'-biphenyl  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.07.037   Molar enthalpy of solution, kJ/mol    1,2-diphenylethane + cyclohexane  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.07.037   Molar enthalpy of solution, kJ/mol    cyclohexane + triphenylmethane  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2015.07.037   Molar enthalpy of solution, kJ/mol    cyclohexane + 1,1',1'',1'''-methanetetrayltetrakisbenzene  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2015.07.037   Molar enthalpy of solution, kJ/mol    acenaphthene + cyclohexane  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2015.07.037   Molar enthalpy of solution, kJ/mol    fluorene + cyclohexane  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2015.07.037   Molar enthalpy of solution, kJ/mol    cyclohexane + methyl 2-methylpropanoate  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2015.07.037   Molar enthalpy of solution, kJ/mol    cyclohexane + methyl 2,2-dimethylpropanoate  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.07.038   Mass density, kg/m3    2-aminoacetic acid + water + 1-methylimidazolium chloride  (100 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.07.038   Speed of sound, m/s    2-aminoacetic acid + water + 1-methylimidazolium chloride  (100 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.07.038   Mass density, kg/m3    (S)-2-aminopropanoic acid + water + 1-methylimidazolium chloride  (100 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.07.038   Speed of sound, m/s    (S)-2-aminopropanoic acid + water + 1-methylimidazolium chloride  (100 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.07.038   Mass density, kg/m3    L-valine + water + 1-methylimidazolium chloride  (75 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.07.038   Speed of sound, m/s    L-valine + water + 1-methylimidazolium chloride  (75 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.07.038   Mass density, kg/m3    water + 1-methylimidazolium chloride  (10 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.07.038   Speed of sound, m/s    water + 1-methylimidazolium chloride  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.07.039   Mass density, kg/m3    1-chloropropane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.07.039   Refractive index (Na D-line)    1-chloropropane  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.07.039   Vapor or sublimation pressure, kPa    carbon dioxide + 1-chloropropane  (56 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.07.039   Mole fraction    carbon dioxide + 1-chloropropane  (56 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.07.041   Mole fraction    toluene + heptane + 1-ethyl-3-methylimidazolium thiocyanate  (54 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.07.041   Mole fraction    toluene + heptane + 1-ethyl-3-methylimidazolium thiocyanate  (54 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.07.041   Mole fraction    toluene + heptane + 1-butyl-3-methylimidazolium thiocyanate  (54 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.07.041   Mole fraction    toluene + heptane + 1-butyl-3-methylimidazolium thiocyanate  (54 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.07.042   Mass density, kg/m3    1-butyl-3-methylimidazolium chloride  (14 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.07.042   Mass density, kg/m3    1-butyl-3-methylimidazolium methanesulfonate  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.07.042   Mass density, kg/m3    1-butyl-3-methylimidazolium dimethylphosphate  (16 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    octane + 1-butyl-3-methylimidazolium chloride  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    nonane + 1-butyl-3-methylimidazolium chloride  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    decane + 1-butyl-3-methylimidazolium chloride  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    cyclopentane + 1-butyl-3-methylimidazolium chloride  (4 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    cyclohexane + 1-butyl-3-methylimidazolium chloride  (4 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    methylcyclohexane + 1-butyl-3-methylimidazolium chloride  (4 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    cycloheptane + 1-butyl-3-methylimidazolium chloride  (4 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    cyclooctane + 1-butyl-3-methylimidazolium chloride  (4 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    hex-1-ene + 1-butyl-3-methylimidazolium chloride  (4 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    1-heptene + 1-butyl-3-methylimidazolium chloride  (4 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    oct-1-ene + 1-butyl-3-methylimidazolium chloride  (4 pnts)
• Dataset 15 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    1-decene + 1-butyl-3-methylimidazolium chloride  (4 pnts)
• Dataset 16 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    cyclohexene + 1-butyl-3-methylimidazolium chloride  (4 pnts)
• Dataset 17 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    1-pentyne + 1-butyl-3-methylimidazolium chloride  (4 pnts)
• Dataset 18 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    1-hexyne + 1-butyl-3-methylimidazolium chloride  (4 pnts)
• Dataset 19 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    1-heptyne + 1-butyl-3-methylimidazolium chloride  (4 pnts)
• Dataset 20 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    1-octyne + 1-butyl-3-methylimidazolium chloride  (4 pnts)
• Dataset 21 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    acetone + 1-butyl-3-methylimidazolium chloride  (4 pnts)
• Dataset 22 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    pentan-2-one + 1-butyl-3-methylimidazolium chloride  (4 pnts)
• Dataset 23 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    pentan-3-one + 1-butyl-3-methylimidazolium chloride  (4 pnts)
• Dataset 24 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    2-methoxy-2-methylpropane + 1-butyl-3-methylimidazolium chloride  (4 pnts)
• Dataset 25 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    2-methoxy-2-methylbutane + 1-butyl-3-methylimidazolium chloride  (4 pnts)
• Dataset 26 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    2-ethoxy-2-methylpropane + 1-butyl-3-methylimidazolium chloride  (4 pnts)
• Dataset 27 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    diethyl ether + 1-butyl-3-methylimidazolium chloride  (4 pnts)
• Dataset 28 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    dipropyl ether + 1-butyl-3-methylimidazolium chloride  (4 pnts)
• Dataset 29 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    diisopropyl ether + 1-butyl-3-methylimidazolium chloride  (4 pnts)
• Dataset 30 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    dibutyl ether + 1-butyl-3-methylimidazolium chloride  (4 pnts)
• Dataset 31 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    tetrahydrofuran + 1-butyl-3-methylimidazolium chloride  (4 pnts)
• Dataset 32 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    1,4-dioxane + 1-butyl-3-methylimidazolium chloride  (4 pnts)
• Dataset 33 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    1-butyl-3-methylimidazolium chloride + benzene  (4 pnts)
• Dataset 34 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    1-butyl-3-methylimidazolium chloride + toluene  (4 pnts)
• Dataset 35 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    1-butyl-3-methylimidazolium chloride + ethylbenzene  (4 pnts)
• Dataset 36 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    1,2-dimethylbenzene + 1-butyl-3-methylimidazolium chloride  (4 pnts)
• Dataset 37 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    1,3-dimethylbenzene + 1-butyl-3-methylimidazolium chloride  (4 pnts)
• Dataset 38 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    1,4-dimethylbenzene + 1-butyl-3-methylimidazolium chloride  (4 pnts)
• Dataset 39 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    styrene + 1-butyl-3-methylimidazolium chloride  (4 pnts)
• Dataset 40 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    (1-methylethenyl)benzene + 1-butyl-3-methylimidazolium chloride  (4 pnts)
• Dataset 41 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    methyl ethanoate + 1-butyl-3-methylimidazolium chloride  (4 pnts)
• Dataset 42 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    ethyl acetate + 1-butyl-3-methylimidazolium chloride  (4 pnts)
• Dataset 43 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    methyl propanoate + 1-butyl-3-methylimidazolium chloride  (4 pnts)
• Dataset 44 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    methyl butanoate + 1-butyl-3-methylimidazolium chloride  (4 pnts)
• Dataset 45 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    vinyl acetate + 1-butyl-3-methylimidazolium chloride  (4 pnts)
• Dataset 46 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    methanol + 1-butyl-3-methylimidazolium chloride  (4 pnts)
• Dataset 47 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    ethanol + 1-butyl-3-methylimidazolium chloride  (4 pnts)
• Dataset 48 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    propan-1-ol + 1-butyl-3-methylimidazolium chloride  (4 pnts)
• Dataset 49 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    propan-2-ol + 1-butyl-3-methylimidazolium chloride  (4 pnts)
• Dataset 50 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    2-methyl-1-propanol + 1-butyl-3-methylimidazolium chloride  (4 pnts)
• Dataset 51 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    butan-1-ol + 1-butyl-3-methylimidazolium chloride  (4 pnts)
• Dataset 52 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    butan-2-ol + 1-butyl-3-methylimidazolium chloride  (4 pnts)
• Dataset 53 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    2-methylpropan-2-ol + 1-butyl-3-methylimidazolium chloride  (4 pnts)
• Dataset 54 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    butanal + 1-butyl-3-methylimidazolium chloride  (4 pnts)
• Dataset 55 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    acetonitrile + 1-n-butyl-3-methylimidazolium chloride  (4 pnts)
• Dataset 56 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    1-butyl-3-methylimidazolium chloride + pyridine  (4 pnts)
• Dataset 57 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    1-nitropropane + 1-butyl-3-methylimidazolium chloride  (4 pnts)
• Dataset 58 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    thiophene + 1-butyl-3-methylimidazolium chloride  (4 pnts)
• Dataset 59 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    water + 1-butyl-3-methylimidazolium chloride  (4 pnts)
• Dataset 60 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    octane + 1-butyl-3-methylimidazolium methanesulfonate  (4 pnts)
• Dataset 61 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    nonane + 1-butyl-3-methylimidazolium methanesulfonate  (4 pnts)
• Dataset 62 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    decane + 1-butyl-3-methylimidazolium methanesulfonate  (4 pnts)
• Dataset 63 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    cyclopentane + 1-butyl-3-methylimidazolium methanesulfonate  (4 pnts)
• Dataset 64 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    cyclohexane + 1-butyl-3-methylimidazolium methanesulfonate  (4 pnts)
• Dataset 65 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    methylcyclohexane + 1-butyl-3-methylimidazolium methanesulfonate  (4 pnts)
• Dataset 66 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    cycloheptane + 1-butyl-3-methylimidazolium methanesulfonate  (4 pnts)
• Dataset 67 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    cyclooctane + 1-butyl-3-methylimidazolium methanesulfonate  (4 pnts)
• Dataset 68 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    hex-1-ene + 1-butyl-3-methylimidazolium methanesulfonate  (4 pnts)
• Dataset 69 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    1-heptene + 1-butyl-3-methylimidazolium methanesulfonate  (4 pnts)
• Dataset 70 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    oct-1-ene + 1-butyl-3-methylimidazolium methanesulfonate  (4 pnts)
• Dataset 71 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    1-decene + 1-butyl-3-methylimidazolium methanesulfonate  (4 pnts)
• Dataset 72 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    cyclohexene + 1-butyl-3-methylimidazolium methanesulfonate  (4 pnts)
• Dataset 73 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    1-pentyne + 1-butyl-3-methylimidazolium methanesulfonate  (4 pnts)
• Dataset 74 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    1-hexyne + 1-butyl-3-methylimidazolium methanesulfonate  (4 pnts)
• Dataset 75 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    1-heptyne + 1-butyl-3-methylimidazolium methanesulfonate  (4 pnts)
• Dataset 76 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    1-octyne + 1-butyl-3-methylimidazolium methanesulfonate  (4 pnts)
• Dataset 77 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    acetone + 1-butyl-3-methylimidazolium methanesulfonate  (4 pnts)
• Dataset 78 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    pentan-2-one + 1-butyl-3-methylimidazolium methanesulfonate  (4 pnts)
• Dataset 79 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    pentan-3-one + 1-butyl-3-methylimidazolium methanesulfonate  (4 pnts)
• Dataset 80 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    2-methoxy-2-methylpropane + 1-butyl-3-methylimidazolium methanesulfonate  (4 pnts)
• Dataset 81 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    2-methoxy-2-methylbutane + 1-butyl-3-methylimidazolium methanesulfonate  (4 pnts)
• Dataset 82 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    2-ethoxy-2-methylpropane + 1-butyl-3-methylimidazolium methanesulfonate  (4 pnts)
• Dataset 83 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    diethyl ether + 1-butyl-3-methylimidazolium methanesulfonate  (4 pnts)
• Dataset 84 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    dipropyl ether + 1-butyl-3-methylimidazolium methanesulfonate  (4 pnts)
• Dataset 85 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    diisopropyl ether + 1-butyl-3-methylimidazolium methanesulfonate  (3 pnts)
• Dataset 86 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    dibutyl ether + 1-butyl-3-methylimidazolium methanesulfonate  (4 pnts)
• Dataset 87 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    tetrahydrofuran + 1-butyl-3-methylimidazolium methanesulfonate  (4 pnts)
• Dataset 88 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    1,4-dioxane + 1-butyl-3-methylimidazolium methanesulfonate  (4 pnts)
• Dataset 89 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    benzene + 1-butyl-3-methylimidazolium methanesulfonate  (4 pnts)
• Dataset 90 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    toluene + 1-butyl-3-methylimidazolium methanesulfonate  (4 pnts)
• Dataset 91 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    ethylbenzene + 1-butyl-3-methylimidazolium methanesulfonate  (4 pnts)
• Dataset 92 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    1,2-dimethylbenzene + 1-butyl-3-methylimidazolium methanesulfonate  (4 pnts)
• Dataset 93 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    1,3-dimethylbenzene + 1-butyl-3-methylimidazolium methanesulfonate  (4 pnts)
• Dataset 94 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    1,4-dimethylbenzene + 1-butyl-3-methylimidazolium methanesulfonate  (4 pnts)
• Dataset 95 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    styrene + 1-butyl-3-methylimidazolium methanesulfonate  (4 pnts)
• Dataset 96 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    (1-methylethenyl)benzene + 1-butyl-3-methylimidazolium methanesulfonate  (4 pnts)
• Dataset 97 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    methyl ethanoate + 1-butyl-3-methylimidazolium methanesulfonate  (4 pnts)
• Dataset 98 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    ethyl acetate + 1-butyl-3-methylimidazolium methanesulfonate  (4 pnts)
• Dataset 99 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    methyl propanoate + 1-butyl-3-methylimidazolium methanesulfonate  (4 pnts)
• Dataset 100 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    methyl butanoate + 1-butyl-3-methylimidazolium methanesulfonate  (4 pnts)
• Dataset 101 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    vinyl acetate + 1-butyl-3-methylimidazolium methanesulfonate  (4 pnts)
• Dataset 102 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    butanal + 1-butyl-3-methylimidazolium methanesulfonate  (4 pnts)
• Dataset 103 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    acetonitrile + 1-butyl-3-methylimidazolium methanesulfonate  (4 pnts)
• Dataset 104 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    pyridine + 1-butyl-3-methylimidazolium methanesulfonate  (4 pnts)
• Dataset 105 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    1-nitropropane + 1-butyl-3-methylimidazolium methanesulfonate  (4 pnts)
• Dataset 106 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    thiophene + 1-butyl-3-methylimidazolium methanesulfonate  (4 pnts)
• Dataset 107 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    methanol + 1-butyl-3-methylimidazolium methanesulfonate  (4 pnts)
• Dataset 108 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    ethanol + 1-butyl-3-methylimidazolium methanesulfonate  (4 pnts)
• Dataset 109 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    propan-1-ol + 1-butyl-3-methylimidazolium methanesulfonate  (4 pnts)
• Dataset 110 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    propan-2-ol + 1-butyl-3-methylimidazolium methanesulfonate  (4 pnts)
• Dataset 111 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    2-methyl-1-propanol + 1-butyl-3-methylimidazolium methanesulfonate  (4 pnts)
• Dataset 112 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    butan-1-ol + 1-butyl-3-methylimidazolium methanesulfonate  (4 pnts)
• Dataset 113 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    butan-2-ol + 1-butyl-3-methylimidazolium methanesulfonate  (4 pnts)
• Dataset 114 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    2-methylpropan-2-ol + 1-butyl-3-methylimidazolium methanesulfonate  (4 pnts)
• Dataset 115 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    water + 1-butyl-3-methylimidazolium methanesulfonate  (4 pnts)
• Dataset 116 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    octane + 1-butyl-3-methyl-1H-imidazolium dimethylphosphate  (4 pnts)
• Dataset 117 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    nonane + 1-butyl-3-methyl-1H-imidazolium dimethylphosphate  (4 pnts)
• Dataset 118 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    decane + 1-butyl-3-methyl-1H-imidazolium dimethylphosphate  (4 pnts)
• Dataset 119 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    cyclopentane + 1-butyl-3-methyl-1H-imidazolium dimethylphosphate  (4 pnts)
• Dataset 120 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    cyclohexane + 1-butyl-3-methyl-1H-imidazolium dimethylphosphate  (4 pnts)
• Dataset 121 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    methylcyclohexane + 1-butyl-3-methyl-1H-imidazolium dimethylphosphate  (4 pnts)
• Dataset 122 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    cycloheptane + 1-butyl-3-methyl-1H-imidazolium dimethylphosphate  (4 pnts)
• Dataset 123 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    cyclooctane + 1-butyl-3-methyl-1H-imidazolium dimethylphosphate  (4 pnts)
• Dataset 124 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    hex-1-ene + 1-butyl-3-methyl-1H-imidazolium dimethylphosphate  (4 pnts)
• Dataset 125 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    1-heptene + 1-butyl-3-methyl-1H-imidazolium dimethylphosphate  (4 pnts)
• Dataset 126 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    oct-1-ene + 1-butyl-3-methyl-1H-imidazolium dimethylphosphate  (4 pnts)
• Dataset 127 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    1-decene + 1-butyl-3-methyl-1H-imidazolium dimethylphosphate  (4 pnts)
• Dataset 128 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    cyclohexene + 1-butyl-3-methyl-1H-imidazolium dimethylphosphate  (4 pnts)
• Dataset 129 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    1-pentyne + 1-butyl-3-methyl-1H-imidazolium dimethylphosphate  (4 pnts)
• Dataset 130 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    1-hexyne + 1-butyl-3-methyl-1H-imidazolium dimethylphosphate  (4 pnts)
• Dataset 131 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    1-heptyne + 1-butyl-3-methyl-1H-imidazolium dimethylphosphate  (4 pnts)
• Dataset 132 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    1-octyne + 1-butyl-3-methyl-1H-imidazolium dimethylphosphate  (4 pnts)
• Dataset 133 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    acetone + 1-butyl-3-methyl-1H-imidazolium dimethylphosphate  (4 pnts)
• Dataset 134 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    pentan-2-one + 1-butyl-3-methyl-1H-imidazolium dimethylphosphate  (4 pnts)
• Dataset 135 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    pentan-3-one + 1-butyl-3-methyl-1H-imidazolium dimethylphosphate  (4 pnts)
• Dataset 136 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    2-methoxy-2-methylpropane + 1-butyl-3-methyl-1H-imidazolium dimethylphosphate  (4 pnts)
• Dataset 137 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    2-methoxy-2-methylbutane + 1-butyl-3-methyl-1H-imidazolium dimethylphosphate  (4 pnts)
• Dataset 138 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    2-ethoxy-2-methylpropane + 1-butyl-3-methyl-1H-imidazolium dimethylphosphate  (4 pnts)
• Dataset 139 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    diethyl ether + 1-butyl-3-methyl-1H-imidazolium dimethylphosphate  (4 pnts)
• Dataset 140 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    dipropyl ether + 1-butyl-3-methyl-1H-imidazolium dimethylphosphate  (4 pnts)
• Dataset 141 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    diisopropyl ether + 1-butyl-3-methyl-1H-imidazolium dimethylphosphate  (4 pnts)
• Dataset 142 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    dibutyl ether + 1-butyl-3-methyl-1H-imidazolium dimethylphosphate  (4 pnts)
• Dataset 143 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    tetrahydrofuran + 1-butyl-3-methyl-1H-imidazolium dimethylphosphate  (4 pnts)
• Dataset 144 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    1,4-dioxane + 1-butyl-3-methyl-1H-imidazolium dimethylphosphate  (4 pnts)
• Dataset 145 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    benzene + 1-butyl-3-methyl-1H-imidazolium dimethylphosphate  (4 pnts)
• Dataset 146 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    toluene + 1-butyl-3-methyl-1H-imidazolium dimethylphosphate  (4 pnts)
• Dataset 147 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    ethylbenzene + 1-butyl-3-methyl-1H-imidazolium dimethylphosphate  (4 pnts)
• Dataset 148 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    1,2-dimethylbenzene + 1-butyl-3-methyl-1H-imidazolium dimethylphosphate  (4 pnts)
• Dataset 149 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    1,3-dimethylbenzene + 1-butyl-3-methyl-1H-imidazolium dimethylphosphate  (4 pnts)
• Dataset 150 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    1,4-dimethylbenzene + 1-butyl-3-methyl-1H-imidazolium dimethylphosphate  (4 pnts)
• Dataset 151 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    styrene + 1-butyl-3-methyl-1H-imidazolium dimethylphosphate  (4 pnts)
• Dataset 152 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    (1-methylethenyl)benzene + 1-butyl-3-methyl-1H-imidazolium dimethylphosphate  (4 pnts)
• Dataset 153 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    methyl ethanoate + 1-butyl-3-methyl-1H-imidazolium dimethylphosphate  (4 pnts)
• Dataset 154 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    ethyl acetate + 1-butyl-3-methyl-1H-imidazolium dimethylphosphate  (4 pnts)
• Dataset 155 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    methyl propanoate + 1-butyl-3-methyl-1H-imidazolium dimethylphosphate  (4 pnts)
• Dataset 156 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    methyl butanoate + 1-butyl-3-methyl-1H-imidazolium dimethylphosphate  (4 pnts)
• Dataset 157 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    vinyl acetate + 1-butyl-3-methyl-1H-imidazolium dimethylphosphate  (4 pnts)
• Dataset 158 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    butanal + 1-butyl-3-methyl-1H-imidazolium dimethylphosphate  (4 pnts)
• Dataset 159 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    acetonitrile + 1-butyl-3-methyl-1H-imidazolium dimethylphosphate  (4 pnts)
• Dataset 160 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    pyridine + 1-butyl-3-methyl-1H-imidazolium dimethylphosphate  (4 pnts)
• Dataset 161 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    1-nitropropane + 1-butyl-3-methyl-1H-imidazolium dimethylphosphate  (4 pnts)
• Dataset 162 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    thiophene + 1-butyl-3-methyl-1H-imidazolium dimethylphosphate  (4 pnts)
• Dataset 163 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    methanol + 1-butyl-3-methylimidazolium dimethylphosphate  (4 pnts)
• Dataset 164 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    ethanol + 1-butyl-3-methyl-1H-imidazolium dimethylphosphate  (4 pnts)
• Dataset 165 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    propan-1-ol + 1-butyl-3-methyl-1H-imidazolium dimethylphosphate  (4 pnts)
• Dataset 166 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    propan-2-ol + 1-butyl-3-methyl-1H-imidazolium dimethylphosphate  (4 pnts)
• Dataset 167 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    2-methyl-1-propanol + 1-butyl-3-methyl-1H-imidazolium dimethylphosphate  (4 pnts)
• Dataset 168 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    butan-1-ol + 1-butyl-3-methyl-1H-imidazolium dimethylphosphate  (4 pnts)
• Dataset 169 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    butan-2-ol + 1-butyl-3-methyl-1H-imidazolium dimethylphosphate  (4 pnts)
• Dataset 170 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    2-methylpropan-2-ol + 1-butyl-3-methyl-1H-imidazolium dimethylphosphate  (4 pnts)
• Dataset 171 in paper 10.1016/j.jct.2015.07.042   Activity coefficient    water + 1-butyl-3-methylimidazolium dimethylphosphate  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.07.044   Partial molar enthalpy, kJ/mol    1-propoxy-2-propanol + water  (31 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.07.044   Partial molar enthalpy, kJ/mol    1-propoxy-2-propanol + water  (27 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.07.044   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1-propoxy-2-propanol + water  (30 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.07.046   Activity coefficient    pentane + 1,3-dimethylimidazolium dimethylphosphate  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.07.046   Activity coefficient    hexane + 1,3-dimethylimidazolium dimethylphosphate  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.07.046   Activity coefficient    heptane + 1,3-dimethylimidazolium dimethylphosphate  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.07.046   Activity coefficient    octane + 1,3-dimethylimidazolium dimethylphosphate  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.07.046   Activity coefficient    nonane + 1,3-dimethylimidazolium dimethylphosphate  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.07.046   Activity coefficient    decane + 1,3-dimethylimidazolium dimethylphosphate  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.07.046   Activity coefficient    cyclohexane + 1,3-dimethylimidazolium dimethylphosphate  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.07.046   Activity coefficient    methylcyclohexane + 1,3-dimethylimidazolium dimethylphosphate  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.07.046   Activity coefficient    2,2,4-trimethylpentane + 1,3-dimethylimidazolium dimethylphosphate  (6 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.07.046   Activity coefficient    cyclohexene + 1,3-dimethylimidazolium dimethylphosphate  (6 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.07.046   Activity coefficient    styrene + 1,3-dimethylimidazolium dimethylphosphate  (5 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.07.046   Activity coefficient    benzene + 1,3-dimethylimidazolium dimethylphosphate  (6 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.07.046   Activity coefficient    toluene + 1,3-dimethylimidazolium dimethylphosphate  (6 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.07.046   Activity coefficient    1,2-dimethylbenzene + 1,3-dimethylimidazolium dimethylphosphate  (6 pnts)
• Dataset 15 in paper 10.1016/j.jct.2015.07.046   Activity coefficient    1,3-dimethylbenzene + 1,3-dimethylimidazolium dimethylphosphate  (6 pnts)
• Dataset 16 in paper 10.1016/j.jct.2015.07.046   Activity coefficient    1,4-dimethylbenzene + 1,3-dimethylimidazolium dimethylphosphate  (6 pnts)
• Dataset 17 in paper 10.1016/j.jct.2015.07.046   Activity coefficient    pentane + 1-ethyl-3-methylimidazolium dimethylphosphate  (6 pnts)
• Dataset 18 in paper 10.1016/j.jct.2015.07.046   Activity coefficient    hexane + 1-ethyl-3-methylimidazolium dimethylphosphate  (6 pnts)
• Dataset 19 in paper 10.1016/j.jct.2015.07.046   Activity coefficient    heptane + 1-ethyl-3-methylimidazolium dimethylphosphate  (6 pnts)
• Dataset 20 in paper 10.1016/j.jct.2015.07.046   Activity coefficient    octane + 1-ethyl-3-methylimidazolium dimethylphosphate  (6 pnts)
• Dataset 21 in paper 10.1016/j.jct.2015.07.046   Activity coefficient    nonane + 1-ethyl-3-methylimidazolium dimethylphosphate  (6 pnts)
• Dataset 22 in paper 10.1016/j.jct.2015.07.046   Activity coefficient    decane + 1-ethyl-3-methylimidazolium dimethylphosphate  (6 pnts)
• Dataset 23 in paper 10.1016/j.jct.2015.07.046   Activity coefficient    cyclohexane + 1-ethyl-3-methylimidazolium dimethylphosphate  (6 pnts)
• Dataset 24 in paper 10.1016/j.jct.2015.07.046   Activity coefficient    methylcyclohexane + 1-ethyl-3-methylimidazolium dimethylphosphate  (6 pnts)
• Dataset 25 in paper 10.1016/j.jct.2015.07.046   Activity coefficient    2,2,4-trimethylpentane + 1-ethyl-3-methylimidazolium dimethylphosphate  (6 pnts)
• Dataset 26 in paper 10.1016/j.jct.2015.07.046   Activity coefficient    cyclohexene + 1-ethyl-3-methylimidazolium dimethylphosphate  (6 pnts)
• Dataset 27 in paper 10.1016/j.jct.2015.07.046   Activity coefficient    styrene + 1-ethyl-3-methylimidazolium dimethylphosphate  (6 pnts)
• Dataset 28 in paper 10.1016/j.jct.2015.07.046   Activity coefficient    benzene + 1-ethyl-3-methylimidazolium dimethylphosphate  (6 pnts)
• Dataset 29 in paper 10.1016/j.jct.2015.07.046   Activity coefficient    toluene + 1-ethyl-3-methylimidazolium dimethylphosphate  (6 pnts)
• Dataset 30 in paper 10.1016/j.jct.2015.07.046   Activity coefficient    1,2-dimethylbenzene + 1-ethyl-3-methylimidazolium dimethylphosphate  (6 pnts)
• Dataset 31 in paper 10.1016/j.jct.2015.07.046   Activity coefficient    1,3-dimethylbenzene + 1-ethyl-3-methylimidazolium dimethylphosphate  (6 pnts)
• Dataset 32 in paper 10.1016/j.jct.2015.07.046   Activity coefficient    1,4-dimethylbenzene + 1-ethyl-3-methylimidazolium dimethylphosphate  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.07.047   Vapor or sublimation pressure, kPa    dichlorosilane  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.07.047   Vapor or sublimation pressure, kPa    trichlorosilane  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.07.047   Vapor or sublimation pressure, kPa    silicon tetrachloride  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.07.047   Vapor or sublimation pressure, kPa    dichlorosilane + trichlorosilane  (40 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.07.047   Mole fraction    dichlorosilane + trichlorosilane  (40 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.07.047   Vapor or sublimation pressure, kPa    dichlorosilane + silicon tetrachloride  (18 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.07.047   Mole fraction    dichlorosilane + silicon tetrachloride  (18 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.07.047   Vapor or sublimation pressure, kPa    trichlorosilane + silicon tetrachloride  (39 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.07.047   Mole fraction    trichlorosilane + silicon tetrachloride  (39 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.07.048   Mass density, kg/m3    1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.07.048   Viscosity, Pa*s    1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.07.048   Electrical conductivity, S/m    1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.07.048   Mass density, kg/m3    gamma-butyrolactone + 1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (84 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.07.048   Viscosity, Pa*s    gamma-butyrolactone + 1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (84 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.07.048   Electrical conductivity, S/m    gamma-butyrolactone + 1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (84 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.07.049   Mean ionic activity coefficient    D-glucose + water + magnesium chloride  (75 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.07.049   Mean ionic activity coefficient    magnesium dichloride + water  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.08.002   Surface tension liquid-gas, N/m    sodium oleate + water  (15 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.08.002   Surface tension liquid-gas, N/m    sodium dodecanoate + water  (16 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.08.002   Surface tension liquid-gas, N/m    water + sodium dodecylphosphonate  (18 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.08.003   Mass density, kg/m3    sodium uranate(VI) [Na4UO5]  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.08.003   Molar heat capacity at constant pressure, J/K/mol    sodium uranate(VI) [Na4UO5]  (300 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.08.003   Molar heat capacity at constant pressure, J/K/mol    sodium uranate(VI) [Na4UO5]  (58 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.08.003   Molar entropy, J/K/mol    sodium uranate(VI) [Na4UO5]  (58 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.08.003   Molar enthalpy, kJ/mol    sodium uranate(VI) [Na4UO5]  (58 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.08.003   Mass density, kg/m3    sodium neptunate(VI) [Na4NpO5]  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.08.003   Molar heat capacity at constant pressure, J/K/mol    sodium neptunate(VI) [Na4NpO5]  (150 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.08.003   Molar heat capacity at constant pressure, J/K/mol    sodium neptunate(VI) [Na4NpO5]  (61 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.08.003   Molar entropy, J/K/mol    sodium neptunate(VI) [Na4NpO5]  (61 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.08.003   Molar enthalpy, kJ/mol    sodium neptunate(VI) [Na4NpO5]  (61 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.08.004   Molar enthalpy of transition or fusion, kJ/mol    N-acetyl-3,3-dinitro azetidine  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.08.004   Normal melting temperature, K    N-acetyl-3,3-dinitro azetidine  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.08.004   Molar heat capacity at constant pressure, J/K/mol    N-acetyl-3,3-dinitro azetidine  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.08.005   Mole fraction    1-undecanol + carbon dioxide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.08.005   Mole fraction    1-undecanol + carbon dioxide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.08.005   Mole fraction    1-undecanol + carbon dioxide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.08.005   Mole fraction    1-undecanol + carbon dioxide  (16 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.08.005   Mole fraction    1-undecanol + carbon dioxide  (16 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.08.005   Vapor or sublimation pressure, kPa    1-undecanol + carbon dioxide  (120 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.08.005   Mole fraction    1-undecanol + carbon dioxide  (120 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.08.005   Vapor or sublimation pressure, kPa    1-undecanol + carbon dioxide  (26 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.08.006   Surface tension liquid-gas, N/m    water  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.08.006   Surface tension liquid-gas, N/m    nitrogen + water  (24 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.08.006   Surface tension liquid-gas, N/m    carbon dioxide + nitrogen + water  (24 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.08.008   Molar enthalpy of vaporization or sublimation, kJ/mol    3-acetylbenzonitrile  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.08.008   Molar enthalpy of vaporization or sublimation, kJ/mol    3-oxo-3-phenylpropanenitrile  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.08.009   Mass density, kg/m3    2-aminoacetic acid + tetraethylammonium iodide + water  (175 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.08.009   Speed of sound, m/s    2-aminoacetic acid + tetraethylammonium iodide + water  (175 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.08.009   Mass density, kg/m3    (S)-2-aminopropanoic acid + tetraethylammonium iodide + water  (175 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.08.009   Speed of sound, m/s    (S)-2-aminopropanoic acid + tetraethylammonium iodide + water  (175 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.08.009   Mass density, kg/m3    tetraethylammonium iodide + L-valine + water  (175 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.08.009   Speed of sound, m/s    tetraethylammonium iodide + L-valine + water  (175 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.08.009   Mass density, kg/m3    tetraethylammonium iodide + water  (25 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.08.009   Speed of sound, m/s    tetraethylammonium iodide + water  (25 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.08.010   Mass density, kg/m3    water  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.08.010   Viscosity, Pa*s    water  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.08.010   Mass density, kg/m3    8-butyl-1,8-diazabicyclo[5.4.0]undec-7-enium imidazolide  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.08.010   Viscosity, Pa*s    8-butyl-1,8-diazabicyclo[5.4.0]undec-7-enium imidazolide  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.08.010   Mass density, kg/m3    1,8-diazabicyclo[5.4.0]undec-7-enium imidazolide  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.08.010   Viscosity, Pa*s    1,8-diazabicyclo[5.4.0]undec-7-enium imidazolide  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.08.010   Mass density, kg/m3    water + 1,8-diazabicyclo[5.4.0]undec-7-enium imidazolide  (55 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.08.010   Viscosity, Pa*s    water + 1,8-diazabicyclo[5.4.0]undec-7-enium imidazolide  (55 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.08.010   Mass density, kg/m3    8-butyl-1,8-diazabicyclo[5.4.0]undec-7-enium imidazolide + water  (55 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.08.010   Viscosity, Pa*s    8-butyl-1,8-diazabicyclo[5.4.0]undec-7-enium imidazolide + water  (55 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.08.011   Mass density, kg/m3    methyl 1,1,3,3-tetramethylbutyl ether  (12 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.08.011   Mass density, kg/m3    methanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.08.011   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methanol + methyl 1,1,3,3-tetramethylbutyl ether  (10 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.08.011   Mole fraction    water + methyl 1,1,3,3-tetramethylbutyl ether  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.08.011   Mole fraction    water + methyl 1,1,3,3-tetramethylbutyl ether  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.08.011   Mole fraction,Mole fraction,Mole fraction    methanol + water + methyl 1,1,3,3-tetramethylbutyl ether  (16 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.08.013   Mass density, kg/m3    N-methyl-2-pyrrolidone  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.08.013   Viscosity, Pa*s    N-methyl-2-pyrrolidone  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.08.013   Viscosity, Pa*s    propylene carbonate  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.08.013   Mass density, kg/m3    gamma-butyrolactone + N-methylpyrrolidone  (91 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.08.013   Viscosity, Pa*s    gamma-butyrolactone + N-methylpyrrolidone  (66 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.08.013   Mass density, kg/m3    4-methyl-1,3-dioxolan-2-one + N-methylpyrrolidone  (91 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.08.013   Viscosity, Pa*s    4-methyl-1,3-dioxolan-2-one + N-methylpyrrolidone  (66 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.08.014   Mass density, kg/m3    1-butyl-1-methylpyrrolidinium dicyanamide  (13 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.08.014   Viscosity, Pa*s    1-butyl-1-methylpyrrolidinium dicyanamide  (11 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.08.014   Electrical conductivity, S/m    1-butyl-1-methylpyrrolidinium dicyanamide  (11 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.08.014   Electrical conductivity, S/m    1-butyl-1-methylpyrrolidinium dicyanamide  (140 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.08.014   Mass density, kg/m3    gamma-butyrolactone  (13 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.08.014   Viscosity, Pa*s    gamma-butyrolactone  (11 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.08.014   Mass density, kg/m3    gamma-butyrolactone + 1-butyl-1-methylpyrrolidinium dicyanamide  (56 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.08.014   Viscosity, Pa*s    gamma-butyrolactone + 1-butyl-1-methylpyrrolidinium dicyanamide  (56 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.08.014   Electrical conductivity, S/m    gamma-butyrolactone + 1-butyl-1-methylpyrrolidinium dicyanamide  (77 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.08.014   Electrical conductivity, S/m    gamma-butyrolactone + 1-butyl-1-methylpyrrolidinium dicyanamide  (1540 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.08.015   Vapor or sublimation pressure, kPa    3-pentenenitrile  (18 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.08.015   Boiling temperature at pressure P, K    4-ethenylcyclohexene + 3-pentenenitrile  (18 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.08.015   Mole fraction    4-ethenylcyclohexene + 3-pentenenitrile  (18 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.08.016   Vapor or sublimation pressure, kPa    dichloromethane + 2-hydroxy-5-allylanisole + carbon dioxide  (108 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.08.016   Vapor or sublimation pressure, kPa    dichloromethane + 2-hydroxy-5-allylanisole + carbon dioxide  (12 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.08.017   Mass density, kg/m3    1-ethyl-3-methylimidazolium octyl sulfate  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.08.017   Viscosity, Pa*s    1-ethyl-3-methylimidazolium octyl sulfate  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.08.017   Refractive index (Na D-line)    1-ethyl-3-methylimidazolium octyl sulfate  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.08.017   Activity coefficient    pentane + 1-ethyl-3-methylimidazolium octyl sulfate  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.08.017   Activity coefficient    hexane + 1-ethyl-3-methylimidazolium octyl sulfate  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.08.017   Activity coefficient    heptane + 1-ethyl-3-methylimidazolium octyl sulfate  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.08.017   Activity coefficient    octane + 1-ethyl-3-methylimidazolium octyl sulfate  (4 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.08.017   Activity coefficient    nonane + 1-ethyl-3-methylimidazolium octyl sulfate  (4 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.08.017   Activity coefficient    cyclohexane + 1-ethyl-3-methylimidazolium octyl sulfate  (4 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.08.017   Activity coefficient    cyclopentane + 1-ethyl-3-methylimidazolium octyl sulfate  (4 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.08.017   Activity coefficient    cyclooctane + 1-ethyl-3-methylimidazolium octyl sulfate  (4 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.08.017   Activity coefficient    methylcyclohexane + 1-ethyl-3-methylimidazolium octyl sulfate  (4 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.08.017   Activity coefficient    1-pentene + 1-ethyl-3-methylimidazolium octyl sulfate  (4 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.08.017   Activity coefficient    hex-1-ene + 1-ethyl-3-methylimidazolium octyl sulfate  (4 pnts)
• Dataset 15 in paper 10.1016/j.jct.2015.08.017   Activity coefficient    1-heptene + 1-ethyl-3-methylimidazolium octyl sulfate  (4 pnts)
• Dataset 16 in paper 10.1016/j.jct.2015.08.017   Activity coefficient    oct-1-ene + 1-ethyl-3-methylimidazolium octyl sulfate  (4 pnts)
• Dataset 17 in paper 10.1016/j.jct.2015.08.017   Activity coefficient    1-nonene + 1-ethyl-3-methylimidazolium octyl sulfate  (4 pnts)
• Dataset 18 in paper 10.1016/j.jct.2015.08.017   Activity coefficient    1-pentyne + 1-ethyl-3-methylimidazolium octyl sulfate  (4 pnts)
• Dataset 19 in paper 10.1016/j.jct.2015.08.017   Activity coefficient    1-hexyne + 1-ethyl-3-methylimidazolium octyl sulfate  (4 pnts)
• Dataset 20 in paper 10.1016/j.jct.2015.08.017   Activity coefficient    1-heptyne + 1-ethyl-3-methylimidazolium octyl sulfate  (4 pnts)
• Dataset 21 in paper 10.1016/j.jct.2015.08.017   Activity coefficient    1-octyne + 1-ethyl-3-methylimidazolium octyl sulfate  (4 pnts)
• Dataset 22 in paper 10.1016/j.jct.2015.08.017   Activity coefficient    1-nonyne + 1-ethyl-3-methylimidazolium octyl sulfate  (4 pnts)
• Dataset 23 in paper 10.1016/j.jct.2015.08.017   Activity coefficient    benzene + 1-ethyl-3-methylimidazolium octyl sulfate  (4 pnts)
• Dataset 24 in paper 10.1016/j.jct.2015.08.017   Activity coefficient    toluene + 1-ethyl-3-methylimidazolium octyl sulfate  (4 pnts)
• Dataset 25 in paper 10.1016/j.jct.2015.08.017   Activity coefficient    pentan-2-one + 1-ethyl-3-methylimidazolium octyl sulfate  (4 pnts)
• Dataset 26 in paper 10.1016/j.jct.2015.08.017   Activity coefficient    methanol + 1-ethyl-3-methylimidazolium octyl sulfate  (4 pnts)
• Dataset 27 in paper 10.1016/j.jct.2015.08.017   Activity coefficient    ethanol + 1-ethyl-3-methylimidazolium octyl sulfate  (4 pnts)
• Dataset 28 in paper 10.1016/j.jct.2015.08.017   Activity coefficient    propan-2-ol + 1-ethyl-3-methylimidazolium octyl sulfate  (4 pnts)
• Dataset 29 in paper 10.1016/j.jct.2015.08.017   Activity coefficient    acetone + 1-ethyl-3-methylimidazolium octyl sulfate  (4 pnts)
• Dataset 30 in paper 10.1016/j.jct.2015.08.017   Activity coefficient    butanone + 1-ethyl-3-methylimidazolium octyl sulfate  (4 pnts)
• Dataset 31 in paper 10.1016/j.jct.2015.08.017   Activity coefficient    butan-1-ol + 1-ethyl-3-methylimidazolium octyl sulfate  (2 pnts)
• Dataset 32 in paper 10.1016/j.jct.2015.08.017   Activity coefficient    2-methyl-1-propanol + 1-ethyl-3-methylimidazolium octyl sulfate  (2 pnts)
• Dataset 33 in paper 10.1016/j.jct.2015.08.017   Activity coefficient    water + 1-ethyl-3-methylimidazolium octyl sulfate  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.08.018   Mole fraction    carbon dioxide + 2-(3,4-dimethoxyphenyl)-5,6,7,8-tetramethoxy-4H-chromen-4-one  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.08.019   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    cesium nitrate + thallium nitrate  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.08.021   Mass density, kg/m3    1,4-butanediol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.08.021   Relative permittivity at various frequencies    1,4-butanediol  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.08.021   Refractive index (Na D-line)    1,4-butanediol  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.08.021   Mass density, kg/m3    1-pentanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.08.021   Relative permittivity at various frequencies    1-pentanol  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.08.021   Refractive index (Na D-line)    1-pentanol  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.08.021   Mass density, kg/m3    isoamyl alcohol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.08.021   Relative permittivity at various frequencies    isoamyl alcohol  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.08.021   Refractive index (Na D-line)    isoamyl alcohol  (3 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.08.021   Mass density, kg/m3    1,4-dioxane  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.08.021   Relative permittivity at various frequencies    1,4-dioxane  (3 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.08.021   Refractive index (Na D-line)    1,4-dioxane  (3 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.08.021   Relative permittivity at various frequencies    pentan-1-ol + 1,4-dioxane  (33 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.08.021   Refractive index (Na D-line)    pentan-1-ol + 1,4-dioxane  (33 pnts)
• Dataset 15 in paper 10.1016/j.jct.2015.08.021   Relative permittivity at various frequencies    3-methylbutan-1-ol + 1,4-dioxane  (33 pnts)
• Dataset 16 in paper 10.1016/j.jct.2015.08.021   Refractive index (Na D-line)    3-methylbutan-1-ol + 1,4-dioxane  (33 pnts)
• Dataset 17 in paper 10.1016/j.jct.2015.08.021   Relative permittivity at various frequencies    pentan-1-ol + 1,4-butanediol  (33 pnts)
• Dataset 18 in paper 10.1016/j.jct.2015.08.021   Refractive index (Na D-line)    pentan-1-ol + 1,4-butanediol  (33 pnts)
• Dataset 19 in paper 10.1016/j.jct.2015.08.021   Relative permittivity at various frequencies    1,4-butanediol + 3-methylbutan-1-ol  (33 pnts)
• Dataset 20 in paper 10.1016/j.jct.2015.08.021   Refractive index (Na D-line)    1,4-butanediol + 3-methylbutan-1-ol  (33 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.08.022   Molar enthalpy of transition or fusion, kJ/mol    pyrazinamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.08.022   Normal melting temperature, K    pyrazinamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.08.022   Molar enthalpy of transition or fusion, kJ/mol    isoniazid  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.08.022   Normal melting temperature, K    isoniazid  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.08.022   Molar enthalpy of transition or fusion, kJ/mol    4-aminobenzoic acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.08.022   Normal melting temperature, K    4-aminobenzoic acid  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.08.022   Mole fraction    pyrazinecarboxamide + octan-1-ol  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.08.022   Mole fraction    isonicotinic acid hydrazide + octan-1-ol  (5 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.08.022   Mole fraction    octan-1-ol + 4-aminobenzoic acid  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.08.023   Vapor or sublimation pressure, kPa    3-amino-1-(methylamino)propane  (41 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.08.023   Vapor or sublimation pressure, kPa    N,N-dimethyl-1,3-propanediamine  (20 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.08.023   Vapor or sublimation pressure, kPa    N,N-diethylpropane-1,3-diamine  (26 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.08.023   Vapor or sublimation pressure, kPa    1,3-propanediamine, N-methyl- + water  (80 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.08.023   Vapor or sublimation pressure, kPa    N,N-dimethyl-1,3-propanediamine + water  (63 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.08.023   Vapor or sublimation pressure, kPa    N,N-diethylpropane-1,3-diamine + water  (80 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.08.024   Vapor or sublimation pressure, kPa    1,1-difluoroethane  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.08.024   Vapor or sublimation pressure, kPa    1,1,1,3,3-pentafluoropropane  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.08.024   Vapor or sublimation pressure, kPa    1,1-difluoroethane + 1,1,1,3,3-pentafluoropropane  (36 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.08.024   Mole fraction    1,1-difluoroethane + 1,1,1,3,3-pentafluoropropane  (36 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.08.027   Mass density, kg/m3    1-hexyl-3-methylimidazolium hexafluorophosphate  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.08.027   Refractive index (Na D-line)    1-hexyl-3-methylimidazolium hexafluorophosphate  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.08.027   Mass density, kg/m3    water  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.08.027   Refractive index (Na D-line)    water  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.08.027   Mass density, kg/m3    acetone  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.08.027   Refractive index (Na D-line)    acetone  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.08.027   Mass fraction    acetone + water + 1-hexyl-3-methylimidazolium hexafluorophosphate  (27 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.08.027   Mass fraction    acetone + water + 1-hexyl-3-methylimidazolium hexafluorophosphate  (27 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.08.027   Refractive index (Na D-line)    acetone + water + 1-hexyl-3-methylimidazolium hexafluorophosphate  (54 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.08.027   Mass fraction,Mass fraction,Mass fraction    acetone + water + 1-hexyl-3-methylimidazolium hexafluorophosphate  (23 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.08.027   Mass fraction    water + 1-hexyl-3-methylimidazolium hexafluorophosphate  (3 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.08.027   Mass fraction    water + 1-hexyl-3-methylimidazolium hexafluorophosphate  (3 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.08.027   Refractive index (Na D-line)    water + 1-hexyl-3-methylimidazolium hexafluorophosphate  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.08.028   Normal melting temperature, K    4-hydroxy-2,5-dimethyl-3(2H)-furanone  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.08.028   Molar enthalpy of transition or fusion, kJ/mol    4-hydroxy-2,5-dimethyl-3(2H)-furanone  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.08.028   Mole fraction    methanol + 4-hydroxy-2,5-dimethyl-3(2H)-furanone  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.08.028   Mole fraction    methanol + 4-hydroxy-2,5-dimethyl-3(2H)-furanone  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.08.028   Mole fraction    ethanol + 4-hydroxy-2,5-dimethyl-3(2H)-furanone  (7 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.08.028   Mole fraction    ethanol + 4-hydroxy-2,5-dimethyl-3(2H)-furanone  (7 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.08.028   Mole fraction    propan-1-ol + 4-hydroxy-2,5-dimethyl-3(2H)-furanone  (7 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.08.028   Mole fraction    propan-1-ol + 4-hydroxy-2,5-dimethyl-3(2H)-furanone  (7 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.08.028   Mole fraction    butan-1-ol + 4-hydroxy-2,5-dimethyl-3(2H)-furanone  (7 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.08.028   Mole fraction    butan-1-ol + 4-hydroxy-2,5-dimethyl-3(2H)-furanone  (7 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.08.028   Mole fraction    hexane + 4-hydroxy-2,5-dimethyl-3(2H)-furanone  (7 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.08.028   Mole fraction    hexane + 4-hydroxy-2,5-dimethyl-3(2H)-furanone  (7 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.08.028   Mole fraction    4-hydroxy-2,5-dimethyl-3(2H)-furanone + water  (7 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.08.028   Mole fraction    4-hydroxy-2,5-dimethyl-3(2H)-furanone + water  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.08.030   Molar heat capacity at constant pressure, J/K/mol    calcium potassium sodium thorium(4+) silicate [KNaCaTh(Si8O20)]  (42 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.08.030   Molar enthalpy, kJ/mol    calcium potassium sodium thorium(4+) silicate [KNaCaTh(Si8O20)]  (42 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.08.030   Molar entropy, J/K/mol    calcium potassium sodium thorium(4+) silicate [KNaCaTh(Si8O20)]  (42 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.08.030   Molar heat capacity at constant pressure, J/K/mol    calcium potassium sodium thorium(4+) silicate [KNaCaTh(Si8O20)]  (166 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.08.031   Molar heat capacity at constant pressure, J/K/mol    beta-D-arabinopyranose  (117 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.08.031   Molar heat capacity at constant pressure, J/K/mol    beta-D-arabinopyranose  (68 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.08.031   Molar entropy, J/K/mol    beta-D-arabinopyranose  (68 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.08.031   Molar enthalpy, kJ/mol    beta-D-arabinopyranose  (68 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.08.031   Molar heat capacity at constant pressure, J/K/mol    aluminum oxide (Al2O3)  (80 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.08.031   Molar heat capacity at constant pressure, J/K/mol    copper  (80 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.08.031   Molar heat capacity at constant pressure, J/K/mol    benzoic acid  (59 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.08.033   Mass density, kg/m3    dimethylformamide  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.08.033   Speed of sound, m/s    dimethylformamide  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.08.033   Mass density, kg/m3    N,N-dimethylacetamide  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.08.033   Speed of sound, m/s    N,N-dimethylacetamide  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.08.033   Mass density, kg/m3    dimethylformamide + magnesium triflate  (55 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.08.033   Speed of sound, m/s    dimethylformamide + magnesium triflate  (50 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.08.033   Mass density, kg/m3    dimethylformamide + strontium trifluoromethanesulfonate  (55 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.08.033   Speed of sound, m/s    dimethylformamide + strontium trifluoromethanesulfonate  (55 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.08.033   Mass density, kg/m3    dimethylformamide + calcium trifluoromethanesulfonate  (55 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.08.033   Speed of sound, m/s    dimethylformamide + calcium trifluoromethanesulfonate  (55 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.08.033   Mass density, kg/m3    dimethylformamide + barium perchlorate  (55 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.08.033   Speed of sound, m/s    dimethylformamide + barium perchlorate  (55 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.08.033   Mass density, kg/m3    N,N-dimethylethanamide + magnesium triflate  (55 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.08.033   Speed of sound, m/s    N,N-dimethylethanamide + magnesium triflate  (55 pnts)
• Dataset 15 in paper 10.1016/j.jct.2015.08.033   Mass density, kg/m3    N,N-dimethylethanamide + calcium trifluoromethanesulfonate  (50 pnts)
• Dataset 16 in paper 10.1016/j.jct.2015.08.033   Speed of sound, m/s    N,N-dimethylethanamide + calcium trifluoromethanesulfonate  (50 pnts)
• Dataset 17 in paper 10.1016/j.jct.2015.08.033   Mass density, kg/m3    N,N-dimethylethanamide + strontium trifluoromethanesulfonate  (55 pnts)
• Dataset 18 in paper 10.1016/j.jct.2015.08.033   Speed of sound, m/s    N,N-dimethylethanamide + strontium trifluoromethanesulfonate  (55 pnts)
• Dataset 19 in paper 10.1016/j.jct.2015.08.033   Mass density, kg/m3    N,N-dimethylethanamide + barium perchlorate  (55 pnts)
• Dataset 20 in paper 10.1016/j.jct.2015.08.033   Speed of sound, m/s    N,N-dimethylethanamide + barium perchlorate  (55 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.08.035   Normal melting temperature, K    4-hydroxy-2,5-dimethyl-3(2H)-furanone  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.08.035   Molar enthalpy of transition or fusion, kJ/mol    4-hydroxy-2,5-dimethyl-3(2H)-furanone  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.08.035   Mole fraction    methanol + 4-hydroxy-2,5-dimethyl-3(2H)-furanone  (8 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.08.035   Mole fraction    ethanol + 4-hydroxy-2,5-dimethyl-3(2H)-furanone  (8 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.08.035   Mole fraction    ethanol + 4-hydroxy-2,5-dimethyl-3(2H)-furanone  (8 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.08.035   Mole fraction    4-hydroxy-2,5-dimethyl-3(2H)-furanone + water  (8 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.08.035   Mole fraction    ethyl acetate + 4-hydroxy-2,5-dimethyl-3(2H)-furanone  (8 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.08.035   Mole fraction    butyl ethanoate + 4-hydroxy-2,5-dimethyl-3(2H)-furanone  (8 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.08.035   Mole fraction    1-methylethyl ethanoate + 4-hydroxy-2,5-dimethyl-3(2H)-furanone  (8 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.08.035   Mole fraction    ethanol + 4-hydroxy-2,5-dimethyl-3(2H)-furanone + water  (64 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.08.036   Mass density, kg/m3    ethanol  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.08.036   Viscosity, Pa*s    ethanol  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.08.036   Mass density, kg/m3    ethanamide + ethanol + potassium thiocyanate  (70 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.08.036   Viscosity, Pa*s    ethanamide + ethanol + potassium thiocyanate  (70 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.08.036   Electrical conductivity, S/m    ethanamide + ethanol + potassium thiocyanate  (70 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.08.036   Mass density, kg/m3    ethanamide + potassium thiocyanate  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.08.036   Viscosity, Pa*s    ethanamide + potassium thiocyanate  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.08.036   Electrical conductivity, S/m    ethanamide + potassium thiocyanate  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.08.037   Molar enthalpy of solution, kJ/mol    methanol + rac-(2s,8s,14s,20s)-2,8,14,20-tetraethylpentacyclo[19.3.1.1(3,7).1(9,13).1(15,19)]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene-4,6,10,12,16,18,22,24-octol  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.08.037   Molar enthalpy of solution, kJ/mol    methanol + rac-(2s,8s,14s,20s)-2,8,14,20-tetrabutylpentacyclo[19.3.1.1(3,7).1(9,13).1(15,19)]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene-4,6,10,12,16,18,22,24-octol  (8 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.08.037   Molar enthalpy of solution, kJ/mol    methanol + rac-(2s,8s,14s,20s)-2,8,14,20-tetrapentylpentacyclo[19.3.1.1(3,7).1(9,13).1(15,19)]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene-4,6,10,12,16,18,22,24-octol  (8 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.08.037   Molar enthalpy of solution, kJ/mol    methanol + rac-(2s,8s,14s,20s)-2,8,14,20-tetrahexylpentacyclo[19.3.1.1(3,7).1(9,13).1(15,19)]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene-4,6,10,12,16,18,22,24-octol  (8 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.08.037   Molar enthalpy of solution, kJ/mol    ethanol + rac-(2s,8s,14s,20s)-2,8,14,20-tetraethylpentacyclo[19.3.1.1(3,7).1(9,13).1(15,19)]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene-4,6,10,12,16,18,22,24-octol  (8 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.08.037   Molar enthalpy of solution, kJ/mol    ethanol + rac-(2s,8s,14s,20s)-2,8,14,20-tetrabutylpentacyclo[19.3.1.1(3,7).1(9,13).1(15,19)]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene-4,6,10,12,16,18,22,24-octol  (7 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.08.037   Molar enthalpy of solution, kJ/mol    ethanol + rac-(2s,8s,14s,20s)-2,8,14,20-tetrapentylpentacyclo[19.3.1.1(3,7).1(9,13).1(15,19)]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene-4,6,10,12,16,18,22,24-octol  (8 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.08.037   Molar enthalpy of solution, kJ/mol    ethanol + rac-(2s,8s,14s,20s)-2,8,14,20-tetrahexylpentacyclo[19.3.1.1(3,7).1(9,13).1(15,19)]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene-4,6,10,12,16,18,22,24-octol  (8 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.08.037   Molar enthalpy of solution, kJ/mol    propan-1-ol + rac-(2s,8s,14s,20s)-2,8,14,20-tetraethylpentacyclo[19.3.1.1(3,7).1(9,13).1(15,19)]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene-4,6,10,12,16,18,22,24-octol  (8 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.08.037   Molar enthalpy of solution, kJ/mol    propan-1-ol + rac-(2s,8s,14s,20s)-2,8,14,20-tetrabutylpentacyclo[19.3.1.1(3,7).1(9,13).1(15,19)]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene-4,6,10,12,16,18,22,24-octol  (8 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.08.037   Molar enthalpy of solution, kJ/mol    propan-1-ol + rac-(2s,8s,14s,20s)-2,8,14,20-tetrapentylpentacyclo[19.3.1.1(3,7).1(9,13).1(15,19)]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene-4,6,10,12,16,18,22,24-octol  (8 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.08.037   Molar enthalpy of solution, kJ/mol    propan-1-ol + rac-(2s,8s,14s,20s)-2,8,14,20-tetrahexylpentacyclo[19.3.1.1(3,7).1(9,13).1(15,19)]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene-4,6,10,12,16,18,22,24-octol  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.08.038   Mole fraction    2,3,3,3-tetrafluoro-1-propene + pentaerythritol tetrabutyrate  (63 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.08.038   Mole fraction    2,3,3,3-tetrafluoro-1-propene + pentaerythritol tetrapentanoate  (63 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.08.038   Mole fraction    pentaerythritol tetrabutyrate + trans-1,3,3,3-tetrafluoropropene  (56 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.08.039   Surface tension liquid-gas, N/m    tetrabutylammonium bromide + water  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.08.039   Surface tension liquid-gas, N/m    carbon dioxide + 1-butanaminium, N,N,N-tributyl-, bromide + water  (40 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.08.040   Mass density, kg/m3    benzenemethanol  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.08.040   Speed of sound, m/s    benzenemethanol  (2 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.08.040   Mass density, kg/m3    2-methoxyethanol  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.08.040   Speed of sound, m/s    2-methoxyethanol  (2 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.08.040   Mass density, kg/m3    2-ethoxyethan-1-ol  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.08.040   Speed of sound, m/s    2-ethoxyethan-1-ol  (2 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.08.040   Mass density, kg/m3    2-butoxyethanol  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.08.040   Speed of sound, m/s    2-butoxyethanol  (2 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.08.040   Mass density, kg/m3    benzenemethanol + 2-methoxyethan-1-ol  (65 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.08.040   Speed of sound, m/s    benzenemethanol + 2-methoxyethan-1-ol  (26 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.08.040   Mass density, kg/m3    benzyl alcohol + ethanol, 2-ethoxy-  (65 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.08.040   Speed of sound, m/s    benzyl alcohol + ethanol, 2-ethoxy-  (26 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.08.040   Mass density, kg/m3    benzenemethanol + 2-butoxyethan-1-ol  (65 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.08.040   Speed of sound, m/s    benzenemethanol + 2-butoxyethan-1-ol  (26 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.09.002   Mass density, kg/m3    acetonitrile  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.09.002   Mass density, kg/m3    propan-1-amine  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.09.002   Mass density, kg/m3    N-propyl-1-propanamine  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.09.002   Mass density, kg/m3    1-aminobutane  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.09.002   Mass density, kg/m3    N-butylbutanamine  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.09.002   Mass density, kg/m3    tert-butylamine  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.09.002   Mass density, kg/m3    triethylamine  (4 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.09.002   Mass density, kg/m3    acetonitrile + propan-1-amine  (148 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.09.002   Mass density, kg/m3    acetonitrile + dipropylamine  (136 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.09.002   Mass density, kg/m3    acetonitrile + 1-butanamine  (100 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.09.002   Mass density, kg/m3    acetonitrile + dibutylamine  (112 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.09.002   Mass density, kg/m3    acetonitrile + 2-methyl-2-propanamine  (148 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.09.002   Mass density, kg/m3    acetonitrile + triethylamine  (144 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.09.003   Normal melting temperature, K    3,5-di-tert-butyl-o-benzoquinone  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.09.003   Molar enthalpy of transition or fusion, kJ/mol    3,5-di-tert-butyl-o-benzoquinone  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.09.003   Normal melting temperature, K    3,6-di-tert-butyl-o-benzoquinone  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.09.003   Molar enthalpy of transition or fusion, kJ/mol    3,6-di-tert-butyl-o-benzoquinone  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.09.004   Normal melting temperature, K    1-(4-fluorophenyl)ethanone  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.09.004   Molar enthalpy of transition or fusion, kJ/mol    1-(4-fluorophenyl)ethanone  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.09.004   Vapor or sublimation pressure, kPa    1-(4-fluorophenyl)ethanone  (29 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.09.004   Normal melting temperature, K    p-chloroacetophenone  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.09.004   Molar enthalpy of transition or fusion, kJ/mol    p-chloroacetophenone  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.09.004   Vapor or sublimation pressure, kPa    p-chloroacetophenone  (33 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.09.004   Normal melting temperature, K    4'-bromoacetophenone  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.09.004   Molar enthalpy of transition or fusion, kJ/mol    4'-bromoacetophenone  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.09.004   Vapor or sublimation pressure, kPa    4'-bromoacetophenone  (13 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.09.004   Vapor or sublimation pressure, kPa    4'-bromoacetophenone  (38 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.09.004   Normal melting temperature, K    para-iodoacetophenone  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.09.004   Molar enthalpy of transition or fusion, kJ/mol    para-iodoacetophenone  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.09.004   Vapor or sublimation pressure, kPa    para-iodoacetophenone  (21 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.09.004   Vapor or sublimation pressure, kPa    para-iodoacetophenone  (28 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.09.005   Molar enthalpy of vaporization or sublimation, kJ/mol    (4aS,7S,7aS)-4,7-dimethyl-5,6,7,7a-tetrahydrocyclopenta[c]pyran-1(4aH)-one  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.09.005   Vapor or sublimation pressure, kPa    (4aS,7S,7aS)-4,7-dimethyl-5,6,7,7a-tetrahydrocyclopenta[c]pyran-1(4aH)-one  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.09.005   Molar enthalpy of vaporization or sublimation, kJ/mol    (4aS,7S,7aR)-4,7-dimethyl-5,6,7,7a-tetrahydrocyclopenta[c]pyran-1(4aH)-one  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.09.005   Vapor or sublimation pressure, kPa    (4aS,7S,7aR)-4,7-dimethyl-5,6,7,7a-tetrahydrocyclopenta[c]pyran-1(4aH)-one  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.09.006   Mass fraction    water + calcium hypophosphite + calcium chloride  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.09.006   Mass fraction    water + calcium hypophosphite + calcium chloride  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.09.006   Mass density, kg/m3    water + calcium hypophosphite + calcium chloride  (11 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.09.006   Mass fraction    water + calcium hypophosphite + calcium chloride  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.09.006   Mass fraction    water + calcium hypophosphite + calcium chloride  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.09.006   Mass fraction    sodium phosphinate + water + calcium hypophosphite  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.09.006   Mass fraction    sodium phosphinate + water + calcium hypophosphite  (9 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.09.006   Mass density, kg/m3    sodium phosphinate + water + calcium hypophosphite  (13 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.09.006   Mass fraction    sodium phosphinate + water + calcium hypophosphite  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.09.006   Mass fraction    sodium phosphinate + water + calcium hypophosphite  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.09.006   Mass fraction    sodium phosphinate + water + calcium hypophosphite  (2 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.09.006   Mass fraction    sodium phosphinate + water + calcium hypophosphite  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.09.006   Mass fraction    sodium phosphinate + water + calcium hypophosphite  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.09.006   Mass fraction    water + calcium hypophosphite  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2015.09.006   Mass density, kg/m3    water + calcium hypophosphite  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2015.09.006   Mass fraction    calcium chloride + water  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2015.09.006   Mass density, kg/m3    calcium chloride + water  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2015.09.006   Mass density, kg/m3    sodium phosphinate + water  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2015.09.006   Mass fraction    sodium phosphinate + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.09.007   Molar enthalpy of transition or fusion, kJ/mol    tellurium dioxide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.09.007   Triple point temperature, K    tellurium dioxide  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.09.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    aluminum + lithium  (23 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.09.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    aluminum + lithium + zinc  (32 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.09.010   Normal melting temperature, K    p-cymen-3-ol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.09.010   Molar enthalpy of transition or fusion, kJ/mol    p-cymen-3-ol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.09.010   Molar heat capacity at constant pressure, J/K/mol    p-cymen-3-ol  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.09.010   Molar heat capacity at constant pressure, J/K/mol    p-cymen-3-ol  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.09.010   Mass density, kg/m3    methanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.09.010   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.09.010   Mass density, kg/m3    1-propanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.09.010   Mass density, kg/m3    2-propanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.09.010   Mass density, kg/m3    1-butanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.09.010   Mass density, kg/m3    acetonitrile  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.09.010   Mole fraction    methanol + p-cymen-3-ol  (8 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.09.010   Mole fraction    ethanol + 3-methyl-6-isopropylphenol  (8 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.09.010   Mole fraction    1-propanol + p-cymen-3-ol  (8 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.09.010   Mole fraction    propan-2-ol + 3-methyl-6-isopropylphenol  (8 pnts)
• Dataset 15 in paper 10.1016/j.jct.2015.09.010   Mole fraction    1-butanol + p-cymen-3-ol  (8 pnts)
• Dataset 16 in paper 10.1016/j.jct.2015.09.010   Mole fraction    acetonitrile + 3-methyl-6-isopropylphenol  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.09.011   Mole fraction    ethanol + creatine monohydrate + water  (77 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.09.011   Mole fraction    creatine monohydrate + water  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.09.012   Mass density, kg/m3    1,8-cineole  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.09.012   Molar heat capacity at constant pressure, J/K/mol    1,8-cineole  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.09.012   Molar heat capacity at constant pressure, J/K/mol    1,8-cineole  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.09.012   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.09.012   Molar heat capacity at constant pressure, J/K/mol    ethanol  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.09.012   Molar heat capacity at constant pressure, J/K/mol    ethanol + 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane  (65 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.09.013   Viscosity, Pa*s    1,3-dimethylimidazolium dimethylphosphate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.09.013   Mass density, kg/m3    1,3-dimethylimidazolium dimethylphosphate  (63 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.09.013   Mass density, kg/m3    3-ethyl-1-methyl-1H-imidazolium hexyl sulfate  (63 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.09.013   Viscosity, Pa*s    1-butyl-1-methylpyrrolidinium tetracyanoborate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.09.013   Mass density, kg/m3    1-butyl-1-methylpyrrolidinium tetracyanoborate  (75 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.09.013   Mass density, kg/m3    1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (63 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.09.013   Mass density, kg/m3    1-butyl-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (63 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.09.013   Mass density, kg/m3    trihexyl(tetradecyl)phosphonium tris(pentafluoroethyl)trifluorophosphate  (63 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.09.014   Vapor or sublimation pressure, kPa    carbon dioxide + propargyl acrylate  (50 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.09.014   Vapor or sublimation pressure, kPa    carbon dioxide + propargyl acrylate  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.09.014   Critical temperature, K    carbon dioxide + propargyl acrylate  (2 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.09.014   Critical pressure, kPa    carbon dioxide + propargyl acrylate  (2 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.09.014   Vapor or sublimation pressure, kPa    carbon dioxide + propargyl methacrylate  (63 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.09.014   Vapor or sublimation pressure, kPa    carbon dioxide + propargyl methacrylate  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.09.014   Critical temperature, K    carbon dioxide + propargyl methacrylate  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.09.014   Critical pressure, kPa    carbon dioxide + propargyl methacrylate  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.09.016   Refractive index (Na D-line)    N-(2-hydroxyethyl)butan-1-aminium 2,2,2-trifluoroacetate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.09.016   Mass density, kg/m3    N-(2-hydroxyethyl)butan-1-aminium 2,2,2-trifluoroacetate  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.09.016   Speed of sound, m/s    N-(2-hydroxyethyl)butan-1-aminium 2,2,2-trifluoroacetate  (9 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.09.016   Viscosity, Pa*s    N-(2-hydroxyethyl)butan-1-aminium 2,2,2-trifluoroacetate  (9 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.09.016   Electrical conductivity, S/m    N-(2-hydroxyethyl)butan-1-aminium 2,2,2-trifluoroacetate  (9 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.09.016   Refractive index (Na D-line)    N-(2-hydroxyethyl)butan-1-aminium nitrate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.09.016   Mass density, kg/m3    N-(2-hydroxyethyl)butan-1-aminium nitrate  (9 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.09.016   Speed of sound, m/s    N-(2-hydroxyethyl)butan-1-aminium nitrate  (9 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.09.016   Viscosity, Pa*s    N-(2-hydroxyethyl)butan-1-aminium nitrate  (9 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.09.016   Electrical conductivity, S/m    N-(2-hydroxyethyl)butan-1-aminium nitrate  (9 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.09.016   Mass density, kg/m3    N-(2-hydroxyethyl)butan-1-aminium 2,2,2-trifluoroacetate + water  (5 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.09.016   Speed of sound, m/s    N-(2-hydroxyethyl)butan-1-aminium 2,2,2-trifluoroacetate + water  (5 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.09.016   Viscosity, Pa*s    N-(2-hydroxyethyl)butan-1-aminium 2,2,2-trifluoroacetate + water  (5 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.09.016   Electrical conductivity, S/m    N-(2-hydroxyethyl)butan-1-aminium 2,2,2-trifluoroacetate + water  (5 pnts)
• Dataset 15 in paper 10.1016/j.jct.2015.09.016   Mass density, kg/m3    N-(2-hydroxyethyl)butan-1-aminium nitrate + water  (5 pnts)
• Dataset 16 in paper 10.1016/j.jct.2015.09.016   Speed of sound, m/s    N-(2-hydroxyethyl)butan-1-aminium nitrate + water  (5 pnts)
• Dataset 17 in paper 10.1016/j.jct.2015.09.016   Viscosity, Pa*s    N-(2-hydroxyethyl)butan-1-aminium nitrate + water  (5 pnts)
• Dataset 18 in paper 10.1016/j.jct.2015.09.016   Electrical conductivity, S/m    N-(2-hydroxyethyl)butan-1-aminium nitrate + water  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.09.017   Mass density, kg/m3    ethyl levulinate  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.09.017   Mass density, kg/m3    butyl levulinate  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.09.017   Mass density, kg/m3    dibutyl succinate  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.09.017   Mass density, kg/m3    gamma-butyrolactone  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.09.017   Mass density, kg/m3    gamma-valerolactone  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.09.017   Molality, mol/kg    ethyl levulinate + sulfur dioxide  (73 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.09.017   Molality, mol/kg    butyl levulinate + sulfur dioxide  (73 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.09.017   Molality, mol/kg    butanedioic acid, dibutyl ester + sulfur dioxide  (74 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.09.017   Molality, mol/kg    gamma-butyrolactone + sulfur dioxide  (71 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.09.017   Molality, mol/kg    gamma-valerolactone + sulfur dioxide  (76 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.09.018   Mass density, kg/m3    titanium(IV) oxide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.09.018   Molar heat capacity at constant pressure, J/K/mol    titanium(IV) oxide  (90 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.09.018   Molar heat capacity at constant pressure, J/K/mol    titanium(IV) oxide  (69 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.09.018   Molar entropy, J/K/mol    titanium(IV) oxide  (69 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.09.018   Molar enthalpy, kJ/mol    titanium(IV) oxide  (69 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.09.020   Speed of sound, m/s    water  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.09.020   Mass density, kg/m3    water  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.09.020   Speed of sound, m/s    water  (2 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.09.020   Mass density, kg/m3    water  (2 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.09.020   Speed of sound, m/s    glycine hydrochloride + water  (14 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.09.020   Mass density, kg/m3    glycine hydrochloride + water  (14 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.09.020   Speed of sound, m/s    glycine hydrochloride + water  (27 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.09.020   Mass density, kg/m3    glycine hydrochloride + water  (27 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.09.020   Speed of sound, m/s    sodium (S)-2-amino-4-carboxybutanoate + water  (14 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.09.020   Mass density, kg/m3    sodium (S)-2-amino-4-carboxybutanoate + water  (14 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.09.020   Speed of sound, m/s    sodium (S)-2-amino-4-carboxybutanoate + water  (28 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.09.020   Mass density, kg/m3    sodium (S)-2-amino-4-carboxybutanoate + water  (28 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.09.020   Speed of sound, m/s    4-aminobutyric acid + water  (13 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.09.020   Mass density, kg/m3    4-aminobutyric acid + water  (13 pnts)
• Dataset 15 in paper 10.1016/j.jct.2015.09.020   Speed of sound, m/s    4-aminobutyric acid + water  (26 pnts)
• Dataset 16 in paper 10.1016/j.jct.2015.09.020   Mass density, kg/m3    4-aminobutyric acid + water  (26 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.09.021   Mass density, kg/m3    D-sucrose + water + 3-hexyl-1-methyl-1H-imidazolium bromide  (128 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.09.021   Speed of sound, m/s    D-sucrose + water + 3-hexyl-1-methyl-1H-imidazolium bromide  (128 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.09.021   Viscosity, Pa*s    D-sucrose + water + 3-hexyl-1-methyl-1H-imidazolium bromide  (128 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.09.021   Mass density, kg/m3    D-sucrose + water  (28 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.09.021   Speed of sound, m/s    D-sucrose + water  (28 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.09.021   Viscosity, Pa*s    D-sucrose + water  (28 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.09.022   Mass density, kg/m3    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.09.022   Speed of sound, m/s    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.09.022   Viscosity, Pa*s    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.09.022   Viscosity, Pa*s    butyl ethanoate  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.09.022   Mass density, kg/m3    1-aminobutane  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.09.022   Speed of sound, m/s    1-aminobutane  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.09.022   Viscosity, Pa*s    1-aminobutane  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.09.022   Mass density, kg/m3    butanal  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.09.022   Speed of sound, m/s    butanal  (6 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.09.022   Viscosity, Pa*s    butanal  (6 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.09.022   Mass density, kg/m3    butyl ethanoate + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (66 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.09.022   Speed of sound, m/s    butyl ethanoate + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (84 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.09.022   Viscosity, Pa*s    butyl ethanoate + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (66 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.09.022   Mass density, kg/m3    1-butanamine + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (66 pnts)
• Dataset 15 in paper 10.1016/j.jct.2015.09.022   Speed of sound, m/s    1-butanamine + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (84 pnts)
• Dataset 16 in paper 10.1016/j.jct.2015.09.022   Viscosity, Pa*s    1-butanamine + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (66 pnts)
• Dataset 17 in paper 10.1016/j.jct.2015.09.022   Mass density, kg/m3    butanal + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (66 pnts)
• Dataset 18 in paper 10.1016/j.jct.2015.09.022   Speed of sound, m/s    butanal + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (84 pnts)
• Dataset 19 in paper 10.1016/j.jct.2015.09.022   Viscosity, Pa*s    butanal + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (66 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.09.023   (Relative) activity    tin + gallium + uranium  (10 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.09.023   Mole fraction    tin + gallium + uranium  (19 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.09.023   (Relative) activity    tin + uranium  (10 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.09.023   Mole fraction    gallium + uranium  (22 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.09.024   Vapor or sublimation pressure, kPa    carbon dioxide  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.09.024   Boiling temperature at pressure P, K    carbon dioxide + water  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.09.025   Mass density, kg/m3    water  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.09.025   Viscosity, Pa*s    1-butyl-3-ethylimidazolium bromide  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.09.025   Electrical conductivity, S/m    1-butyl-3-ethylimidazolium bromide  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.09.025   Mass density, kg/m3    1-butyl-3-ethylimidazolium bromide  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.09.025   Mass density, kg/m3    water + 1-butyl-3-ethylimidazolium bromide  (105 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.09.025   Mass density, kg/m3    water + 1-butyl-3-ethylimidazolium bromide  (44 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.09.026   Mole fraction    5-hydroxy-6-methyl-3,4-pyridinedimethanol hydrochloride + acetone + water  (64 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.09.026   Mole fraction    5-hydroxy-6-methyl-3,4-pyridinedimethanol hydrochloride + methanol + water  (88 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.09.026   Mole fraction    5-hydroxy-6-methyl-3,4-pyridinedimethanol hydrochloride + ethanol + water  (88 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.09.026   Mole fraction    pyridoxine hydrochloride + water  (8 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.09.026   Mole fraction    5-hydroxy-6-methyl-3,4-pyridinedimethanol hydrochloride + methanol  (8 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.09.026   Mole fraction    5-hydroxy-6-methyl-3,4-pyridinedimethanol hydrochloride + ethanol  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.09.028   Mass density, kg/m3    diphenyl ether  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.09.028   Viscosity, Pa*s    diphenyl ether  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.09.028   Molar heat capacity at constant pressure, J/K/mol    diphenyl ether  (17 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.09.028   Mass density, kg/m3    biphenyl + diphenyl ether  (39 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.09.028   Viscosity, Pa*s    biphenyl + diphenyl ether  (39 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.09.028   Molar heat capacity at constant pressure, J/K/mol    biphenyl + diphenyl ether  (76 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.09.029   Mass density, kg/m3    water  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.09.029   Viscosity, Pa*s    water  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.09.029   Speed of sound, m/s    water  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.09.029   Mass density, kg/m3    water + tributylmethylphosphonium methyl sulfate  (40 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.09.029   Viscosity, Pa*s    water + tributylmethylphosphonium methyl sulfate  (40 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.09.029   Speed of sound, m/s    water + tributylmethylphosphonium methyl sulfate  (40 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.09.029   Mass density, kg/m3    water + triisobutylmethylphosphonium p-toluenesulfonate  (44 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.09.029   Viscosity, Pa*s    water + triisobutylmethylphosphonium p-toluenesulfonate  (44 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.09.029   Speed of sound, m/s    water + triisobutylmethylphosphonium p-toluenesulfonate  (44 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.09.029   Mass density, kg/m3    tetrabutylphosphonium chloride + water  (36 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.09.029   Viscosity, Pa*s    tetrabutylphosphonium chloride + water  (36 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.09.029   Speed of sound, m/s    tetrabutylphosphonium chloride + water  (36 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.09.029   Viscosity, Pa*s    water + 1-butyl-3-methylimidazolium chloride  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.09.030   Mass density, kg/m3    trihexyltetradecylphosphonium chloride  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.09.030   Viscosity, Pa*s    trihexyltetradecylphosphonium chloride  (8 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.09.030   Mass density, kg/m3    methanol  (9 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.09.030   Viscosity, Pa*s    methanol  (9 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.09.030   Mass density, kg/m3    methanol + trihexyl(tetradecyl)phosphonium chloride  (91 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.09.030   Viscosity, Pa*s    methanol + trihexyl(tetradecyl)phosphonium chloride  (65 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.09.031   Molar heat capacity at constant pressure, J/K/mol    ethyl heptanoate  (45 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.09.031   Molar heat capacity at constant pressure, J/K/mol    ethyl trans-3-phenylpropenoate  (45 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.09.032   Normal melting temperature, K    2-diphenylmethoxy-N,N-dimethylethanamine hydrochloride  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.09.032   Molar enthalpy of transition or fusion, kJ/mol    2-diphenylmethoxy-N,N-dimethylethanamine hydrochloride  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.09.032   Mole fraction    methanol + 2-diphenylmethoxy-N,N-dimethylethanamine hydrochloride  (10 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.09.032   Mole fraction    ethanol + 2-diphenylmethoxy-N,N-dimethylethanamine hydrochloride  (10 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.09.032   Mole fraction    acetone + 2-diphenylmethoxy-N,N-dimethylethanamine hydrochloride  (10 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.09.032   Mole fraction    ethyl acetate + 2-diphenylmethoxy-N,N-dimethylethanamine hydrochloride  (10 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.09.032   Mole fraction    ethanol + ethyl acetate + 2-diphenylmethoxy-N,N-dimethylethanamine hydrochloride  (110 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.09.032   Mole fraction    ethanol + acetone + 2-diphenylmethoxy-N,N-dimethylethanamine hydrochloride  (110 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.09.033   Molar enthalpy of vaporization or sublimation, kJ/mol    1-methyl-3-(1-methylethyl)imidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.09.033   Molar enthalpy of vaporization or sublimation, kJ/mol    1-isobutyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]amide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.09.033   Molar enthalpy of vaporization or sublimation, kJ/mol    1-(cyclopropylmethyl)-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.09.033   Molar enthalpy of vaporization or sublimation, kJ/mol    1-methyl-3-(1-methylpropyl)imidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.09.033   Molar enthalpy of vaporization or sublimation, kJ/mol    1-cyclopentyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.09.033   Molar enthalpy of vaporization or sublimation, kJ/mol    1-(cyclohexylmethyl)-3-methyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.09.034   Mass density, kg/m3    carbane  (16 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.09.035   Molar heat capacity at constant pressure, J/K/mol    aluminum yttrium oxide (Al5Y3O12)  (15 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.09.035   Molar heat capacity at constant pressure, J/K/mol    aluminum yttrium oxide (Al5Y3O12)  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.09.036   Speed of sound, m/s    nitrobenzene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.09.036   Mass density, kg/m3    nitrobenzene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.09.036   Viscosity, Pa*s    nitrobenzene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.09.036   Speed of sound, m/s    chlorobenzene  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.09.036   Mass density, kg/m3    chlorobenzene  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.09.036   Viscosity, Pa*s    chlorobenzene  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.09.036   Speed of sound, m/s    toluene  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.09.036   Mass density, kg/m3    toluene  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.09.036   Viscosity, Pa*s    toluene  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.09.036   Speed of sound, m/s    bis(2-ethylhexyl) hydrogen phosphate  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.09.036   Mass density, kg/m3    bis(2-ethylhexyl) hydrogen phosphate  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.09.036   Viscosity, Pa*s    bis(2-ethylhexyl) hydrogen phosphate  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.09.036   Speed of sound, m/s    nitrobenzene + bis(2-ethylhexyl) hydrogen phosphate  (15 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.09.036   Mass density, kg/m3    nitrobenzene + bis(2-ethylhexyl) hydrogen phosphate  (15 pnts)
• Dataset 15 in paper 10.1016/j.jct.2015.09.036   Viscosity, Pa*s    nitrobenzene + bis(2-ethylhexyl) hydrogen phosphate  (15 pnts)
• Dataset 16 in paper 10.1016/j.jct.2015.09.036   Speed of sound, m/s    chlorobenzene + bis(2-ethylhexyl) hydrogen phosphate  (15 pnts)
• Dataset 17 in paper 10.1016/j.jct.2015.09.036   Mass density, kg/m3    chlorobenzene + bis(2-ethylhexyl) hydrogen phosphate  (15 pnts)
• Dataset 18 in paper 10.1016/j.jct.2015.09.036   Viscosity, Pa*s    chlorobenzene + bis(2-ethylhexyl) hydrogen phosphate  (15 pnts)
• Dataset 19 in paper 10.1016/j.jct.2015.09.036   Speed of sound, m/s    toluene + bis(2-ethylhexyl) hydrogen phosphate  (15 pnts)
• Dataset 20 in paper 10.1016/j.jct.2015.09.036   Mass density, kg/m3    toluene + bis(2-ethylhexyl) hydrogen phosphate  (15 pnts)
• Dataset 21 in paper 10.1016/j.jct.2015.09.036   Viscosity, Pa*s    toluene + bis(2-ethylhexyl) hydrogen phosphate  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.10.001   Mass density, kg/m3    1-butyl-3-methylimidazolium salicylate  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.10.001   Viscosity, Pa*s    1-butyl-3-methylimidazolium salicylate  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.10.001   Electrical conductivity, S/m    1-butyl-3-methylimidazolium salicylate  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.10.001   Mass density, kg/m3    water  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.10.001   Viscosity, Pa*s    water  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.10.001   Mass density, kg/m3    water + 1-butyl-3-methylimidazolium salicylate  (50 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.10.001   Viscosity, Pa*s    water + 1-butyl-3-methylimidazolium salicylate  (45 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.10.001   Electrical conductivity, S/m    water + 1-butyl-3-methylimidazolium salicylate  (40 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.10.002   Mass density, kg/m3    D-glucitol + glycine + water  (160 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.10.002   Viscosity, Pa*s    D-glucitol + glycine + water  (160 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.10.002   Mass density, kg/m3    D-glucitol + L-alanine + water  (160 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.10.002   Viscosity, Pa*s    D-glucitol + L-alanine + water  (160 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.10.002   Mass density, kg/m3    D-sorbitol + L-valine + water  (100 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.10.002   Viscosity, Pa*s    D-sorbitol + L-valine + water  (100 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.10.002   Mass density, kg/m3    D-glucitol + L-threonine + water  (160 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.10.002   Viscosity, Pa*s    D-glucitol + L-threonine + water  (160 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.10.002   Mass density, kg/m3    D-sorbitol + L-arginine + water  (160 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.10.002   Viscosity, Pa*s    D-sorbitol + L-arginine + water  (160 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.10.002   Mass density, kg/m3    D-glucitol + water  (20 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.10.002   Viscosity, Pa*s    D-glucitol + water  (20 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.10.003   Mass fraction,Mass fraction,Mass fraction    butan-1-ol + butyl 2-hydroxypropanoate + water  (8 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.10.003   Mass fraction,Mass fraction,Mass fraction    butan-1-ol + 2-ethylhexyl lactate + water  (8 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.10.003   Mass fraction    butyl 2-hydroxypropanoate + water  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.10.003   Mass fraction    butyl 2-hydroxypropanoate + water  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.10.003   Mass fraction    1-butanol + water  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.10.003   Mass fraction    1-butanol + water  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.10.003   Mass fraction    2-ethylhexyl lactate + water  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.10.003   Mass fraction    2-ethylhexyl lactate + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.10.004   Mass density, kg/m3    glycylglycine + water + potassium perfluorobutanesulfonate  (40 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.10.004   Electrical conductivity, S/m    glycylglycine + water + potassium perfluorobutanesulfonate  (394 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.10.004   Mass density, kg/m3    glycyl-L-valine + water + potassium perfluorobutanesulfonate  (38 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.10.004   Electrical conductivity, S/m    glycyl-L-valine + water + potassium perfluorobutanesulfonate  (394 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.10.004   Mass density, kg/m3    glycyl-L-leucine + water + potassium perfluorobutanesulfonate  (40 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.10.004   Electrical conductivity, S/m    glycyl-L-leucine + water + potassium perfluorobutanesulfonate  (394 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.10.004   Mass density, kg/m3    water + glycyl-l-glutamine + potassium perfluorobutanesulfonate  (40 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.10.004   Electrical conductivity, S/m    water + glycyl-l-glutamine + potassium perfluorobutanesulfonate  (412 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.10.004   Mass density, kg/m3    water + potassium perfluorobutanesulfonate + L-alanyl-L-glutamine  (40 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.10.004   Electrical conductivity, S/m    water + potassium perfluorobutanesulfonate + L-alanyl-L-glutamine  (400 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.10.004   Mass density, kg/m3    glycylglycine + potassium perfluorooctanesulfonate + water  (44 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.10.004   Electrical conductivity, S/m    glycylglycine + potassium perfluorooctanesulfonate + water  (447 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.10.004   Mass density, kg/m3    glycyl-L-valine + potassium perfluorooctanesulfonate + water  (44 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.10.004   Electrical conductivity, S/m    glycyl-L-valine + potassium perfluorooctanesulfonate + water  (446 pnts)
• Dataset 15 in paper 10.1016/j.jct.2015.10.004   Mass density, kg/m3    glycyl-L-leucine + potassium perfluorooctanesulfonate + water  (43 pnts)
• Dataset 16 in paper 10.1016/j.jct.2015.10.004   Electrical conductivity, S/m    glycyl-L-leucine + potassium perfluorooctanesulfonate + water  (434 pnts)
• Dataset 17 in paper 10.1016/j.jct.2015.10.004   Mass density, kg/m3    potassium perfluorooctanesulfonate + water + glycyl-l-glutamine  (44 pnts)
• Dataset 18 in paper 10.1016/j.jct.2015.10.004   Electrical conductivity, S/m    potassium perfluorooctanesulfonate + water + glycyl-l-glutamine  (461 pnts)
• Dataset 19 in paper 10.1016/j.jct.2015.10.004   Mass density, kg/m3    potassium perfluorooctanesulfonate + water + L-alanyl-L-glutamine  (44 pnts)
• Dataset 20 in paper 10.1016/j.jct.2015.10.004   Electrical conductivity, S/m    potassium perfluorooctanesulfonate + water + L-alanyl-L-glutamine  (471 pnts)
• Dataset 21 in paper 10.1016/j.jct.2015.10.004   Mass density, kg/m3    water + potassium perfluorobutanesulfonate  (5 pnts)
• Dataset 22 in paper 10.1016/j.jct.2015.10.004   Electrical conductivity, S/m    water + potassium perfluorobutanesulfonate  (75 pnts)
• Dataset 23 in paper 10.1016/j.jct.2015.10.004   Mass density, kg/m3    potassium perfluorooctanesulfonate + water  (6 pnts)
• Dataset 24 in paper 10.1016/j.jct.2015.10.004   Electrical conductivity, S/m    potassium perfluorooctanesulfonate + water  (86 pnts)
• Dataset 25 in paper 10.1016/j.jct.2015.10.004   Electrical conductivity, S/m    glycylglycine + water  (21 pnts)
• Dataset 26 in paper 10.1016/j.jct.2015.10.004   Electrical conductivity, S/m    water + glycyl-l-valine  (20 pnts)
• Dataset 27 in paper 10.1016/j.jct.2015.10.004   Electrical conductivity, S/m    glycyl-L-leucine + water  (21 pnts)
• Dataset 28 in paper 10.1016/j.jct.2015.10.004   Electrical conductivity, S/m    water + glycyl-l-glutamine  (23 pnts)
• Dataset 29 in paper 10.1016/j.jct.2015.10.004   Electrical conductivity, S/m    water + L-alanyl-L-glutamine  (20 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.10.005   Henry's Law constant (mole fraction scale), kPa    2-propanethiol + water  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.10.005   Henry's Law constant (mole fraction scale), kPa    2-propanethiol + N-methyldiethanolamine + water  (18 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.10.005   Henry's Law constant (mole fraction scale), kPa    2-methyl-1-propanethiol + water  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.10.005   Henry's Law constant (mole fraction scale), kPa    N-methyldiethanolamine + 2-methyl-1-propanethiol + water  (19 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.10.006   Speed of sound, m/s    methanol  (42 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.10.006   Speed of sound, m/s    ethanol  (42 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.10.006   Speed of sound, m/s    1-propanol  (42 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.10.006   Speed of sound, m/s    1-butanol  (42 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.10.009   Vapor or sublimation pressure, kPa    carbon dioxide  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.10.009   Vapor or sublimation pressure, kPa    trifluoromethane  (8 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.10.009   Refractive index (Na D-line)    hexane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.10.009   Mass density, kg/m3    hexane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.10.009   Vapor or sublimation pressure, kPa    hexane + carbon dioxide  (35 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.10.009   Mole fraction    hexane + carbon dioxide  (35 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.10.009   Vapor or sublimation pressure, kPa    hexane + carbon dioxide  (12 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.10.009   Vapor or sublimation pressure, kPa    trifluoromethane + hexane  (51 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.10.009   Mole fraction    trifluoromethane + hexane  (51 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.10.009   Vapor or sublimation pressure, kPa    trifluoromethane + hexane  (12 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.10.009   Mole fraction    trifluoromethane + hexane  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.10.009   Mole fraction    trifluoromethane + hexane  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.10.011   Mass density, kg/m3    hexane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.10.011   Mass density, kg/m3    water  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.10.011   Mass density, kg/m3    hexane + water  (9 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.10.011   Mass density, kg/m3    hexane + water  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.10.013   Molar enthalpy of vaporization or sublimation, kJ/mol    10-methylphenothiazine  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.10.013   Vapor or sublimation pressure, kPa    10-methylphenothiazine  (36 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.10.015   Mole fraction    methanol + acetone + 1,8-dinitronaphthalene  (159 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.10.015   Mole fraction    methanol + acetonitrile + 1,8-dinitronaphthalene  (159 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.10.015   Mole fraction    methanol + toluene + 1,8-dinitronaphthalene  (159 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.10.015   Mole fraction    methanol + 1,8-dinitronaphthalene  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.10.015   Mole fraction    acetone + 1,8-dinitronaphthalene  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.10.015   Mole fraction    acetonitrile + 1,8-dinitronaphthalene  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.10.015   Mole fraction    toluene + 1,8-dinitronaphthalene  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.10.016   Normal melting temperature, K    (S)-5-chloro-N-((2-oxo-3-(4-(3-oxomorpholino)phenyl)oxazolidin-5-yl)methyl)thiophene-2-carboxamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.10.016   Molar enthalpy of transition or fusion, kJ/mol    (S)-5-chloro-N-((2-oxo-3-(4-(3-oxomorpholino)phenyl)oxazolidin-5-yl)methyl)thiophene-2-carboxamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.10.016   Mole fraction    dimethylformamide + ethyl acetate + Rivaroxaban  (54 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.10.016   Mole fraction    N,N-dimethylethanamide + ethyl acetate + Rivaroxaban  (54 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.10.016   Mole fraction    tetrahydrofuran + ethyl acetate + Rivaroxaban  (54 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.10.016   Mole fraction    dimethylformamide + Rivaroxaban  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.10.016   Mole fraction    ethyl acetate + Rivaroxaban  (9 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.10.016   Mole fraction    N,N-dimethylethanamide + Rivaroxaban  (9 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.10.016   Mole fraction    tetrahydrofuran + Rivaroxaban  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.10.017   Viscosity, Pa*s    water  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.10.017   Mass density, kg/m3    N-acetylglycine + water + dipotassium hydrogen phosphate  (210 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.10.017   Speed of sound, m/s    N-acetylglycine + water + dipotassium hydrogen phosphate  (210 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.10.017   Viscosity, Pa*s    N-acetylglycine + water + dipotassium hydrogen phosphate  (280 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.10.017   Mass density, kg/m3    N-acetylglycine + disodium hydrogen phosphate + water  (210 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.10.017   Speed of sound, m/s    N-acetylglycine + disodium hydrogen phosphate + water  (210 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.10.017   Viscosity, Pa*s    N-acetylglycine + disodium hydrogen phosphate + water  (280 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.10.017   Viscosity, Pa*s    water + dipotassium hydrogen phosphate  (70 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.10.017   Mass density, kg/m3    N-acetylglycine + water  (15 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.10.017   Speed of sound, m/s    N-acetylglycine + water  (15 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.10.017   Viscosity, Pa*s    N-acetylglycine + water  (20 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.10.017   Viscosity, Pa*s    disodium hydrogen phosphate + water  (70 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.10.018   Mass density, kg/m3    1-ethyl-3-methylimidazolium dicyanamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.10.018   Refractive index (Na D-line)    1-ethyl-3-methylimidazolium dicyanamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.10.018   Mass density, kg/m3    heptane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.10.018   Refractive index (Na D-line)    heptane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.10.018   Mass density, kg/m3    cyclohexane  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.10.018   Refractive index (Na D-line)    cyclohexane  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.10.018   Mass density, kg/m3    toluene  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.10.018   Refractive index (Na D-line)    toluene  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.10.018   Mole fraction,Mole fraction,Mole fraction    toluene + heptane + 1-ethyl-3-methylimidazolium dicyanamide  (11 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.10.018   Mole fraction,Mole fraction,Mole fraction    toluene + cyclohexane + 1-ethyl-3-methylimidazolium dicyanamide  (11 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.10.018   Mole fraction,Mole fraction,Mole fraction    cyclohexane + heptane + 1-ethyl-3-methylimidazolium dicyanamide  (9 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.10.018   Mole fraction    heptane + 1-ethyl-3-methylimidazolium dicyanamide  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.10.018   Mole fraction    toluene + 1-ethyl-3-methylimidazolium dicyanamide  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.10.018   Mole fraction    cyclohexane + 1-ethyl-3-methylimidazolium dicyanamide  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.10.020   Molality, mol/kg    sodium molybdate + water + sodium sulfate  (65 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.10.020   Molality, mol/kg    sodium molybdate + water  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.10.022   Mass density, kg/m3    tetraethylammonium iodide + N-acetylglycine + water  (175 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.10.022   Speed of sound, m/s    tetraethylammonium iodide + N-acetylglycine + water  (175 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.10.023   Mass fraction,Mass fraction,Mass fraction    ethanol + [1R-(1R*,4E,9S*)]-4,11,11-trimethyl-8-methylene-bicyclo[7.2.0]-4-undecene + water  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.10.024   Mole fraction    methanol + 1,2-benzenedicarboximide  (15 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.10.024   Mole fraction    propan-2-ol + 1,2-benzenedicarboximide  (15 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.10.024   Mole fraction    propan-1-ol + 1,2-benzenedicarboximide  (15 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.10.024   Mole fraction    1,2-benzenedicarboximide + ethyl acetate  (15 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.10.024   Mole fraction    1,2-benzenedicarboximide + acetonitrile  (15 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.10.024   Mole fraction    2-methyl-1-propanol + 1,2-benzenedicarboximide  (15 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.10.024   Mole fraction    butan-1-ol + 1,2-benzenedicarboximide  (15 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.10.024   Mole fraction    1,2-benzenedicarboximide + toluene  (15 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.10.024   Mole fraction    acetone + 1,2-benzenedicarboximide  (15 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.10.024   Mole fraction    ethanol + 1,2-benzenedicarboximide  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.10.026   Mass density, kg/m3    1-butyl-3-methylimidazolium taurate  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.10.026   Viscosity, Pa*s    1-butyl-3-methylimidazolium taurate  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.10.026   Electrical conductivity, S/m    1-butyl-3-methylimidazolium taurate  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.10.026   Mass density, kg/m3    water  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.10.026   Viscosity, Pa*s    water  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.10.026   Electrical conductivity, S/m    water + 1-butyl-3-methylimidazolium taurate  (50 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.10.026   Mass density, kg/m3    water + 1-butyl-3-methylimidazolium taurate  (55 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.10.026   Viscosity, Pa*s    water + 1-butyl-3-methylimidazolium taurate  (50 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.11.002   Mole fraction,Mole fraction,Mole fraction    butan-1-ol + water + 1-butyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (19 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.11.002   Mole fraction,Mole fraction,Mole fraction    butan-1-ol + water + 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (26 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.11.002   Mole fraction,Mole fraction,Mole fraction    butan-1-ol + water + 1-(2-methoxyethyl)-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)amide  (28 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.11.002   Mole fraction    1-butanol + water  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.11.002   Mole fraction    1-butanol + water  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.11.002   Mole fraction    water + 1-butyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.11.002   Mole fraction    water + 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.11.002   Mole fraction    water + 1-(2-methoxyethyl)-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)amide  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.11.003   Normal melting temperature, K    tetramethylammonium tricine  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.11.003   Normal melting temperature, K    tetraethylammonium tricine  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.11.003   Normal melting temperature, K    tetrabutylammonium tricine  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.11.003   Normal melting temperature, K    choline tricine  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.11.004   Normal melting temperature, K    thiourea  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.11.004   Molar enthalpy of transition or fusion, kJ/mol    thiourea  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.11.004   Mole fraction    thiourea + methanol + ethanol  (77 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.11.004   Mole fraction    thiourea + methanol + propan-1-ol  (77 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.11.004   Mole fraction    thiourea + methanol  (7 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.11.004   Mole fraction    thiourea + ethanol  (7 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.11.004   Mole fraction    thiourea + propan-1-ol  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.11.005   Normal melting temperature, K    Omeprazole  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.11.005   Mole fraction    water + Omeprazole  (12 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.11.005   Mole fraction    methanol + Omeprazole  (12 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.11.005   Mole fraction    ethanol + Omeprazole  (12 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.11.005   Mole fraction    butan-1-ol + Omeprazole  (12 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.11.005   Mole fraction    acetonitrile + Omeprazole  (12 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.11.005   Mole fraction    acetone + Omeprazole  (12 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.11.005   Mole fraction    ethyl acetate + Omeprazole  (12 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.11.005   Mole fraction    tetrahydrofuran + Omeprazole  (12 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.11.005   Mole fraction    tetrahydrofuran + ethyl acetate + Omeprazole  (96 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.11.006   Refractive index (Na D-line)    dibutyl ether  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.11.006   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.11.006   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.11.006   Refractive index (Na D-line)    2-propanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.11.006   Mole fraction    dibutyl ether + water  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.11.006   Mole fraction    dibutyl ether + water  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.11.006   Mole fraction,Mole fraction,Mole fraction    ethanol + dibutyl ether + water  (37 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.11.006   Mole fraction,Mole fraction,Mole fraction    propan-2-ol + dibutyl ether + water  (36 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.11.007   Normal melting temperature, K    4-hydroxy-2-oxo-1-pyrrolidineacetamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.11.007   Molar enthalpy of transition or fusion, kJ/mol    4-hydroxy-2-oxo-1-pyrrolidineacetamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.11.007   Mole fraction    methanol + water + 4-hydroxy-2-oxo-1-pyrrolidineacetamide  (42 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.11.007   Mole fraction    ethanol + water + 4-hydroxy-2-oxo-1-pyrrolidineacetamide  (42 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.11.007   Mole fraction    propan-2-ol + water + 4-hydroxy-2-oxo-1-pyrrolidineacetamide  (42 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.11.008   Mass density, kg/m3    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.11.008   Viscosity, Pa*s    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.11.008   Viscosity, Pa*s    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.11.008   Mass density, kg/m3    1-butyl-4-methylpyridinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.11.008   Viscosity, Pa*s    1-butyl-4-methylpyridinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.11.008   Viscosity, Pa*s    1-butyl-4-methylpyridinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.11.008   Mass density, kg/m3    butyltrimethylammonium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.11.008   Viscosity, Pa*s    butyltrimethylammonium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.11.008   Viscosity, Pa*s    butyltrimethylammonium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.11.008   Mass density, kg/m3    1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.11.008   Viscosity, Pa*s    1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.11.008   Viscosity, Pa*s    1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.11.008   Mass density, kg/m3    1-butyl-3-methylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.11.008   Viscosity, Pa*s    1-butyl-3-methylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2015.11.008   Viscosity, Pa*s    1-butyl-3-methylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2015.11.008   Mass density, kg/m3    water + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 17 in paper 10.1016/j.jct.2015.11.008   Viscosity, Pa*s    water + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 18 in paper 10.1016/j.jct.2015.11.008   Viscosity, Pa*s    water + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 19 in paper 10.1016/j.jct.2015.11.008   Mass density, kg/m3    water + 1-butyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 20 in paper 10.1016/j.jct.2015.11.008   Viscosity, Pa*s    water + 1-butyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 21 in paper 10.1016/j.jct.2015.11.008   Viscosity, Pa*s    water + 1-butyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 22 in paper 10.1016/j.jct.2015.11.008   Mass density, kg/m3    water + butyltrimethylammonium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 23 in paper 10.1016/j.jct.2015.11.008   Viscosity, Pa*s    water + butyltrimethylammonium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 24 in paper 10.1016/j.jct.2015.11.008   Viscosity, Pa*s    water + butyltrimethylammonium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 25 in paper 10.1016/j.jct.2015.11.008   Mass density, kg/m3    water + 1-butyl-3-methylimidazolium tetrafluoroborate  (6 pnts)
• Dataset 26 in paper 10.1016/j.jct.2015.11.008   Viscosity, Pa*s    water + 1-butyl-3-methylimidazolium tetrafluoroborate  (6 pnts)
• Dataset 27 in paper 10.1016/j.jct.2015.11.008   Viscosity, Pa*s    water + 1-butyl-3-methylimidazolium tetrafluoroborate  (6 pnts)
• Dataset 28 in paper 10.1016/j.jct.2015.11.008   Mass density, kg/m3    water + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (6 pnts)
• Dataset 29 in paper 10.1016/j.jct.2015.11.008   Viscosity, Pa*s    water + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (6 pnts)
• Dataset 30 in paper 10.1016/j.jct.2015.11.008   Viscosity, Pa*s    water + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.11.009   Mass density, kg/m3    butyrolactam  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.11.009   Refractive index (Na D-line)    butyrolactam  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.11.009   Speed of sound, m/s    butyrolactam  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.11.009   Mass density, kg/m3    2-pyrrolidinone + 1-butyl-3-methylimidazolium tetrafluoroborate  (66 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.11.009   Refractive index (Na D-line)    2-pyrrolidinone + 1-butyl-3-methylimidazolium tetrafluoroborate  (66 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.11.009   Speed of sound, m/s    2-pyrrolidinone + 1-butyl-3-methylimidazolium tetrafluoroborate  (66 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.11.010   Mass density, kg/m3    2-mercaptoimidazole  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.11.010   Triple point temperature, K    2-mercaptoimidazole  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.11.010   Molar enthalpy of transition or fusion, kJ/mol    2-mercaptoimidazole  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.11.010   Molar enthalpy of vaporization or sublimation, kJ/mol    2-mercaptoimidazole  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.11.010   Molar heat capacity at constant pressure, J/K/mol    2-mercaptoimidazole  (8 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.11.010   Molar enthalpy, kJ/mol    2-mercaptoimidazole  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.11.010   Mass density, kg/m3    2-mercaptoimidazole hemihydrate  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.11.011   Mole fraction    hexadecane + water  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.11.011   Mole fraction    hexadecane + water  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.11.011   Mole fraction    glyceryl triethanoate + hexadecane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.11.011   Mole fraction    glyceryl triethanoate + hexadecane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.11.011   Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction    glyceryl triethanoate + hexadecane + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.11.012   Mass density, kg/m3    3-chloroaniline  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.11.012   Viscosity, Pa*s    3-chloroaniline  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.11.012   Speed of sound, m/s    3-chloroaniline  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.11.012   Mass density, kg/m3    2-phenylethanol  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.11.012   Viscosity, Pa*s    2-phenylethanol  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.11.012   Speed of sound, m/s    2-phenylethanol  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.11.012   Mass density, kg/m3    2-chloroethanol  (4 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.11.012   Viscosity, Pa*s    2-chloroethanol  (4 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.11.012   Speed of sound, m/s    2-chloroethanol  (4 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.11.012   Mass density, kg/m3    monoethanolamine  (4 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.11.012   Viscosity, Pa*s    monoethanolamine  (4 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.11.012   Speed of sound, m/s    monoethanolamine  (4 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.11.012   Mass density, kg/m3    2-phenylethanol + 3-chlorobenzenamine  (44 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.11.012   Viscosity, Pa*s    2-phenylethanol + 3-chlorobenzenamine  (44 pnts)
• Dataset 15 in paper 10.1016/j.jct.2015.11.012   Speed of sound, m/s    2-phenylethanol + 3-chlorobenzenamine  (44 pnts)
• Dataset 16 in paper 10.1016/j.jct.2015.11.012   Mass density, kg/m3    1-chloro-2-hydroxyethane + 3-chlorobenzenamine  (44 pnts)
• Dataset 17 in paper 10.1016/j.jct.2015.11.012   Viscosity, Pa*s    1-chloro-2-hydroxyethane + 3-chlorobenzenamine  (44 pnts)
• Dataset 18 in paper 10.1016/j.jct.2015.11.012   Speed of sound, m/s    1-chloro-2-hydroxyethane + 3-chlorobenzenamine  (44 pnts)
• Dataset 19 in paper 10.1016/j.jct.2015.11.012   Mass density, kg/m3    3-chlorobenzenamine + 2-aminoethan-1-ol  (44 pnts)
• Dataset 20 in paper 10.1016/j.jct.2015.11.012   Viscosity, Pa*s    3-chlorobenzenamine + 2-aminoethan-1-ol  (44 pnts)
• Dataset 21 in paper 10.1016/j.jct.2015.11.012   Speed of sound, m/s    3-chlorobenzenamine + 2-aminoethan-1-ol  (44 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.11.013   Binary diffusion coefficient, m2/s    sodium octanoate + water  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.11.013   Binary diffusion coefficient, m2/s    octanoic acid + water  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.11.013   Binary diffusion coefficient, m2/s    octanoic acid + water + alpha-cyclodextrin  (10 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.11.013   Binary diffusion coefficient, m2/s    water + alpha-cyclodextrin  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.11.014   Mass density, kg/m3    L-asparagine + D-mannose + water  (126 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.11.014   Speed of sound, m/s    L-asparagine + D-mannose + water  (126 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.11.014   Viscosity, Pa*s    L-asparagine + D-mannose + water  (126 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.11.014   Mass density, kg/m3    L-glutamine + D-mannose + water  (126 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.11.014   Speed of sound, m/s    L-glutamine + D-mannose + water  (126 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.11.014   Viscosity, Pa*s    L-glutamine + D-mannose + water  (126 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.11.014   Mass density, kg/m3    L-asparagine + water  (36 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.11.014   Speed of sound, m/s    L-asparagine + water  (36 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.11.014   Viscosity, Pa*s    L-asparagine + water  (36 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.11.014   Mass density, kg/m3    D-mannose + water  (12 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.11.014   Speed of sound, m/s    D-mannose + water  (12 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.11.014   Viscosity, Pa*s    D-mannose + water  (12 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.11.014   Mass density, kg/m3    glutamine, L- + water  (36 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.11.014   Speed of sound, m/s    glutamine, L- + water  (36 pnts)
• Dataset 15 in paper 10.1016/j.jct.2015.11.014   Viscosity, Pa*s    glutamine, L- + water  (36 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.11.015   Mass density, kg/m3    2-aminoacetic acid + Streptomycin sulfate + water  (126 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.11.015   Viscosity, Pa*s    2-aminoacetic acid + Streptomycin sulfate + water  (105 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.11.015   Speed of sound, m/s    2-aminoacetic acid + Streptomycin sulfate + water  (105 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.11.015   Mass density, kg/m3    (S)-2-aminopropanoic acid + Streptomycin sulfate + water  (126 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.11.015   Viscosity, Pa*s    (S)-2-aminopropanoic acid + Streptomycin sulfate + water  (105 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.11.015   Speed of sound, m/s    (S)-2-aminopropanoic acid + Streptomycin sulfate + water  (105 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.11.015   Mass density, kg/m3    L-valine + Streptomycin sulfate + water  (126 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.11.015   Viscosity, Pa*s    L-valine + Streptomycin sulfate + water  (105 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.11.015   Speed of sound, m/s    L-valine + Streptomycin sulfate + water  (105 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.11.015   Mass density, kg/m3    2-amino-3-methylpentanoic acid + Streptomycin sulfate + water  (126 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.11.015   Viscosity, Pa*s    2-amino-3-methylpentanoic acid + Streptomycin sulfate + water  (105 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.11.015   Speed of sound, m/s    2-amino-3-methylpentanoic acid + Streptomycin sulfate + water  (105 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.11.015   Mass density, kg/m3    Streptomycin sulfate + water  (12 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.11.015   Viscosity, Pa*s    Streptomycin sulfate + water  (10 pnts)
• Dataset 15 in paper 10.1016/j.jct.2015.11.015   Speed of sound, m/s    Streptomycin sulfate + water  (11 pnts)
• Dataset 16 in paper 10.1016/j.jct.2015.11.015   Mass density, kg/m3    glycine + water  (36 pnts)
• Dataset 17 in paper 10.1016/j.jct.2015.11.015   Viscosity, Pa*s    glycine + water  (30 pnts)
• Dataset 18 in paper 10.1016/j.jct.2015.11.015   Speed of sound, m/s    glycine + water  (30 pnts)
• Dataset 19 in paper 10.1016/j.jct.2015.11.015   Mass density, kg/m3    (S)-2-aminopropanoic acid + water  (36 pnts)
• Dataset 20 in paper 10.1016/j.jct.2015.11.015   Viscosity, Pa*s    (S)-2-aminopropanoic acid + water  (30 pnts)
• Dataset 21 in paper 10.1016/j.jct.2015.11.015   Speed of sound, m/s    (S)-2-aminopropanoic acid + water  (30 pnts)
• Dataset 22 in paper 10.1016/j.jct.2015.11.015   Mass density, kg/m3    L-valine + water  (36 pnts)
• Dataset 23 in paper 10.1016/j.jct.2015.11.015   Viscosity, Pa*s    L-valine + water  (30 pnts)
• Dataset 24 in paper 10.1016/j.jct.2015.11.015   Speed of sound, m/s    L-valine + water  (30 pnts)
• Dataset 25 in paper 10.1016/j.jct.2015.11.015   Mass density, kg/m3    L-isoleucine + water  (36 pnts)
• Dataset 26 in paper 10.1016/j.jct.2015.11.015   Viscosity, Pa*s    L-isoleucine + water  (30 pnts)
• Dataset 27 in paper 10.1016/j.jct.2015.11.015   Speed of sound, m/s    L-isoleucine + water  (30 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.11.016   Mass density, kg/m3    1-butyl-1-methylpyrrolidinium dicyanamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.11.016   Mass density, kg/m3    benzene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.11.016   Mass density, kg/m3    n-octane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.11.016   Mass density, kg/m3    n-decane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.11.016   Mole fraction,Mole fraction,Mole fraction    benzene + octane + 1-butyl-1-methylpyrrolidinium dicyanamide  (10 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.11.016   Mole fraction    benzene + octane + 1-butyl-1-methylpyrrolidinium dicyanamide  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.11.016   Mass density, kg/m3    benzene + octane + 1-butyl-1-methylpyrrolidinium dicyanamide  (9 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.11.016   Mole fraction,Mole fraction,Mole fraction    benzene + decane + 1-butyl-1-methylpyrrolidinium dicyanamide  (10 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.11.016   Mole fraction    octane + 1-butyl-1-methylpyrrolidinium dicyanamide  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.11.016   Mass density, kg/m3    octane + 1-butyl-1-methylpyrrolidinium dicyanamide  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.11.016   Mole fraction    benzene + 1-butyl-1-methylpyrrolidinium dicyanamide  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.11.016   Mass density, kg/m3    benzene + 1-butyl-1-methylpyrrolidinium dicyanamide  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.11.017   Electrical conductivity, S/m    sodium dodecyl sulfate + water + N,N'-didodecyl-N,N,N',N'-tetramethyl-1,10-decanediaminium dibromide  (35 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.11.017   Electrical conductivity, S/m    sodium dodecyl sulfate + water + N,N'-didodecyl-N,N,N',N'-tetramethyl-1,10-decanediaminium dibromide  (136 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.11.017   Electrical conductivity, S/m    Sodium dodecyl Sulfate + water  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.11.019   Mole fraction    water + Rosuvastatin calcium  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.11.019   Mole fraction    ethanol + Rosuvastatin calcium  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.11.019   Mole fraction    1,2-propanediol + Rosuvastatin calcium  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.11.019   Mole fraction    1,2-ethanediol + Rosuvastatin calcium  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.11.019   Mole fraction    propan-2-ol + Rosuvastatin calcium  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.11.019   Mole fraction    butan-1-ol + Rosuvastatin calcium  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.11.019   Mole fraction    butan-2-ol + Rosuvastatin calcium  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.11.020   Mass density, kg/m3    L-serine + N,N-dimethylimidodicarbonimidic diamide hydrochloride + water  (165 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.11.020   Speed of sound, m/s    L-serine + N,N-dimethylimidodicarbonimidic diamide hydrochloride + water  (165 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.11.020   Mass density, kg/m3    L-threonine + N,N-dimethylimidodicarbonimidic diamide hydrochloride + water  (165 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.11.020   Speed of sound, m/s    L-threonine + N,N-dimethylimidodicarbonimidic diamide hydrochloride + water  (165 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.11.020   Mass density, kg/m3    DL-serine + water  (33 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.11.020   Speed of sound, m/s    DL-serine + water  (33 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.11.020   Mass density, kg/m3    N,N-dimethylimidodicarbonimidic diamide hydrochloride + water  (15 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.11.020   Speed of sound, m/s    N,N-dimethylimidodicarbonimidic diamide hydrochloride + water  (16 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.11.020   Mass density, kg/m3    L-threonine + water  (33 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.11.020   Speed of sound, m/s    L-threonine + water  (33 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.11.021   Vapor or sublimation pressure, kPa    n-butane  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.11.021   Vapor or sublimation pressure, kPa    1,1,1,3,3-pentafluoropropane  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.11.021   Vapor or sublimation pressure, kPa    butane + 1,1,1,3,3-pentafluoropropane  (51 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.11.021   Mole fraction    butane + 1,1,1,3,3-pentafluoropropane  (51 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.11.022   Refractive index (other wavelength)    1-butyl-3-methylimidazolium tetrafluoroborate  (20 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.11.022   Refractive index (other wavelength)    tert-butanol  (10 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.11.022   Refractive index (other wavelength)    1,2-butanediol  (12 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.11.022   Upper consolute temperature, K    2-methylpropan-2-ol + 1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.11.022   Upper consolute composition: mole fraction    2-methylpropan-2-ol + 1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.11.022   Refractive index (other wavelength)    2-methylpropan-2-ol + 1-butyl-3-methylimidazolium tetrafluoroborate  (45 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.11.022   Refractive index (other wavelength)    2-methylpropan-2-ol + 1-butyl-3-methylimidazolium tetrafluoroborate  (45 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.11.022   Mole fraction    2-methylpropan-2-ol + 1-butyl-3-methylimidazolium tetrafluoroborate  (45 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.11.022   Mole fraction    2-methylpropan-2-ol + 1-butyl-3-methylimidazolium tetrafluoroborate  (45 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.11.022   Refractive index (other wavelength)    2-methylpropan-2-ol + 1-butyl-3-methylimidazolium tetrafluoroborate  (72 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.11.022   Upper consolute temperature, K    1,2-butanediol + 1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.11.022   Upper consolute composition: mole fraction    1,2-butanediol + 1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.11.022   Refractive index (other wavelength)    1,2-butanediol + 1-butyl-3-methylimidazolium tetrafluoroborate  (33 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.11.022   Refractive index (other wavelength)    1,2-butanediol + 1-butyl-3-methylimidazolium tetrafluoroborate  (33 pnts)
• Dataset 15 in paper 10.1016/j.jct.2015.11.022   Mole fraction    1,2-butanediol + 1-butyl-3-methylimidazolium tetrafluoroborate  (33 pnts)
• Dataset 16 in paper 10.1016/j.jct.2015.11.022   Mole fraction    1,2-butanediol + 1-butyl-3-methylimidazolium tetrafluoroborate  (33 pnts)
• Dataset 17 in paper 10.1016/j.jct.2015.11.022   Refractive index (other wavelength)    1,2-butanediol + 1-butyl-3-methylimidazolium tetrafluoroborate  (78 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.11.023   Mass density, kg/m3    1-propylpyridinium dicyanamide  (8 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.11.023   Surface tension liquid-gas, N/m    1-propylpyridinium dicyanamide  (8 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.11.023   Refractive index (Na D-line)    1-propylpyridinium dicyanamide  (8 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.11.023   Mass density, kg/m3    1-butylpyridinium dicyanamide  (8 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.11.023   Surface tension liquid-gas, N/m    1-butylpyridinium dicyanamide  (8 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.11.023   Refractive index (Na D-line)    1-butylpyridinium dicyanamide  (8 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.11.023   Mass density, kg/m3    1-pentylpyridinium dicyanamide  (8 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.11.023   Surface tension liquid-gas, N/m    1-pentylpyridinium dicyanamide  (8 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.11.023   Refractive index (Na D-line)    1-pentylpyridinium dicyanamide  (8 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.11.023   Mass density, kg/m3    water + 1-propylpyridinium dicyanamide  (40 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.11.023   Surface tension liquid-gas, N/m    water + 1-propylpyridinium dicyanamide  (40 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.11.023   Refractive index (Na D-line)    water + 1-propylpyridinium dicyanamide  (40 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.11.023   Mass density, kg/m3    water + 1-butylpyridinium dicyanamide  (40 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.11.023   Surface tension liquid-gas, N/m    water + 1-butylpyridinium dicyanamide  (40 pnts)
• Dataset 15 in paper 10.1016/j.jct.2015.11.023   Refractive index (Na D-line)    water + 1-butylpyridinium dicyanamide  (40 pnts)
• Dataset 16 in paper 10.1016/j.jct.2015.11.023   Mass density, kg/m3    water + 1-pentylpyridinium dicyanamide  (40 pnts)
• Dataset 17 in paper 10.1016/j.jct.2015.11.023   Surface tension liquid-gas, N/m    water + 1-pentylpyridinium dicyanamide  (40 pnts)
• Dataset 18 in paper 10.1016/j.jct.2015.11.023   Refractive index (Na D-line)    water + 1-pentylpyridinium dicyanamide  (40 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.11.024   Mole fraction    water + Cefmenoxime hydrochloride  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.11.024   Mole fraction    methanol + Cefmenoxime hydrochloride  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.11.024   Mole fraction    ethanol + Cefmenoxime hydrochloride  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.11.024   Mole fraction    propan-2-ol + water + Cefmenoxime hydrochloride  (70 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.11.025   Normal melting temperature, K    ethyl 5-amino-4-cyano-3-(2-ethoxy-2-oxoethyl)thiophene-2-carboxylate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.11.025   Molar enthalpy of transition or fusion, kJ/mol    ethyl 5-amino-4-cyano-3-(2-ethoxy-2-oxoethyl)thiophene-2-carboxylate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.11.025   Mass density, kg/m3    ethyl 5-amino-4-cyano-3-(2-ethoxy-2-oxoethyl)thiophene-2-carboxylate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.11.025   Mole fraction    toluene + ethyl 5-amino-4-cyano-3-(2-ethoxy-2-oxoethyl)thiophene-2-carboxylate  (10 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.11.025   Mole fraction    propan-1-ol + ethyl 5-amino-4-cyano-3-(2-ethoxy-2-oxoethyl)thiophene-2-carboxylate  (10 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.11.025   Mole fraction    butan-1-ol + ethyl 5-amino-4-cyano-3-(2-ethoxy-2-oxoethyl)thiophene-2-carboxylate  (10 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.11.025   Mole fraction    propan-2-ol + ethyl 5-amino-4-cyano-3-(2-ethoxy-2-oxoethyl)thiophene-2-carboxylate  (10 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.11.025   Mole fraction    ethanol + ethyl 5-amino-4-cyano-3-(2-ethoxy-2-oxoethyl)thiophene-2-carboxylate  (10 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.11.025   Mole fraction    methanol + ethyl 5-amino-4-cyano-3-(2-ethoxy-2-oxoethyl)thiophene-2-carboxylate  (10 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.11.025   Mole fraction    acetonitrile + ethyl 5-amino-4-cyano-3-(2-ethoxy-2-oxoethyl)thiophene-2-carboxylate  (10 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.11.025   Mole fraction    ethyl acetate + ethyl 5-amino-4-cyano-3-(2-ethoxy-2-oxoethyl)thiophene-2-carboxylate  (10 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.11.025   Mole fraction    acetone + ethyl 5-amino-4-cyano-3-(2-ethoxy-2-oxoethyl)thiophene-2-carboxylate  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.11.027   Viscosity, Pa*s    1,2-dimethylbenzene  (88 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.11.027   Viscosity, Pa*s    1,3-dimethylbenzene  (88 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.11.027   Viscosity, Pa*s    para-xylene  (72 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.11.027   Viscosity, Pa*s    ethylbenzene  (117 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.11.028   Mass density, kg/m3    water  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.11.028   Mass density, kg/m3    sodium chloride + water  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.11.028   Mass density, kg/m3    potassium chloride + water  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.11.028   Mass density, kg/m3    sodium bromide + water  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.11.028   Mass density, kg/m3    (R)-3-hydroxy-4-(trimethylammonio)butanoate + sodium chloride + water  (7 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.11.028   Mass density, kg/m3    (R)-3-hydroxy-4-(trimethylammonio)butanoate + potassium chloride + water  (7 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.11.028   Mass density, kg/m3    (R)-3-hydroxy-4-(trimethylammonio)butanoate + sodium bromide + water  (7 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.11.028   Mass density, kg/m3    (R)-3-hydroxy-4-(trimethylammonio)butanoate + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.11.029   Viscosity, Pa*s    water  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.11.029   Viscosity, Pa*s    guanidine hydrochloride + 2,4(1H,3H)-pyrimidinedione + water  (168 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.11.029   Viscosity, Pa*s    guanidine hydrochloride + 4-amino-2-hydroxypyrimidine + water  (168 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.11.029   Viscosity, Pa*s    guanidine hydrochloride + thymine + water  (168 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.11.029   Viscosity, Pa*s    guanidine hydrochloride + uridine + water  (168 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.11.029   Viscosity, Pa*s    guanidine hydrochloride + cytidine + water  (168 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.11.029   Viscosity, Pa*s    guanidine hydrochloride + thymidine + water  (168 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.11.029   Molar enthalpy of dilution, kJ/mol    2,4(1H,3H)-pyrimidinedione + water  (4 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.11.029   Viscosity, Pa*s    2,4(1H,3H)-pyrimidinedione + water  (24 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.11.029   Viscosity, Pa*s    guanidine hydrochloride + water  (20 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.11.029   Molar enthalpy of dilution, kJ/mol    4-amino-2-hydroxypyrimidine + water  (4 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.11.029   Viscosity, Pa*s    4-amino-2-hydroxypyrimidine + water  (24 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.11.029   Molar enthalpy of dilution, kJ/mol    thymine + water  (4 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.11.029   Viscosity, Pa*s    thymine + water  (24 pnts)
• Dataset 15 in paper 10.1016/j.jct.2015.11.029   Molar enthalpy of dilution, kJ/mol    uridine + water  (4 pnts)
• Dataset 16 in paper 10.1016/j.jct.2015.11.029   Viscosity, Pa*s    uridine + water  (24 pnts)
• Dataset 17 in paper 10.1016/j.jct.2015.11.029   Molar enthalpy of dilution, kJ/mol    cytidine + water  (4 pnts)
• Dataset 18 in paper 10.1016/j.jct.2015.11.029   Viscosity, Pa*s    cytidine + water  (24 pnts)
• Dataset 19 in paper 10.1016/j.jct.2015.11.029   Molar enthalpy of dilution, kJ/mol    thymidine + water  (4 pnts)
• Dataset 20 in paper 10.1016/j.jct.2015.11.029   Viscosity, Pa*s    thymidine + water  (24 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.12.001   Mass ratio of solute to solvent    2-diethylaminoethanol + carbon dioxide + water  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.12.001   Mole fraction    2-diethylaminoethanol + carbon dioxide + water  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.12.001   Viscosity, Pa*s    (diethylamino)ethanol + 2-aminoethan-1-ol + water  (54 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.12.001   Viscosity, Pa*s    2-diethylaminoethanol + water  (18 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.12.001   Mole fraction    carbon dioxide + monoethanolamine + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.12.002   Mass density, kg/m3    decane + cis-decahydronaphthalene + trans-decahydronaphthalene  (12 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.12.002   Speed of sound, m/s    decane + cis-decahydronaphthalene + trans-decahydronaphthalene  (72 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.12.002   Mass density, kg/m3    cis-decahydronaphthalene + trans-decahydronaphthalene + hexadecane  (12 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.12.002   Speed of sound, m/s    cis-decahydronaphthalene + trans-decahydronaphthalene + hexadecane  (72 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.12.002   Mass density, kg/m3    n-decane + cetane  (9 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.12.002   Speed of sound, m/s    n-decane + cetane  (54 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.12.002   Mass density, kg/m3    cis-decahydronaphthalene + trans-decahydronaphthalene  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.12.002   Speed of sound, m/s    cis-decahydronaphthalene + trans-decahydronaphthalene  (18 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.12.004   Mole fraction    dimethylformamide + acetonitrile + 2,2',4,4',6,6'-hexanitrostilbene  (54 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.12.004   Mole fraction    dimethylformamide + 2,2',4,4',6,6'-hexanitrostilbene  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.12.005   Triple point temperature, K    indane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.12.005   Molar enthalpy of transition or fusion, kJ/mol    indane  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.12.005   Molar enthalpy of transition or fusion, kJ/mol    indane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.12.005   Triple point temperature, K    indane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.12.005   Vapor or sublimation pressure, kPa    indane  (24 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.12.005   Mass density, kg/m3    indane  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.12.005   Molar heat capacity at saturation pressure, J/K/mol    indane  (14 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.12.005   Molar entropy, J/K/mol    indane  (14 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.12.005   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    indane  (14 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.12.005   Molar heat capacity at saturation pressure, J/K/mol    indane  (14 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.12.005   Molar entropy, J/K/mol    indane  (14 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.12.005   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    indane  (14 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.12.005   Molar heat capacity at saturation pressure, J/K/mol    indane  (25 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.12.005   Molar entropy, J/K/mol    indane  (25 pnts)
• Dataset 15 in paper 10.1016/j.jct.2015.12.005   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    indane  (25 pnts)
• Dataset 16 in paper 10.1016/j.jct.2015.12.005   Molar heat capacity at saturation pressure, J/K/mol    indane  (35 pnts)
• Dataset 17 in paper 10.1016/j.jct.2015.12.005   Molar heat capacity at saturation pressure, J/K/mol    indane  (29 pnts)
• Dataset 18 in paper 10.1016/j.jct.2015.12.005   Molar heat capacity at saturation pressure, J/K/mol    indane  (30 pnts)
• Dataset 19 in paper 10.1016/j.jct.2015.12.005   Molar heat capacity at saturation pressure, J/K/mol    indane  (16 pnts)
• Dataset 20 in paper 10.1016/j.jct.2015.12.005   Molar entropy, J/K/mol    indane  (16 pnts)
• Dataset 21 in paper 10.1016/j.jct.2015.12.005   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    indane  (16 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.12.006   Mass density, kg/m3    methane + helium  (279 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.12.010   Molar enthalpy, kJ/mol    copper sulfate  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.12.012   Mass density, kg/m3    water + 1-(2-hydroxyethyl)-3-methylimidazolium chloride  (50 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.12.012   Viscosity, Pa*s    water + 1-(2-hydroxyethyl)-3-methylimidazolium chloride  (55 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.12.012   Electrical conductivity, S/m    water + 1-(2-hydroxyethyl)-3-methylimidazolium chloride  (45 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.12.013   Molality, mol/kg    sulfuryl difluoride + water  (30 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.12.014   Normal melting temperature, K    cis-cinnamic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.12.014   Molar enthalpy of transition or fusion, kJ/mol    cis-cinnamic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.12.014   Molar heat capacity at constant pressure, J/K/mol    cis-cinnamic acid  (66 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.12.014   Vapor or sublimation pressure, kPa    cis-cinnamic acid  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.12.016   Mole fraction    hexane + 1-(5-((4-methoxyphenyl)amino)-1,2,4-thiadiazol-3-yl)propan-2-ol  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.12.016   Mole fraction    hexane + 1-(5-((3-chloro-4-methylphenyl)amino)-1,2,4-thiadiazol-3-yl)propan-2-ol  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.12.016   Mole fraction    hexane + 1-(5-((4-chlorophenyl)amino)-1,2,4-thiadiazol-3-yl)propan-2-ol  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.12.016   Mole fraction    hexane + 1-(5-(m-tolylamino)-1,2,4-thiadiazol-3-yl)propan-2-ol  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.12.016   Mole fraction    hexane + 1-(5-((3-chlorophenyl)amino)-1,2,4-thiadiazol-3-yl)propan-2-ol  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.12.016   Mole fraction    hexane + 1-(5-((5-chloro-2-methylphenyl)amino)-1,2,4-thiadiazol-3-yl)propan-2-ol  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.12.016   Mole fraction    octan-1-ol + 1-(5-((4-methoxyphenyl)amino)-1,2,4-thiadiazol-3-yl)propan-2-ol  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.12.016   Mole fraction    octan-1-ol + 1-(5-((3-chloro-4-methylphenyl)amino)-1,2,4-thiadiazol-3-yl)propan-2-ol  (5 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.12.016   Mole fraction    octan-1-ol + 1-(5-((4-chlorophenyl)amino)-1,2,4-thiadiazol-3-yl)propan-2-ol  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.12.016   Mole fraction    octan-1-ol + 1-(5-(m-tolylamino)-1,2,4-thiadiazol-3-yl)propan-2-ol  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.12.016   Mole fraction    octan-1-ol + 1-(5-((3-chlorophenyl)amino)-1,2,4-thiadiazol-3-yl)propan-2-ol  (5 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.12.016   Mole fraction    octan-1-ol + 1-(5-((5-chloro-2-methylphenyl)amino)-1,2,4-thiadiazol-3-yl)propan-2-ol  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.12.017   Triple point temperature, K    cesium cobalt(II) phosphate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.12.017   Molar enthalpy of transition or fusion, kJ/mol    cesium cobalt(II) phosphate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.12.017   Triple point temperature, K    cesium cobalt(II) phosphate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.12.017   Molar enthalpy of transition or fusion, kJ/mol    cesium cobalt(II) phosphate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.12.017   Triple point temperature, K    cesium cobalt(II) phosphate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.12.017   Molar enthalpy of transition or fusion, kJ/mol    cesium cobalt(II) phosphate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.12.017   Molar heat capacity at constant pressure, J/K/mol    cesium cobalt(II) phosphate  (170 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.12.017   Molar heat capacity at constant pressure, J/K/mol    cesium cobalt(II) phosphate  (28 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.12.017   Molar heat capacity at constant pressure, J/K/mol    cesium cobalt(II) phosphate  (62 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.12.017   Molar heat capacity at constant pressure, J/K/mol    cesium cobalt(II) phosphate  (12 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.12.017   Molar heat capacity at constant pressure, J/K/mol    cesium cobalt(II) phosphate  (55 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.12.017   Molar heat capacity at constant pressure, J/K/mol    cesium cobalt(II) phosphate  (43 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.12.017   Molar heat capacity at constant pressure, J/K/mol    cesium cobalt(II) phosphate  (4 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.12.017   Molar heat capacity at constant pressure, J/K/mol    cesium cobalt(II) phosphate  (15 pnts)
• Dataset 15 in paper 10.1016/j.jct.2015.12.017   Molar heat capacity at constant pressure, J/K/mol    cesium cobalt(II) phosphate  (5 pnts)
• Dataset 16 in paper 10.1016/j.jct.2015.12.017   Molar heat capacity at constant pressure, J/K/mol    cesium cobalt(II) phosphate  (15 pnts)
• Dataset 17 in paper 10.1016/j.jct.2015.12.017   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    cesium cobalt(II) phosphate  (43 pnts)
• Dataset 18 in paper 10.1016/j.jct.2015.12.017   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    cesium cobalt(II) phosphate  (4 pnts)
• Dataset 19 in paper 10.1016/j.jct.2015.12.017   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    cesium cobalt(II) phosphate  (15 pnts)
• Dataset 20 in paper 10.1016/j.jct.2015.12.017   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    cesium cobalt(II) phosphate  (5 pnts)
• Dataset 21 in paper 10.1016/j.jct.2015.12.017   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    cesium cobalt(II) phosphate  (15 pnts)
• Dataset 22 in paper 10.1016/j.jct.2015.12.017   Molar entropy, J/K/mol    cesium cobalt(II) phosphate  (43 pnts)
• Dataset 23 in paper 10.1016/j.jct.2015.12.017   Molar entropy, J/K/mol    cesium cobalt(II) phosphate  (4 pnts)
• Dataset 24 in paper 10.1016/j.jct.2015.12.017   Molar entropy, J/K/mol    cesium cobalt(II) phosphate  (15 pnts)
• Dataset 25 in paper 10.1016/j.jct.2015.12.017   Molar entropy, J/K/mol    cesium cobalt(II) phosphate  (5 pnts)
• Dataset 26 in paper 10.1016/j.jct.2015.12.017   Molar entropy, J/K/mol    cesium cobalt(II) phosphate  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.12.018   Molar enthalpy of vaporization or sublimation, kJ/mol    1(3H)-isobenzofuranone  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.12.018   Molar enthalpy, kJ/mol    1(3H)-isobenzofuranone  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.12.018   Molar enthalpy of vaporization or sublimation, kJ/mol    isobenzofuran-1,3-dione  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.12.018   Molar enthalpy, kJ/mol    isobenzofuran-1,3-dione  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.12.019   Refractive index (Na D-line)    isobutyric acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.12.019   Refractive index (Na D-line)    heptane  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.12.019   Refractive index (Na D-line)    sulfolane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.12.019   Mole fraction    acetic acid + sulfolane + heptane  (20 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.12.019   Refractive index (Na D-line)    acetic acid + sulfolane + heptane  (10 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.12.019   Mole fraction,Mole fraction,Mole fraction    acetic acid + sulfolane + heptane  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.12.019   Mole fraction    propanoic acid + sulfolane + heptane  (18 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.12.019   Refractive index (Na D-line)    propanoic acid + sulfolane + heptane  (10 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.12.019   Mole fraction,Mole fraction,Mole fraction    propanoic acid + sulfolane + heptane  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.12.019   Mole fraction    butanoic acid + sulfolane + heptane  (17 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.12.019   Refractive index (Na D-line)    butanoic acid + sulfolane + heptane  (10 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.12.019   Mole fraction,Mole fraction,Mole fraction    butanoic acid + sulfolane + heptane  (5 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.12.019   Mole fraction    2-methylpropanoic acid + sulfolane + heptane  (16 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.12.019   Refractive index (Na D-line)    2-methylpropanoic acid + sulfolane + heptane  (10 pnts)
• Dataset 15 in paper 10.1016/j.jct.2015.12.019   Mole fraction,Mole fraction,Mole fraction    2-methylpropanoic acid + sulfolane + heptane  (5 pnts)
• Dataset 16 in paper 10.1016/j.jct.2015.12.019   Mole fraction    pentanoic acid + sulfolane + heptane  (16 pnts)
• Dataset 17 in paper 10.1016/j.jct.2015.12.019   Refractive index (Na D-line)    pentanoic acid + sulfolane + heptane  (10 pnts)
• Dataset 18 in paper 10.1016/j.jct.2015.12.019   Mole fraction,Mole fraction,Mole fraction    pentanoic acid + sulfolane + heptane  (5 pnts)
• Dataset 19 in paper 10.1016/j.jct.2015.12.019   Mole fraction    sulfolane + heptane + 3-methylbutanoic acid  (16 pnts)
• Dataset 20 in paper 10.1016/j.jct.2015.12.019   Refractive index (Na D-line)    sulfolane + heptane + 3-methylbutanoic acid  (10 pnts)
• Dataset 21 in paper 10.1016/j.jct.2015.12.019   Mole fraction,Mole fraction,Mole fraction    sulfolane + heptane + 3-methylbutanoic acid  (5 pnts)
• Dataset 22 in paper 10.1016/j.jct.2015.12.019   Mole fraction    sulfolane + heptane  (2 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.12.020   Molar enthalpy of vaporization or sublimation, kJ/mol    6-azauracil  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.12.020   Vapor or sublimation pressure, kPa    6-azauracil  (34 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.12.020   Molar enthalpy, kJ/mol    6-azauracil  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.12.020   Molar enthalpy of vaporization or sublimation, kJ/mol    6-azathymine  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.12.020   Molar enthalpy, kJ/mol    6-azathymine  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.12.020   Molar enthalpy of vaporization or sublimation, kJ/mol    6-aza-2-thiothymine  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.12.020   Molar enthalpy, kJ/mol    6-aza-2-thiothymine  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.12.021   Viscosity, Pa*s    dodecane  (70 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.12.021   Viscosity, Pa*s    dodecane  (13 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.12.021   Viscosity, Pa*s    heptane  (18 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.12.021   Viscosity, Pa*s    heptane  (84 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.12.021   Viscosity, Pa*s    toluene  (110 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.12.021   Viscosity, Pa*s    1,2,4-trimethylbenzene  (56 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.12.021   Viscosity, Pa*s    1,2,4-trimethylbenzene  (30 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.12.021   Viscosity, Pa*s    2,2,4-trimethylpentane  (98 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.12.021   Viscosity, Pa*s    2,2,4-trimethylpentane  (26 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.12.022   Mole fraction    L-methionine + methanol + water  (70 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.12.022   Mole fraction    water + ethanol + L-methionine  (63 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.12.022   Mole fraction    L-methionine + acetone + water  (49 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.12.022   Mole fraction    L-methionine + water  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.12.023   Mass density, kg/m3    tetrabutylammonium iodide + N-acetylglycine + water  (140 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.12.023   Speed of sound, m/s    tetrabutylammonium iodide + N-acetylglycine + water  (140 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.12.023   Mass density, kg/m3    tetrabutylammonium iodide + water  (20 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.12.023   Speed of sound, m/s    tetrabutylammonium iodide + water  (20 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.12.024   Mass density, kg/m3    sodium malonate + water  (12 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.12.024   Viscosity, Pa*s    sodium malonate + water  (12 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.12.024   Mass density, kg/m3    N-acetyl-p-aminophenol + sodium malonate + water  (102 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.12.024   Viscosity, Pa*s    N-acetyl-p-aminophenol + sodium malonate + water  (102 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.12.024   Mass density, kg/m3    paracetamol + water  (18 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.12.024   Viscosity, Pa*s    paracetamol + water  (18 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.12.025   Mass density, kg/m3    2,4,6-trimethyl-2,4,6-tris(3,3,3-trifluoropropyl)-1,3,5,2,4,6-trioxatrisilinane  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.12.025   Refractive index (Na D-line)    2,4,6-trimethyl-2,4,6-tris(3,3,3-trifluoropropyl)-1,3,5,2,4,6-trioxatrisilinane  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.12.025   Mass density, kg/m3    nitrobenzene  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.12.025   Refractive index (Na D-line)    nitrobenzene  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.12.025   Mass density, kg/m3    methyl phenyl ether  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.12.025   Refractive index (Na D-line)    methyl phenyl ether  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.12.025   Mass density, kg/m3    ethylbenzene  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.12.025   Refractive index (Na D-line)    ethylbenzene  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.12.025   Mass density, kg/m3    tert-butylbenzene  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.12.025   Refractive index (Na D-line)    tert-butylbenzene  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.12.025   Mass density, kg/m3    nitrobenzene + 2,4,6-trimethyl-2,4,6-tris(3,3,3-trifluoropropyl)-1,3,5,2,4,6-trioxatrisilinane  (84 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.12.025   Refractive index (Na D-line)    nitrobenzene + 2,4,6-trimethyl-2,4,6-tris(3,3,3-trifluoropropyl)-1,3,5,2,4,6-trioxatrisilinane  (84 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.12.025   Mass density, kg/m3    anisole + 2,4,6-trimethyl-2,4,6-tris(3,3,3-trifluoropropyl)-1,3,5,2,4,6-trioxatrisilinane  (84 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.12.025   Refractive index (Na D-line)    anisole + 2,4,6-trimethyl-2,4,6-tris(3,3,3-trifluoropropyl)-1,3,5,2,4,6-trioxatrisilinane  (84 pnts)
• Dataset 15 in paper 10.1016/j.jct.2015.12.025   Mass density, kg/m3    ethylbenzene + 2,4,6-trimethyl-2,4,6-tris(3,3,3-trifluoropropyl)-1,3,5,2,4,6-trioxatrisilinane  (84 pnts)
• Dataset 16 in paper 10.1016/j.jct.2015.12.025   Refractive index (Na D-line)    ethylbenzene + 2,4,6-trimethyl-2,4,6-tris(3,3,3-trifluoropropyl)-1,3,5,2,4,6-trioxatrisilinane  (84 pnts)
• Dataset 17 in paper 10.1016/j.jct.2015.12.025   Mass density, kg/m3    (1,1-dimethylethyl)benzene + 2,4,6-trimethyl-2,4,6-tris(3,3,3-trifluoropropyl)-1,3,5,2,4,6-trioxatrisilinane  (84 pnts)
• Dataset 18 in paper 10.1016/j.jct.2015.12.025   Refractive index (Na D-line)    (1,1-dimethylethyl)benzene + 2,4,6-trimethyl-2,4,6-tris(3,3,3-trifluoropropyl)-1,3,5,2,4,6-trioxatrisilinane  (84 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.12.026   Binary diffusion coefficient, m2/s    potassium chloride + water  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.12.026   Binary diffusion coefficient, m2/s    propan-2-ol + heptane  (50 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.12.026   Binary diffusion coefficient, m2/s    2-methyl-1-propanol + heptane  (50 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.12.027   Mass density, kg/m3    1,2-dichloroethane  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.12.027   Refractive index (Na D-line)    1,2-dichloroethane  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.12.027   Mass density, kg/m3    benzene  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.12.027   Refractive index (Na D-line)    benzene  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.12.027   Mass density, kg/m3    bromobenzene  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.12.027   Refractive index (Na D-line)    bromobenzene  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.12.027   Mass density, kg/m3    chlorobenzene  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.12.027   Refractive index (Na D-line)    chlorobenzene  (5 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.12.027   Mass density, kg/m3    nitrobenzene  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.12.027   Refractive index (Na D-line)    nitrobenzene  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.12.027   Mass density, kg/m3    benzene + 1,2-dichloroethane  (55 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.12.027   Refractive index (Na D-line)    benzene + 1,2-dichloroethane  (55 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.12.027   Mass density, kg/m3    1,2-dichloroethane + bromobenzene  (55 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.12.027   Refractive index (Na D-line)    1,2-dichloroethane + bromobenzene  (55 pnts)
• Dataset 15 in paper 10.1016/j.jct.2015.12.027   Mass density, kg/m3    1,2-dichloroethane + chlorobenzene  (55 pnts)
• Dataset 16 in paper 10.1016/j.jct.2015.12.027   Refractive index (Na D-line)    1,2-dichloroethane + chlorobenzene  (55 pnts)
• Dataset 17 in paper 10.1016/j.jct.2015.12.027   Mass density, kg/m3    nitrobenzene + 1,2-dichloroethane  (55 pnts)
• Dataset 18 in paper 10.1016/j.jct.2015.12.027   Refractive index (Na D-line)    nitrobenzene + 1,2-dichloroethane  (55 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.12.028   Speed of sound, m/s    ethyl caproate  (19 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.12.028   Speed of sound, m/s    ethyl caproate  (147 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.12.028   Speed of sound, m/s    ethyl octanoate  (19 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.12.028   Speed of sound, m/s    ethyl octanoate  (152 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.12.029   Mass density, kg/m3    1-butanol  (8 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.12.029   Molar conductivity, S*m2/mol    butan-1-ol + 1-ethyl-3-methylimidazolium tetrafluoroborate  (88 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.12.029   Mass density, kg/m3    butan-1-ol + 1-ethyl-3-methylimidazolium tetrafluoroborate  (16 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.12.029   Molar conductivity, S*m2/mol    1-butanol + 1-butyl-3-methylimidazolium tetrafluoroborate  (88 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.12.029   Mass density, kg/m3    1-butanol + 1-butyl-3-methylimidazolium tetrafluoroborate  (16 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.12.030   Mass density, kg/m3    sulfolane  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.12.030   Viscosity, Pa*s    sulfolane  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.12.030   Mass density, kg/m3    aniline  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.12.030   Viscosity, Pa*s    aniline  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.12.030   Mass density, kg/m3    N,N-dimethylaniline  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.12.030   Viscosity, Pa*s    N,N-dimethylaniline  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.12.030   Mass density, kg/m3    N,N-diethylaniline  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.12.030   Viscosity, Pa*s    N,N-diethylaniline  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.12.030   Mass density, kg/m3    aniline + sulfolane  (33 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.12.030   Viscosity, Pa*s    aniline + sulfolane  (33 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.12.030   Mass density, kg/m3    N,N-dimethylaniline + sulfolane  (33 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.12.030   Viscosity, Pa*s    N,N-dimethylaniline + sulfolane  (33 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.12.030   Mass density, kg/m3    N,N-diethylaniline + sulfolane  (33 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.12.030   Viscosity, Pa*s    N,N-diethylaniline + sulfolane  (33 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.12.031   Mass density, kg/m3    thiophene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.12.031   Refractive index (Na D-line)    thiophene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.12.031   Speed of sound, m/s    thiophene  (2 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.12.031   Mass density, kg/m3    n-octane  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.12.031   Speed of sound, m/s    n-octane  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.12.031   Refractive index (Na D-line)    n-octane  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.12.031   Mass density, kg/m3    3-hexyl-1-methyl-1H-imidazolium bromide  (4 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.12.031   Speed of sound, m/s    3-hexyl-1-methyl-1H-imidazolium bromide  (4 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.12.031   Refractive index (Na D-line)    3-hexyl-1-methyl-1H-imidazolium bromide  (4 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.12.031   Mass density, kg/m3    1-methyl-3-octylimidazolium bromide  (4 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.12.031   Speed of sound, m/s    1-methyl-3-octylimidazolium bromide  (4 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.12.031   Refractive index (Na D-line)    1-methyl-3-octylimidazolium bromide  (4 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.12.031   Mass density, kg/m3    thiophene + octane  (76 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.12.031   Speed of sound, m/s    thiophene + octane  (76 pnts)
• Dataset 15 in paper 10.1016/j.jct.2015.12.031   Refractive index (Na D-line)    thiophene + octane  (76 pnts)
• Dataset 16 in paper 10.1016/j.jct.2015.12.031   Mass density, kg/m3    thiophene + 3-hexyl-1-methyl-1H-imidazolium bromide  (48 pnts)
• Dataset 17 in paper 10.1016/j.jct.2015.12.031   Speed of sound, m/s    thiophene + 3-hexyl-1-methyl-1H-imidazolium bromide  (48 pnts)
• Dataset 18 in paper 10.1016/j.jct.2015.12.031   Refractive index (Na D-line)    thiophene + 3-hexyl-1-methyl-1H-imidazolium bromide  (48 pnts)
• Dataset 19 in paper 10.1016/j.jct.2015.12.031   Mass density, kg/m3    thiophene + 1-methyl-3-octylimidazolium bromide  (48 pnts)
• Dataset 20 in paper 10.1016/j.jct.2015.12.031   Speed of sound, m/s    thiophene + 1-methyl-3-octylimidazolium bromide  (48 pnts)
• Dataset 21 in paper 10.1016/j.jct.2015.12.031   Refractive index (Na D-line)    thiophene + 1-methyl-3-octylimidazolium bromide  (48 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.12.032   Normal melting temperature, K    1,3-dimethylurea  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.12.032   Molar enthalpy of transition or fusion, kJ/mol    1,3-dimethylurea  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.12.032   Mass density, kg/m3    water  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.12.032   Mass density, kg/m3    (RS)-2-butanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.12.032   Mass density, kg/m3    2-propanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.12.032   Mass density, kg/m3    acetone  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.12.032   Mass density, kg/m3    acetonitrile  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.12.032   Mass density, kg/m3    ethyl acetate  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.12.032   Mass density, kg/m3    butyl ethanoate  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.12.032   Mole fraction    ethylurea + water  (9 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.12.032   Mole fraction    butan-2-ol + 1,3-dimethylurea  (9 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.12.032   Mole fraction    propan-2-ol + 1,3-dimethylurea  (9 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.12.032   Mole fraction    acetone + 1,3-dimethylurea  (9 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.12.032   Mole fraction    acetonitrile + 1,3-dimethylurea  (9 pnts)
• Dataset 15 in paper 10.1016/j.jct.2015.12.032   Mole fraction    1,3-dimethylurea + ethyl acetate  (9 pnts)
• Dataset 16 in paper 10.1016/j.jct.2015.12.032   Mole fraction    1,3-dimethylurea + butyl ethanoate  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.12.033   Mole fraction,Mole fraction,Mole fraction    toluene + hexane + 1-ethyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.12.033   Mole fraction,Mole fraction,Mole fraction    toluene + heptane + 1-ethyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.12.033   Mole fraction,Mole fraction,Mole fraction    toluene + octane + 1-ethyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.12.033   Mole fraction,Mole fraction,Mole fraction    toluene + cyclohexane + 1-ethyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.12.033   Mole fraction,Mole fraction,Mole fraction    toluene + 2,3-dimethylpentane + 1-ethyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.12.033   Mole fraction,Mole fraction,Mole fraction    toluene + hexane + 1-ethyl-3-methylimidazolium dicyanamide  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.12.033   Mole fraction,Mole fraction,Mole fraction    toluene + heptane + 1-ethyl-3-methylimidazolium dicyanamide  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.12.033   Mole fraction,Mole fraction,Mole fraction    toluene + octane + 1-ethyl-3-methylimidazolium dicyanamide  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.12.033   Mole fraction,Mole fraction,Mole fraction    toluene + cyclohexane + 1-ethyl-3-methylimidazolium dicyanamide  (3 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.12.033   Mole fraction,Mole fraction,Mole fraction    toluene + 2,3-dimethylpentane + 1-ethyl-3-methylimidazolium dicyanamide  (3 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.12.033   Mole fraction,Mole fraction,Mole fraction    benzene + heptane + 1-ethyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (3 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.12.033   Mole fraction,Mole fraction,Mole fraction    1,4-dimethylbenzene + heptane + 1-ethyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (3 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.12.033   Mole fraction,Mole fraction,Mole fraction    ethylbenzene + heptane + 1-ethyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (3 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.12.033   Mole fraction,Mole fraction,Mole fraction    benzene + heptane + 1-ethyl-3-methylimidazolium dicyanamide  (3 pnts)
• Dataset 15 in paper 10.1016/j.jct.2015.12.033   Mole fraction,Mole fraction,Mole fraction    1,4-dimethylbenzene + heptane + 1-ethyl-3-methylimidazolium dicyanamide  (3 pnts)
• Dataset 16 in paper 10.1016/j.jct.2015.12.033   Mole fraction,Mole fraction,Mole fraction    ethylbenzene + heptane + 1-ethyl-3-methylimidazolium dicyanamide  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.12.034   Activity coefficient    acetonitrile + octane + water  (10 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.12.034   Molar enthalpy of solution, kJ/mol    acetonitrile + octane + water  (13 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.12.034   Activity coefficient    acetonitrile + toluene + water  (13 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.12.034   Molar enthalpy of solution, kJ/mol    acetonitrile + toluene + water  (11 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.12.034   Activity coefficient    acetone + octane + water  (10 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.12.034   Molar enthalpy of solution, kJ/mol    acetone + octane + water  (12 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.12.034   Activity coefficient    acetone + toluene + water  (13 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.12.034   Molar enthalpy of solution, kJ/mol    acetone + toluene + water  (11 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.12.034   Activity coefficient    acetone + octane  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2015.12.034   Molar enthalpy of solution, kJ/mol    acetone + octane  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2015.12.034   Activity coefficient    propanone + toluene  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2015.12.034   Molar enthalpy of solution, kJ/mol    propanone + toluene  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2015.12.034   Activity coefficient    acetonitrile + octane  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2015.12.034   Molar enthalpy of solution, kJ/mol    acetonitrile + octane  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2015.12.034   Activity coefficient    acetonitrile + toluene  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2015.12.034   Molar enthalpy of solution, kJ/mol    acetonitrile + toluene  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2015.12.036   Surface tension liquid-gas, N/m    methane + decane  (39 pnts)
• Dataset 2 in paper 10.1016/j.jct.2015.12.036   Mass density, kg/m3    methane + decane  (43 pnts)
• Dataset 3 in paper 10.1016/j.jct.2015.12.036   Mass density, kg/m3    methane + decane  (22 pnts)
• Dataset 4 in paper 10.1016/j.jct.2015.12.036   Surface tension liquid-gas, N/m    carbon dioxide + n-decane  (27 pnts)
• Dataset 5 in paper 10.1016/j.jct.2015.12.036   Mass density, kg/m3    carbon dioxide + n-decane  (27 pnts)
• Dataset 6 in paper 10.1016/j.jct.2015.12.036   Mass density, kg/m3    carbon dioxide + n-decane  (26 pnts)
• Dataset 7 in paper 10.1016/j.jct.2015.12.036   Surface tension liquid-gas, N/m    decane + nitrogen  (46 pnts)
• Dataset 8 in paper 10.1016/j.jct.2015.12.036   Mass density, kg/m3    decane + nitrogen  (39 pnts)
• Dataset 9 in paper 10.1016/j.jct.2015.12.036   Mass density, kg/m3    decane + nitrogen  (26 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.01.001   Surface tension liquid-gas, N/m    water + sodium ibuprofen  (18 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.01.001   Surface tension liquid-gas, N/m    urea + water + sodium ibuprofen  (18 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.01.002   Mass density, kg/m3    ferric chloride + 1-butyl-3-methylimidazolium chloride  (99 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.01.002   Electrical conductivity, S/m    ferric chloride + 1-butyl-3-methylimidazolium chloride  (99 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.01.002   Viscosity, Pa*s    ferric chloride + 1-butyl-3-methylimidazolium chloride  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.01.003   Normal melting temperature, K    3-chloro-N-phenylphthalimide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.01.003   Molar enthalpy of transition or fusion, kJ/mol    3-chloro-N-phenylphthalimide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.01.003   Mass density, kg/m3    3-chloro-N-phenylphthalimide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.01.003   Mole fraction    acetonitrile + 3-chloro-N-phenylphthalimide  (15 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.01.003   Mole fraction    methanol + 3-chloro-N-phenylphthalimide  (15 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.01.003   Mole fraction    propan-1-ol + 3-chloro-N-phenylphthalimide  (15 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.01.003   Mole fraction    propan-2-ol + 3-chloro-N-phenylphthalimide  (15 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.01.003   Mole fraction    butan-1-ol + 3-chloro-N-phenylphthalimide  (15 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.01.003   Mole fraction    2-methyl-1-propanol + 3-chloro-N-phenylphthalimide  (15 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.01.003   Mole fraction    ethyl acetate + 3-chloro-N-phenylphthalimide  (15 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.01.003   Mole fraction    acetone + 3-chloro-N-phenylphthalimide  (15 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.01.003   Mole fraction    1,4-dioxane + 3-chloro-N-phenylphthalimide  (15 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.01.003   Mole fraction    acetic acid + 3-chloro-N-phenylphthalimide  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.01.006   Vapor or sublimation pressure, kPa    methyl 1H-indole-3-carboxylate  (36 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.01.006   Vapor or sublimation pressure, kPa    ethyl 1H-indole-2-carboxylate  (36 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.01.008   Mass density, kg/m3    1,8-cineole  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.01.008   Normal boiling temperature, K    1,8-cineole  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.01.008   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.01.008   Normal boiling temperature, K    ethanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.01.008   Boiling temperature at pressure P, K    ethanol + 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane  (53 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.01.008   Mole fraction    ethanol + 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane  (53 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.01.009   Mass density, kg/m3    3-ethyl-1-methyl-1H-imidazolium DL-threoninate  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.01.009   Refractive index (Na D-line)    3-ethyl-1-methyl-1H-imidazolium DL-threoninate  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.01.009   Surface tension liquid-gas, N/m    3-ethyl-1-methyl-1H-imidazolium DL-threoninate  (9 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.01.009   Mass density, kg/m3    3-butyl-1-methyl-1H-imidazolium DL-threoninate  (9 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.01.009   Refractive index (Na D-line)    3-butyl-1-methyl-1H-imidazolium DL-threoninate  (9 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.01.009   Surface tension liquid-gas, N/m    3-butyl-1-methyl-1H-imidazolium DL-threoninate  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.01.009   Mass density, kg/m3    water + 3-ethyl-1-methyl-1H-imidazolium DL-threoninate  (45 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.01.009   Refractive index (Na D-line)    water + 3-ethyl-1-methyl-1H-imidazolium DL-threoninate  (45 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.01.009   Surface tension liquid-gas, N/m    water + 3-ethyl-1-methyl-1H-imidazolium DL-threoninate  (45 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.01.009   Mass density, kg/m3    water + 3-butyl-1-methyl-1H-imidazolium DL-threoninate  (45 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.01.009   Refractive index (Na D-line)    water + 3-butyl-1-methyl-1H-imidazolium DL-threoninate  (45 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.01.009   Surface tension liquid-gas, N/m    water + 3-butyl-1-methyl-1H-imidazolium DL-threoninate  (45 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.01.012   Refractive index (Na D-line)    methanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.01.012   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.01.012   Refractive index (Na D-line)    1-propanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.01.012   Refractive index (Na D-line)    1-butanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.01.012   Refractive index (Na D-line)    1,1,3,3-tetramethylguanidinium imidazol-1-ide  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.01.012   Electrical conductivity, S/m    1,1,3,3-tetramethylguanidinium imidazol-1-ide  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.01.012   Mass density, kg/m3    water  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.01.012   Viscosity, Pa*s    water  (5 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.01.012   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.01.012   Mass density, kg/m3    water + 1,1,3,3-tetramethylguanidinium imidazol-1-ide  (55 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.01.012   Viscosity, Pa*s    water + 1,1,3,3-tetramethylguanidinium imidazol-1-ide  (55 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.01.012   Refractive index (Na D-line)    water + 1,1,3,3-tetramethylguanidinium imidazol-1-ide  (11 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.01.012   Electrical conductivity, S/m    water + 1,1,3,3-tetramethylguanidinium imidazol-1-ide  (24 pnts)
• Dataset 14 in paper 10.1016/j.jct.2016.01.012   Refractive index (Na D-line)    methanol + 1,1,3,3-tetramethylguanidinium imidazol-1-ide  (11 pnts)
• Dataset 15 in paper 10.1016/j.jct.2016.01.012   Refractive index (Na D-line)    ethanol + 1,1,3,3-tetramethylguanidinium imidazol-1-ide  (11 pnts)
• Dataset 16 in paper 10.1016/j.jct.2016.01.012   Electrical conductivity, S/m    ethanol + 1,1,3,3-tetramethylguanidinium imidazol-1-ide  (17 pnts)
• Dataset 17 in paper 10.1016/j.jct.2016.01.012   Refractive index (Na D-line)    propan-1-ol + 1,1,3,3-tetramethylguanidinium imidazol-1-ide  (11 pnts)
• Dataset 18 in paper 10.1016/j.jct.2016.01.012   Refractive index (Na D-line)    butan-1-ol + 1,1,3,3-tetramethylguanidinium imidazol-1-ide  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.01.013   Mole fraction    hydrogen + 1-hexyl-3-methylimidazolium tris(pentafluoroethyl)trifluorophosphate  (30 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.01.013   Mole fraction    oxygen + 1-hexyl-3-methylimidazolium tris(pentafluoroethyl)trifluorophosphate  (30 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.01.013   Mole fraction    nitrogen + 1-hexyl-3-methylimidazolium tris(pentafluoroethyl)trifluorophosphate  (30 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.01.013   Mole fraction    carbon dioxide + 1-hexyl-3-methylimidazolium tris(pentafluoroethyl)trifluorophosphate  (30 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.01.014   Surface tension liquid-gas, N/m    carbon dioxide + nitrogen + water  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.01.015   Molality, mol/kg    water + sodium sulfate + sodium tungstate  (66 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.01.015   Molality, mol/kg    water + sodium tungstate  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.01.016   Mass density, kg/m3    2-pyrrolidoneacetamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.01.016   Mass density, kg/m3    2-pyrrolidoneacetamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.01.016   Mass density, kg/m3    2-pyrrolidoneacetamide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.01.016   Triple point temperature, K    2-pyrrolidoneacetamide  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.01.016   Triple point temperature, K    2-pyrrolidoneacetamide  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.01.016   Molar enthalpy of transition or fusion, kJ/mol    2-pyrrolidoneacetamide  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.01.016   Molar enthalpy of transition or fusion, kJ/mol    2-pyrrolidoneacetamide  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.01.016   Triple point temperature, K    2-pyrrolidoneacetamide  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.01.016   Molar enthalpy of transition or fusion, kJ/mol    2-pyrrolidoneacetamide  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.01.016   Triple point temperature, K    2-pyrrolidoneacetamide  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.01.016   Molar enthalpy of transition or fusion, kJ/mol    2-pyrrolidoneacetamide  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.01.016   Triple point temperature, K    2-pyrrolidoneacetamide  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.01.016   Triple point temperature, K    2-pyrrolidoneacetamide  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2016.01.016   Molar volume, m3/mol    2-pyrrolidoneacetamide  (9 pnts)
• Dataset 15 in paper 10.1016/j.jct.2016.01.016   Molar volume, m3/mol    2-pyrrolidoneacetamide  (8 pnts)
• Dataset 16 in paper 10.1016/j.jct.2016.01.016   Molar volume, m3/mol    2-pyrrolidoneacetamide  (8 pnts)
• Dataset 17 in paper 10.1016/j.jct.2016.01.016   Molar volume, m3/mol    2-pyrrolidoneacetamide  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.01.017   Activity coefficient    pentane + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.01.017   Activity coefficient    hexane + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.01.017   Activity coefficient    3-methylpentane + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.01.017   Activity coefficient    2,2-dimethylbutane + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.01.017   Activity coefficient    heptane + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.01.017   Activity coefficient    octane + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.01.017   Activity coefficient    2,2,4-trimethylpentane + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.01.017   Activity coefficient    nonane + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.01.017   Activity coefficient    decane + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.01.017   Activity coefficient    cyclopentane + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.01.017   Activity coefficient    cyclohexane + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.01.017   Activity coefficient    methylcyclohexane + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.01.017   Activity coefficient    cycloheptane + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 14 in paper 10.1016/j.jct.2016.01.017   Activity coefficient    cyclooctane + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 15 in paper 10.1016/j.jct.2016.01.017   Activity coefficient    1-pentene + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 16 in paper 10.1016/j.jct.2016.01.017   Activity coefficient    hex-1-ene + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 17 in paper 10.1016/j.jct.2016.01.017   Activity coefficient    cyclohexene + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 18 in paper 10.1016/j.jct.2016.01.017   Activity coefficient    1-heptene + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 19 in paper 10.1016/j.jct.2016.01.017   Activity coefficient    oct-1-ene + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 20 in paper 10.1016/j.jct.2016.01.017   Activity coefficient    1-decene + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 21 in paper 10.1016/j.jct.2016.01.017   Activity coefficient    1-pentyne + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 22 in paper 10.1016/j.jct.2016.01.017   Activity coefficient    1-hexyne + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 23 in paper 10.1016/j.jct.2016.01.017   Activity coefficient    1-heptyne + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 24 in paper 10.1016/j.jct.2016.01.017   Activity coefficient    1-octyne + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 25 in paper 10.1016/j.jct.2016.01.017   Activity coefficient    benzene + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 26 in paper 10.1016/j.jct.2016.01.017   Activity coefficient    toluene + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 27 in paper 10.1016/j.jct.2016.01.017   Activity coefficient    ethylbenzene + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 28 in paper 10.1016/j.jct.2016.01.017   Activity coefficient    1,2-dimethylbenzene + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 29 in paper 10.1016/j.jct.2016.01.017   Activity coefficient    1,3-dimethylbenzene + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 30 in paper 10.1016/j.jct.2016.01.017   Activity coefficient    1,4-dimethylbenzene + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 31 in paper 10.1016/j.jct.2016.01.017   Activity coefficient    propylbenzene + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 32 in paper 10.1016/j.jct.2016.01.017   Activity coefficient    isopropylbenzene + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 33 in paper 10.1016/j.jct.2016.01.017   Activity coefficient    styrene + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 34 in paper 10.1016/j.jct.2016.01.017   Activity coefficient    (1-methylethenyl)benzene + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 35 in paper 10.1016/j.jct.2016.01.017   Activity coefficient    thiophene + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 36 in paper 10.1016/j.jct.2016.01.017   Activity coefficient    pyridine + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 37 in paper 10.1016/j.jct.2016.01.017   Activity coefficient    methanol + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 38 in paper 10.1016/j.jct.2016.01.017   Activity coefficient    ethanol + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 39 in paper 10.1016/j.jct.2016.01.017   Activity coefficient    propan-1-ol + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 40 in paper 10.1016/j.jct.2016.01.017   Activity coefficient    propan-2-ol + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 41 in paper 10.1016/j.jct.2016.01.017   Activity coefficient    butan-1-ol + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 42 in paper 10.1016/j.jct.2016.01.017   Activity coefficient    butan-2-ol + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 43 in paper 10.1016/j.jct.2016.01.017   Activity coefficient    2-methyl-1-propanol + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 44 in paper 10.1016/j.jct.2016.01.017   Activity coefficient    2-methylpropan-2-ol + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 45 in paper 10.1016/j.jct.2016.01.017   Activity coefficient    pentan-1-ol + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 46 in paper 10.1016/j.jct.2016.01.017   Activity coefficient    water + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 47 in paper 10.1016/j.jct.2016.01.017   Activity coefficient    methyl ethanoate + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 48 in paper 10.1016/j.jct.2016.01.017   Activity coefficient    methyl propanoate + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 49 in paper 10.1016/j.jct.2016.01.017   Activity coefficient    methyl butanoate + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 50 in paper 10.1016/j.jct.2016.01.017   Activity coefficient    ethyl acetate + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 51 in paper 10.1016/j.jct.2016.01.017   Activity coefficient    tetrahydrofuran + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 52 in paper 10.1016/j.jct.2016.01.017   Activity coefficient    1,4-dioxane + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 53 in paper 10.1016/j.jct.2016.01.017   Activity coefficient    2-methoxy-2-methylpropane + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 54 in paper 10.1016/j.jct.2016.01.017   Activity coefficient    2-ethoxy-2-methylpropane + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 55 in paper 10.1016/j.jct.2016.01.017   Activity coefficient    2-methoxy-2-methylbutane + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 56 in paper 10.1016/j.jct.2016.01.017   Activity coefficient    diethyl ether + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 57 in paper 10.1016/j.jct.2016.01.017   Activity coefficient    dipropyl ether + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 58 in paper 10.1016/j.jct.2016.01.017   Activity coefficient    diisopropyl ether + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 59 in paper 10.1016/j.jct.2016.01.017   Activity coefficient    dibutyl ether + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 60 in paper 10.1016/j.jct.2016.01.017   Activity coefficient    acetone + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 61 in paper 10.1016/j.jct.2016.01.017   Activity coefficient    pentan-2-one + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 62 in paper 10.1016/j.jct.2016.01.017   Activity coefficient    pentan-3-one + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 63 in paper 10.1016/j.jct.2016.01.017   Activity coefficient    butanal + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 64 in paper 10.1016/j.jct.2016.01.017   Activity coefficient    acetonitrile + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 65 in paper 10.1016/j.jct.2016.01.017   Activity coefficient    1-nitropropane + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.01.019   Vapor or sublimation pressure, kPa    propylene glycol  (21 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.01.019   Refractive index (Na D-line)    propylene glycol  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.01.019   Mass density, kg/m3    propylene glycol  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.01.019   Refractive index (other wavelength)    propylene glycol  (48 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.01.019   Vapor or sublimation pressure, kPa    1,3-propanediol  (20 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.01.019   Refractive index (Na D-line)    1,3-propanediol  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.01.019   Mass density, kg/m3    1,3-propanediol  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.01.019   Refractive index (other wavelength)    1,3-propanediol  (48 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.01.019   Boiling temperature at pressure P, K    1,2-propanediol + propan-1,3-diol  (107 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.01.019   Refractive index (Na D-line)    1,2-propanediol + propan-1,3-diol  (66 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.01.019   Mass density, kg/m3    1,2-propanediol + propan-1,3-diol  (66 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.01.019   Refractive index (other wavelength)    1,2-propanediol + propan-1,3-diol  (528 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.01.021   Mass density, kg/m3    hexadecane  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.01.021   Viscosity, Pa*s    hexadecane  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.01.021   Mass density, kg/m3    ethyl octanoate  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.01.021   Viscosity, Pa*s    ethyl octanoate  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.01.021   Mass density, kg/m3    capric acid, ethyl ester  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.01.021   Viscosity, Pa*s    capric acid, ethyl ester  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.01.021   Mass density, kg/m3    ethyl dodecanoate  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.01.021   Viscosity, Pa*s    ethyl dodecanoate  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.01.021   Mass density, kg/m3    ethyl octanoate + hexadecane  (66 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.01.021   Viscosity, Pa*s    ethyl octanoate + hexadecane  (66 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.01.021   Mass density, kg/m3    ethyl decanoate + hexadecane  (66 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.01.021   Viscosity, Pa*s    ethyl decanoate + hexadecane  (66 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.01.021   Mass density, kg/m3    ethyl dodecanoate + hexadecane  (66 pnts)
• Dataset 14 in paper 10.1016/j.jct.2016.01.021   Viscosity, Pa*s    ethyl dodecanoate + hexadecane  (66 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.01.022   Mole fraction    1,4-dioxane + 4-(4-aminophenyl)-3-morpholinone  (12 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.01.022   Mole fraction    methanol + 4-(4-aminophenyl)-3-morpholinone  (12 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.01.022   Mole fraction    tetrahydrofuran + 4-(4-aminophenyl)-3-morpholinone  (12 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.01.022   Mole fraction    ethanol + 4-(4-aminophenyl)-3-morpholinone  (12 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.01.022   Mole fraction    ethyl acetate + 4-(4-aminophenyl)-3-morpholinone  (12 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.01.022   Mole fraction    propan-1-ol + 4-(4-aminophenyl)-3-morpholinone  (12 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.01.022   Mole fraction    1,4-dioxane + ethyl acetate + 4-(4-aminophenyl)-3-morpholinone  (96 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.01.023   Normal melting temperature, K    dehydroepiandrosterone acetate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.01.023   Molar enthalpy of transition or fusion, kJ/mol    dehydroepiandrosterone acetate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.01.023   Mass density, kg/m3    dehydroepiandrosterone acetate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.01.023   Mole fraction    methanol + dehydroepiandrosterone acetate  (10 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.01.023   Mole fraction    ethanol + dehydroepiandrosterone acetate  (10 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.01.023   Mole fraction    propan-2-ol + dehydroepiandrosterone acetate  (10 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.01.023   Mole fraction    butan-1-ol + dehydroepiandrosterone acetate  (10 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.01.023   Mole fraction    acetone + dehydroepiandrosterone acetate  (10 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.01.023   Mole fraction    ethyl acetate + dehydroepiandrosterone acetate  (10 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.01.023   Mole fraction    acetonitrile + dehydroepiandrosterone acetate  (10 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.01.023   Mole fraction    cyclohexane + dehydroepiandrosterone acetate  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.01.026   Osmotic coefficient    propan-1-ol + 1-methyl-1-propylpiperidinium triflate  (12 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.01.026   Osmotic coefficient    propan-2-ol + 1-methyl-1-propylpiperidinium triflate  (10 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.01.026   Osmotic coefficient    butan-1-ol + 1-methyl-1-propylpiperidinium triflate  (13 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.01.026   Osmotic coefficient    butan-2-ol + 1-methyl-1-propylpiperidinium triflate  (12 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.01.026   Osmotic coefficient    pentan-1-ol + 1-methyl-1-propylpiperidinium triflate  (12 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.01.028   Speed of sound, m/s    2-hydroxy-N-methylethanaminium pentanoate  (11 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.01.028   Speed of sound, m/s    N-methyl-2-hydroxyethylammonium butanoate  (11 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.01.028   Mass density, kg/m3    N-methyl-2-hydroxyethylammonium butanoate + water  (80 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.01.028   Speed of sound, m/s    N-methyl-2-hydroxyethylammonium butanoate + water  (80 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.01.028   Mass density, kg/m3    2-hydroxy-N-methylethanaminium pentanoate + water  (80 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.01.028   Speed of sound, m/s    2-hydroxy-N-methylethanaminium pentanoate + water  (80 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.02.001   Surface tension liquid-gas, N/m    water + 3-hexyl-1-methylimidazolium acetate  (84 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.02.001   Mass density, kg/m3    water + 3-hexyl-1-methylimidazolium acetate  (84 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.02.002   Normal melting temperature, K    4-amino-N-(4,6-dimethyl-2-pyrimidinyl)benzenesulfonamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.02.002   Molar enthalpy of transition or fusion, kJ/mol    4-amino-N-(4,6-dimethyl-2-pyrimidinyl)benzenesulfonamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.02.002   Mole fraction    4-amino-N-(4,6-dimethyl-2-pyrimidinyl)benzenesulfonamide + methanol + water  (50 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.02.002   Mass density, kg/m3    4-amino-N-(4,6-dimethyl-2-pyrimidinyl)benzenesulfonamide + methanol + water  (55 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.02.002   Mole fraction    4-amino-N-(4,6-dimethyl-2-pyrimidinyl)benzenesulfonamide + methanol  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.02.002   Mass density, kg/m3    4-amino-N-(4,6-dimethyl-2-pyrimidinyl)benzenesulfonamide + methanol  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.02.002   Mass density, kg/m3    4-amino-N-(4,6-dimethyl-2-pyrimidinyl)benzenesulfonamide + water  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.02.003   Solid-liquid equilibrium temperature, K    uranium dioxide + americium-241 dioxide  (2 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.02.003   Solid-liquid equilibrium temperature, K    uranium dioxide + americium-241 dioxide  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.02.006   Refractive index (Na D-line)    1-nonanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.02.006   Refractive index (Na D-line)    1-pentanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.02.006   Refractive index (Na D-line)    acetonitrile  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.02.006   Refractive index (Na D-line)    monoethanolamine  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.02.006   Refractive index (Na D-line)    dodecane  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.02.006   Refractive index (Na D-line)    (RS)-2-butanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.02.006   Refractive index (Na D-line)    dimethylformamide  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.02.006   Refractive index (Na D-line)    n-octane  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.02.006   Refractive index (Na D-line)    1-octanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.02.006   Refractive index (Na D-line)    N-formylmorpholine  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.02.006   Refractive index (Na D-line)    hexadecane  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.02.006   Refractive index (Na D-line)    N-methyl-2-pyrrolidone  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.02.006   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2016.02.006   Molar enthalpy of transition or fusion, kJ/mol    betulin  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2016.02.006   Normal melting temperature, K    betulin  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2016.02.006   Molar enthalpy of transition or fusion, kJ/mol    3-hydroxy-1,3,5(10)-estratrien-17-one  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2016.02.006   Normal melting temperature, K    3-hydroxy-1,3,5(10)-estratrien-17-one  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2016.02.006   Mole fraction    nonan-1-ol + betulin  (8 pnts)
• Dataset 19 in paper 10.1016/j.jct.2016.02.006   Mole fraction    1-pentanol + betulin  (8 pnts)
• Dataset 20 in paper 10.1016/j.jct.2016.02.006   Mole fraction    acetonitrile + betulin  (8 pnts)
• Dataset 21 in paper 10.1016/j.jct.2016.02.006   Mole fraction    dodecane + betulin  (8 pnts)
• Dataset 22 in paper 10.1016/j.jct.2016.02.006   Mole fraction    butan-2-ol + betulin  (8 pnts)
• Dataset 23 in paper 10.1016/j.jct.2016.02.006   Mole fraction    dimethylformamide + betulin  (8 pnts)
• Dataset 24 in paper 10.1016/j.jct.2016.02.006   Mole fraction    octan-1-ol + betulin  (8 pnts)
• Dataset 25 in paper 10.1016/j.jct.2016.02.006   Mole fraction    betulin + hexadecane  (8 pnts)
• Dataset 26 in paper 10.1016/j.jct.2016.02.006   Mole fraction    betulin + N-methylpyrrolidone  (8 pnts)
• Dataset 27 in paper 10.1016/j.jct.2016.02.006   Mole fraction    betulin + water  (8 pnts)
• Dataset 28 in paper 10.1016/j.jct.2016.02.006   Mole fraction    3-hydroxy-1,3,5(10)-estratrien-17-one + nonan-1-ol  (8 pnts)
• Dataset 29 in paper 10.1016/j.jct.2016.02.006   Mole fraction    3-hydroxy-1,3,5(10)-estratrien-17-one + pentan-1-ol  (8 pnts)
• Dataset 30 in paper 10.1016/j.jct.2016.02.006   Mole fraction    3-hydroxy-1,3,5(10)-estratrien-17-one + 2-aminoethan-1-ol  (8 pnts)
• Dataset 31 in paper 10.1016/j.jct.2016.02.006   Mole fraction    3-hydroxy-1,3,5(10)-estratrien-17-one + acetonitrile  (8 pnts)
• Dataset 32 in paper 10.1016/j.jct.2016.02.006   Mole fraction    3-hydroxy-1,3,5(10)-estratrien-17-one + dodecane  (8 pnts)
• Dataset 33 in paper 10.1016/j.jct.2016.02.006   Mole fraction    3-hydroxy-1,3,5(10)-estratrien-17-one + butan-2-ol  (8 pnts)
• Dataset 34 in paper 10.1016/j.jct.2016.02.006   Mole fraction    3-hydroxy-1,3,5(10)-estratrien-17-one + dimethylformamide  (8 pnts)
• Dataset 35 in paper 10.1016/j.jct.2016.02.006   Mole fraction    3-hydroxy-1,3,5(10)-estratrien-17-one + octane  (8 pnts)
• Dataset 36 in paper 10.1016/j.jct.2016.02.006   Mole fraction    estrone + water  (8 pnts)
• Dataset 37 in paper 10.1016/j.jct.2016.02.006   Mole fraction    3-hydroxy-1,3,5(10)-estratrien-17-one + octan-1-ol  (8 pnts)
• Dataset 38 in paper 10.1016/j.jct.2016.02.006   Mole fraction    3-hydroxy-1,3,5(10)-estratrien-17-one + N-formylmorpholine  (8 pnts)
• Dataset 39 in paper 10.1016/j.jct.2016.02.006   Mole fraction    3-hydroxy-1,3,5(10)-estratrien-17-one + hexadecane  (8 pnts)
• Dataset 40 in paper 10.1016/j.jct.2016.02.006   Mole fraction    3-hydroxy-1,3,5(10)-estratrien-17-one + N-methylpyrrolidone  (8 pnts)
• Dataset 41 in paper 10.1016/j.jct.2016.02.006   Mole fraction    pentan-1-ol + Diosgenin  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.02.007   Mass density, kg/m3    3-dimethylamino-1-propanol  (11 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.02.007   Mass density, kg/m3    water  (11 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.02.007   Mass density, kg/m3    3-dimethylamino-1-propanol + water  (121 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.02.007   Mass density, kg/m3    carbon dioxide + 3-dimethylamino-1-propanol + water  (187 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.02.008   Mass density, kg/m3    benzofuran-2-carboxylic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.02.008   Normal melting temperature, K    benzofuran-2-carboxylic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.02.008   Molar enthalpy of transition or fusion, kJ/mol    benzofuran-2-carboxylic acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.02.008   Molar heat capacity at constant pressure, J/K/mol    benzofuran-2-carboxylic acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.02.008   Molar enthalpy of vaporization or sublimation, kJ/mol    benzofuran-2-carboxylic acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.02.008   Normal melting temperature, K    indole-2-carboxylic acid  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.02.008   Molar enthalpy of transition or fusion, kJ/mol    indole-2-carboxylic acid  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.02.008   Molar heat capacity at constant pressure, J/K/mol    indole-2-carboxylic acid  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.02.008   Molar enthalpy of vaporization or sublimation, kJ/mol    indole-2-carboxylic acid  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.02.008   Mass density, kg/m3    benzo[b]thiophene-2-carboxylic acid  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.02.008   Normal melting temperature, K    benzo[b]thiophene-2-carboxylic acid  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.02.008   Molar enthalpy of transition or fusion, kJ/mol    benzo[b]thiophene-2-carboxylic acid  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.02.008   Molar heat capacity at constant pressure, J/K/mol    benzo[b]thiophene-2-carboxylic acid  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2016.02.008   Molar enthalpy of vaporization or sublimation, kJ/mol    benzo[b]thiophene-2-carboxylic acid  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2016.02.008   Normal melting temperature, K    2-acetylbenzofuran  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2016.02.008   Molar enthalpy of transition or fusion, kJ/mol    2-acetylbenzofuran  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2016.02.008   Molar heat capacity at constant pressure, J/K/mol    2-acetylbenzofuran  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2016.02.008   Molar enthalpy of vaporization or sublimation, kJ/mol    2-acetylbenzofuran  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.02.009   Triple point temperature, K    1-decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.02.009   Triple point temperature, K    1-decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.02.009   Molar enthalpy of transition or fusion, kJ/mol    1-decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.02.009   Molar enthalpy of transition or fusion, kJ/mol    1-decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.02.009   Molar heat capacity at constant pressure, J/K/mol    1-decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (26 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.02.009   Molar entropy, J/K/mol    1-decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (26 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.02.009   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    1-decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (26 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.02.009   Molar heat capacity at constant pressure, J/K/mol    1-decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (29 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.02.009   Molar entropy, J/K/mol    1-decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (29 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.02.009   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    1-decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (29 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.02.009   Molar heat capacity at constant pressure, J/K/mol    1-decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (5 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.02.009   Molar entropy, J/K/mol    1-decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (5 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.02.009   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    1-decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (5 pnts)
• Dataset 14 in paper 10.1016/j.jct.2016.02.009   Molar heat capacity at constant pressure, J/K/mol    1-decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (12 pnts)
• Dataset 15 in paper 10.1016/j.jct.2016.02.009   Molar entropy, J/K/mol    1-decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (12 pnts)
• Dataset 16 in paper 10.1016/j.jct.2016.02.009   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    1-decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (12 pnts)
• Dataset 17 in paper 10.1016/j.jct.2016.02.009   Molar heat capacity at constant pressure, J/K/mol    1-decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (132 pnts)
• Dataset 18 in paper 10.1016/j.jct.2016.02.009   Molar heat capacity at constant pressure, J/K/mol    1-decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (145 pnts)
• Dataset 19 in paper 10.1016/j.jct.2016.02.009   Molar heat capacity at constant pressure, J/K/mol    1-decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (13 pnts)
• Dataset 20 in paper 10.1016/j.jct.2016.02.009   Molar heat capacity at constant pressure, J/K/mol    1-decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (71 pnts)
• Dataset 21 in paper 10.1016/j.jct.2016.02.009   Vapor or sublimation pressure, kPa    1-tetradecyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 22 in paper 10.1016/j.jct.2016.02.009   Triple point temperature, K    1-tetradecyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 23 in paper 10.1016/j.jct.2016.02.009   Triple point temperature, K    1-tetradecyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 24 in paper 10.1016/j.jct.2016.02.009   Molar enthalpy of transition or fusion, kJ/mol    1-tetradecyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 25 in paper 10.1016/j.jct.2016.02.009   Molar enthalpy of transition or fusion, kJ/mol    1-tetradecyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 26 in paper 10.1016/j.jct.2016.02.009   Molar heat capacity at constant pressure, J/K/mol    1-tetradecyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (35 pnts)
• Dataset 27 in paper 10.1016/j.jct.2016.02.009   Molar entropy, J/K/mol    1-tetradecyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (35 pnts)
• Dataset 28 in paper 10.1016/j.jct.2016.02.009   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    1-tetradecyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (35 pnts)
• Dataset 29 in paper 10.1016/j.jct.2016.02.009   Molar heat capacity at constant pressure, J/K/mol    1-tetradecyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (4 pnts)
• Dataset 30 in paper 10.1016/j.jct.2016.02.009   Molar entropy, J/K/mol    1-tetradecyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (4 pnts)
• Dataset 31 in paper 10.1016/j.jct.2016.02.009   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    1-tetradecyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (4 pnts)
• Dataset 32 in paper 10.1016/j.jct.2016.02.009   Molar heat capacity at constant pressure, J/K/mol    1-tetradecyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (8 pnts)
• Dataset 33 in paper 10.1016/j.jct.2016.02.009   Molar entropy, J/K/mol    1-tetradecyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (8 pnts)
• Dataset 34 in paper 10.1016/j.jct.2016.02.009   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    1-tetradecyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (8 pnts)
• Dataset 35 in paper 10.1016/j.jct.2016.02.009   Molar heat capacity at constant pressure, J/K/mol    1-tetradecyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (238 pnts)
• Dataset 36 in paper 10.1016/j.jct.2016.02.009   Molar heat capacity at constant pressure, J/K/mol    1-tetradecyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (15 pnts)
• Dataset 37 in paper 10.1016/j.jct.2016.02.009   Triple point temperature, K    3-hexadecyl-1-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (1 pnts)
• Dataset 38 in paper 10.1016/j.jct.2016.02.009   Triple point temperature, K    3-hexadecyl-1-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (1 pnts)
• Dataset 39 in paper 10.1016/j.jct.2016.02.009   Molar enthalpy of transition or fusion, kJ/mol    3-hexadecyl-1-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (1 pnts)
• Dataset 40 in paper 10.1016/j.jct.2016.02.009   Molar enthalpy of transition or fusion, kJ/mol    3-hexadecyl-1-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (1 pnts)
• Dataset 41 in paper 10.1016/j.jct.2016.02.009   Molar heat capacity at constant pressure, J/K/mol    3-hexadecyl-1-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (37 pnts)
• Dataset 42 in paper 10.1016/j.jct.2016.02.009   Molar entropy, J/K/mol    3-hexadecyl-1-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (37 pnts)
• Dataset 43 in paper 10.1016/j.jct.2016.02.009   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    3-hexadecyl-1-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (37 pnts)
• Dataset 44 in paper 10.1016/j.jct.2016.02.009   Molar heat capacity at constant pressure, J/K/mol    3-hexadecyl-1-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (3 pnts)
• Dataset 45 in paper 10.1016/j.jct.2016.02.009   Molar entropy, J/K/mol    3-hexadecyl-1-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (3 pnts)
• Dataset 46 in paper 10.1016/j.jct.2016.02.009   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    3-hexadecyl-1-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (3 pnts)
• Dataset 47 in paper 10.1016/j.jct.2016.02.009   Molar heat capacity at constant pressure, J/K/mol    3-hexadecyl-1-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (7 pnts)
• Dataset 48 in paper 10.1016/j.jct.2016.02.009   Molar entropy, J/K/mol    3-hexadecyl-1-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (7 pnts)
• Dataset 49 in paper 10.1016/j.jct.2016.02.009   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    3-hexadecyl-1-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (7 pnts)
• Dataset 50 in paper 10.1016/j.jct.2016.02.009   Vapor or sublimation pressure, kPa    3-hexadecyl-1-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 51 in paper 10.1016/j.jct.2016.02.009   Molar heat capacity at constant pressure, J/K/mol    3-hexadecyl-1-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (188 pnts)
• Dataset 52 in paper 10.1016/j.jct.2016.02.009   Molar heat capacity at constant pressure, J/K/mol    3-hexadecyl-1-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (26 pnts)
• Dataset 53 in paper 10.1016/j.jct.2016.02.009   Molar heat capacity at constant pressure, J/K/mol    3-hexadecyl-1-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (53 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.02.010   Normal melting temperature, K    1-phenylethanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.02.010   Molar enthalpy of transition or fusion, kJ/mol    1-phenylethanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.02.010   Molar heat capacity at constant pressure, J/K/mol    1-phenylethanol  (77 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.02.010   Normal melting temperature, K    diphenylmethanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.02.010   Molar enthalpy of transition or fusion, kJ/mol    diphenylmethanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.02.010   Mass density, kg/m3    diphenylmethanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.02.010   Molar heat capacity at constant pressure, J/K/mol    diphenylmethanol  (74 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.02.010   Vapor or sublimation pressure, kPa    diphenylmethanol  (7 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.02.010   Normal melting temperature, K    triphenylmethanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.02.010   Molar enthalpy of transition or fusion, kJ/mol    triphenylmethanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.02.010   Molar heat capacity at constant pressure, J/K/mol    triphenylmethanol  (115 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.02.010   Vapor or sublimation pressure, kPa    triphenylmethanol  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.02.012   Normal melting temperature, K    rac-(3aS,6aS)-1,4-diethyl-3,6-dimethyltetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.02.012   Molar enthalpy of transition or fusion, kJ/mol    rac-(3aS,6aS)-1,4-diethyl-3,6-dimethyltetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.02.012   Molar enthalpy of solution, kJ/mol    water + rac-(3aS,6aS)-1,4-diethyl-3,6-dimethyltetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.02.012   Molar enthalpy of solution, kJ/mol    water-d2 + rac-(3aS,6aS)-1,4-diethyl-3,6-dimethyltetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.02.013   Surface tension liquid-gas, N/m    tetrabutylammonium heptadecafluorooctanesulfonate  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.02.013   Surface tension liquid-gas, N/m    tetrabutylammonium perfluorobutanesulfonate  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.02.013   Surface tension liquid-gas, N/m    1-ethyl-3-methylpyridinium perfluorobutanesulfonate  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.02.013   Normal melting temperature, K    cholinium perfluorobutanesulfonate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.02.013   Normal melting temperature, K    cholinium bis(nonafluorobutylsulfonyl)imide  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.02.013   Surface tension liquid-gas, N/m    cholinium bis(nonafluorobutylsulfonyl)imide  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.02.013   Mass density, kg/m3    cholinium bis(nonafluorobutylsulfonyl)imide  (10 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.02.013   Viscosity, Pa*s    cholinium bis(nonafluorobutylsulfonyl)imide  (10 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.02.013   Refractive index (Na D-line)    cholinium bis(nonafluorobutylsulfonyl)imide  (10 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.02.013   Electrical conductivity, S/m    cholinium bis(nonafluorobutylsulfonyl)imide  (4 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.02.013   Normal melting temperature, K    1-ethyl-1-methylpyrrolidinium bis(nonafluorobutylsulfonyl)imide  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.02.013   Normal melting temperature, K    1-butyl-1-methylpyrrolidinium bis(nonafluorobutylsulfonyl)imide  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.02.013   Normal melting temperature, K    1-ethyl-3-methylpyridinium perfluoropentanoate  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2016.02.013   Surface tension liquid-gas, N/m    1-ethyl-3-methylpyridinium perfluoropentanoate  (6 pnts)
• Dataset 15 in paper 10.1016/j.jct.2016.02.013   Mass density, kg/m3    1-ethyl-3-methylpyridinium perfluoropentanoate  (13 pnts)
• Dataset 16 in paper 10.1016/j.jct.2016.02.013   Viscosity, Pa*s    1-ethyl-3-methylpyridinium perfluoropentanoate  (13 pnts)
• Dataset 17 in paper 10.1016/j.jct.2016.02.013   Refractive index (Na D-line)    1-ethyl-3-methylpyridinium perfluoropentanoate  (13 pnts)
• Dataset 18 in paper 10.1016/j.jct.2016.02.013   Electrical conductivity, S/m    1-ethyl-3-methylpyridinium perfluoropentanoate  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.02.014   Mass density, kg/m3    1-butyl-3-methylimidazolium dicyanamide  (13 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.02.014   Viscosity, Pa*s    1-butyl-3-methylimidazolium dicyanamide  (11 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.02.014   Mass density, kg/m3    gamma-butyrolactone + 1-butyl-3-methylimidazolium dicyanamide  (70 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.02.014   Viscosity, Pa*s    gamma-butyrolactone + 1-butyl-3-methylimidazolium dicyanamide  (70 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.02.015   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    lithium + gallium  (21 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.02.016   Mass density, kg/m3    dimethylformamide  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.02.016   Speed of sound, m/s    dimethylformamide  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.02.016   Refractive index (Na D-line)    dimethylformamide  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.02.016   Mass density, kg/m3    acetone  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.02.016   Speed of sound, m/s    acetone  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.02.016   Refractive index (Na D-line)    acetone  (2 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.02.016   Mass density, kg/m3    methyl ethyl ketone  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.02.016   Speed of sound, m/s    methyl ethyl ketone  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.02.016   Refractive index (Na D-line)    methyl ethyl ketone  (3 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.02.016   Mass density, kg/m3    propyl methyl ketone  (3 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.02.016   Speed of sound, m/s    propyl methyl ketone  (3 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.02.016   Refractive index (Na D-line)    propyl methyl ketone  (3 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.02.016   Mass density, kg/m3    methyl pentyl ketone  (3 pnts)
• Dataset 14 in paper 10.1016/j.jct.2016.02.016   Speed of sound, m/s    methyl pentyl ketone  (3 pnts)
• Dataset 15 in paper 10.1016/j.jct.2016.02.016   Refractive index (Na D-line)    methyl pentyl ketone  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2016.02.016   Mass density, kg/m3    acetone + dimethylformamide  (63 pnts)
• Dataset 17 in paper 10.1016/j.jct.2016.02.016   Speed of sound, m/s    acetone + dimethylformamide  (63 pnts)
• Dataset 18 in paper 10.1016/j.jct.2016.02.016   Refractive index (Na D-line)    acetone + dimethylformamide  (42 pnts)
• Dataset 19 in paper 10.1016/j.jct.2016.02.016   Mass density, kg/m3    dimethylformamide + butanone  (62 pnts)
• Dataset 20 in paper 10.1016/j.jct.2016.02.016   Speed of sound, m/s    dimethylformamide + butanone  (62 pnts)
• Dataset 21 in paper 10.1016/j.jct.2016.02.016   Refractive index (Na D-line)    dimethylformamide + butanone  (63 pnts)
• Dataset 22 in paper 10.1016/j.jct.2016.02.016   Mass density, kg/m3    dimethylformamide + pentan-2-one  (61 pnts)
• Dataset 23 in paper 10.1016/j.jct.2016.02.016   Speed of sound, m/s    dimethylformamide + pentan-2-one  (61 pnts)
• Dataset 24 in paper 10.1016/j.jct.2016.02.016   Refractive index (Na D-line)    dimethylformamide + pentan-2-one  (63 pnts)
• Dataset 25 in paper 10.1016/j.jct.2016.02.016   Mass density, kg/m3    dimethylformamide + 2-heptanone  (20 pnts)
• Dataset 26 in paper 10.1016/j.jct.2016.02.016   Speed of sound, m/s    dimethylformamide + 2-heptanone  (20 pnts)
• Dataset 27 in paper 10.1016/j.jct.2016.02.016   Refractive index (Na D-line)    dimethylformamide + 2-heptanone  (21 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.02.017   Boiling temperature at pressure P, K    water  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.02.017   Boiling temperature at pressure P, K    water + ethanol, 2,2'-iminobis-, acetate (1:1)  (42 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.02.017   Boiling temperature at pressure P, K    bis(2-hydroxyethyl)ammonium propanoate + water  (42 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.02.017   Boiling temperature at pressure P, K    diethanolamine butyrate + water  (42 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.02.017   Boiling temperature at pressure P, K    diethanolamine pentanoate + water  (42 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.02.020   Mole fraction    1,8-dihydroxy-3-(hydroxymethyl)anthracene-9,10-dione + water  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.02.020   Mole fraction    methanol + 1,8-dihydroxy-3-(hydroxymethyl)anthracene-9,10-dione  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.02.020   Mole fraction    ethanol + 1,8-dihydroxy-3-(hydroxymethyl)anthracene-9,10-dione  (9 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.02.020   Mole fraction    propan-1-ol + 1,8-dihydroxy-3-(hydroxymethyl)anthracene-9,10-dione  (9 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.02.020   Mole fraction    butan-1-ol + 1,8-dihydroxy-3-(hydroxymethyl)anthracene-9,10-dione  (9 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.02.020   Mole fraction    butan-2-ol + 1,8-dihydroxy-3-(hydroxymethyl)anthracene-9,10-dione  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.02.020   Mole fraction    pentan-1-ol + 1,8-dihydroxy-3-(hydroxymethyl)anthracene-9,10-dione  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.02.021   Molar enthalpy of vaporization or sublimation, kJ/mol    L-serine  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.02.021   Molar enthalpy of vaporization or sublimation, kJ/mol    L-threonine  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.02.023   Mass fraction    cesium chloride + water + holmium(III) chloride  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.02.023   Mass fraction    cesium chloride + water + holmium(III) chloride  (10 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.02.023   Mass fraction    cesium chloride + water + holmium(III) chloride  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.02.023   Mass fraction    cesium chloride + water + holmium(III) chloride  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.02.023   Mass fraction    cesium chloride + water + holmium(III) chloride  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.02.023   Mass fraction    cesium chloride + water + holmium(III) chloride  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.02.023   Mass fraction    cesium chloride + water + holmium(III) chloride  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.02.023   Molar enthalpy of solution, kJ/mol    pentacesium holmium(III) chloride tetrahydrate + water  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.02.023   Molar enthalpy of solution, kJ/mol    dicesium holmium(III) chloride hexahydrate + water  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.02.023   Mass fraction    water + holmium(III) chloride  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.02.023   Mass fraction    hydrogen chloride + cesium chloride + water  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.02.023   Mass fraction    hydrogen chloride + water + holmium(III) chloride  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.02.025   Mass density, kg/m3    1-n-butyl-3-methylimidazolium bromide  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.02.025   Speed of sound, m/s    1-n-butyl-3-methylimidazolium bromide  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.02.025   Refractive index (Na D-line)    1-n-butyl-3-methylimidazolium bromide  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.02.025   Mass density, kg/m3    3-hexyl-1-methyl-1H-imidazolium bromide  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.02.025   Speed of sound, m/s    3-hexyl-1-methyl-1H-imidazolium bromide  (7 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.02.025   Refractive index (Na D-line)    3-hexyl-1-methyl-1H-imidazolium bromide  (7 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.02.025   Mass density, kg/m3    1-methyl-3-octylimidazolium bromide  (7 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.02.025   Speed of sound, m/s    1-methyl-3-octylimidazolium bromide  (7 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.02.025   Refractive index (Na D-line)    1-methyl-3-octylimidazolium bromide  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.02.026   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.02.026   Mass density, kg/m3    glycerol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.02.026   Vapor or sublimation pressure, kPa    water  (11 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.02.026   Mass density, kg/m3    water  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.02.026   Boiling temperature at pressure P, K    glycerol + ethanol  (16 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.02.026   Mass density, kg/m3    glycerol + ethanol  (11 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.02.026   Boiling temperature at pressure P, K    sodium chloride + water  (56 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.02.026   Mass density, kg/m3    sodium chloride + water  (15 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.02.026   Boiling temperature at pressure P, K    potassium chloride + water  (56 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.02.026   Mass density, kg/m3    potassium chloride + water  (13 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.02.026   Boiling temperature at pressure P, K    glycerol + ethanol + sodium chloride  (26 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.02.026   Mass density, kg/m3    glycerol + ethanol + sodium chloride  (22 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.02.026   Boiling temperature at pressure P, K    glycerol + sodium chloride + water  (40 pnts)
• Dataset 14 in paper 10.1016/j.jct.2016.02.026   Mass density, kg/m3    glycerol + sodium chloride + water  (40 pnts)
• Dataset 15 in paper 10.1016/j.jct.2016.02.026   Boiling temperature at pressure P, K    1,2,3-propanetriol + potassium chloride + water  (31 pnts)
• Dataset 16 in paper 10.1016/j.jct.2016.02.026   Mass density, kg/m3    1,2,3-propanetriol + potassium chloride + water  (29 pnts)
• Dataset 17 in paper 10.1016/j.jct.2016.02.026   Mass density, kg/m3    glycerol + water  (7 pnts)
• Dataset 18 in paper 10.1016/j.jct.2016.02.026   Mass density, kg/m3    ethanol + sodium chloride  (2 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.02.027   Mass density, kg/m3    1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.02.027   Mole fraction    benzene + octane + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (14 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.02.027   Mass density, kg/m3    benzene + octane + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (14 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.02.027   Mole fraction,Mole fraction,Mole fraction    benzene + octane + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (10 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.02.027   Mole fraction    benzene + decane + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (10 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.02.027   Mass density, kg/m3    benzene + decane + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (10 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.02.027   Mole fraction,Mole fraction,Mole fraction    benzene + decane + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (9 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.02.027   Mole fraction    octane + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.02.027   Mass density, kg/m3    octane + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.02.027   Mole fraction    benzene + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.02.027   Mass density, kg/m3    benzene + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (2 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.02.027   Mole fraction    decane + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.02.027   Mass density, kg/m3    decane + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.03.001   Molar heat capacity at constant pressure, J/K/mol    phosphonic acid  (86 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.03.001   Molar enthalpy of solution, kJ/mol    dimethylformamide + phosphonic acid  (33 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.03.001   Molar enthalpy of dilution, kJ/mol    dimethylformamide + phosphonic acid  (91 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.03.003   Mass density, kg/m3    water + aluminium L-lactate  (182 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.03.007   Normal melting temperature, K    aniline, 3,5-dichloro-  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.03.007   Molar enthalpy of transition or fusion, kJ/mol    aniline, 3,5-dichloro-  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.03.007   Mass density, kg/m3    aniline, 3,5-dichloro-  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.03.007   Mass density, kg/m3    chlorobenzene  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.03.007   Mole fraction    propan-1-ol + 3,5-dichloroaniline  (11 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.03.007   Mole fraction    propan-2-ol + 3,5-dichloroaniline  (11 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.03.007   Mole fraction    butan-1-ol + 3,5-dichloroaniline  (11 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.03.007   Mole fraction    2-methyl-1-propanol + 3,5-dichloroaniline  (11 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.03.007   Mole fraction    toluene + 3,5-dichloroaniline  (11 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.03.007   Mass fraction    toluene + 3,5-dichloroaniline  (3 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.03.007   Mole fraction    ethyl acetate + 3,5-dichloroaniline  (11 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.03.007   Mole fraction    acetone + 3,5-dichloroaniline  (11 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.03.007   Mass fraction    1,3,5-trichlorobenzene + toluene + 3,5-dichloroaniline  (24 pnts)
• Dataset 14 in paper 10.1016/j.jct.2016.03.007   Mass fraction    1,3,5-trichlorobenzene + toluene + 3,5-dichloroaniline  (3 pnts)
• Dataset 15 in paper 10.1016/j.jct.2016.03.007   Mass fraction    1,3,5-trichlorobenzene + toluene + 3,5-dichloroaniline  (3 pnts)
• Dataset 16 in paper 10.1016/j.jct.2016.03.007   Mass fraction    1,3,5-trichlorobenzene + toluene + 3,5-dichloroaniline  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.03.008   Mass density, kg/m3    2,4(1H,3H)-pyrimidinedione + water  (12 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.03.008   Viscosity, Pa*s    2,4(1H,3H)-pyrimidinedione + water  (12 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.03.008   Mass density, kg/m3    2,4(1H,3H)-pyrimidinedione + betaine hydrochloride + water  (102 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.03.008   Viscosity, Pa*s    2,4(1H,3H)-pyrimidinedione + betaine hydrochloride + water  (102 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.03.008   Mass density, kg/m3    betaine hydrochloride + water  (18 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.03.008   Viscosity, Pa*s    betaine hydrochloride + water  (18 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.03.009   Triple point temperature, K    antimony(III) silver(I) sulfide  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.03.010   Mass density, kg/m3    3-carboxylpyridine + sodium malonate + water  (90 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.03.010   Viscosity, Pa*s    3-carboxylpyridine + sodium malonate + water  (90 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.03.010   Mass density, kg/m3    nicotinic acid + water  (18 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.03.010   Viscosity, Pa*s    nicotinic acid + water  (18 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.03.011   Normal melting temperature, K    1,3-diphenylguanidine  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.03.011   Molar enthalpy of transition or fusion, kJ/mol    1,3-diphenylguanidine  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.03.011   Mole fraction    1,3-diphenylguanidine + acetonitrile  (17 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.03.011   Mole fraction    1,3-diphenylguanidine + ethyl acetate  (17 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.03.011   Mole fraction    1,3-diphenylguanidine + ethanol  (17 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.03.011   Mole fraction    1,3-diphenylguanidine + propan-1-ol  (17 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.03.011   Mole fraction    propan-2-ol + 1,3-diphenylguanidine  (17 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.03.011   Mole fraction    acetone + 1,3-diphenylguanidine  (17 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.03.011   Mole fraction    1,3-diphenylguanidine + toluene  (17 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.03.011   Mole fraction    butan-1-ol + 1,3-diphenylguanidine  (17 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.03.011   Mole fraction    1,3-diphenylguanidine + 2-methyl-1-propanol  (17 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.03.012   Mass density, kg/m3    2-aminoacetic acid + D-mannose + water  (84 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.03.012   Speed of sound, m/s    2-aminoacetic acid + D-mannose + water  (84 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.03.012   Viscosity, Pa*s    2-aminoacetic acid + D-mannose + water  (84 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.03.012   Mass density, kg/m3    (S)-2-aminopropanoic acid + D-mannose + water  (84 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.03.012   Speed of sound, m/s    (S)-2-aminopropanoic acid + D-mannose + water  (84 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.03.012   Viscosity, Pa*s    (S)-2-aminopropanoic acid + D-mannose + water  (84 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.03.012   Mass density, kg/m3    L-valine + D-mannose + water  (84 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.03.012   Speed of sound, m/s    L-valine + D-mannose + water  (84 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.03.012   Viscosity, Pa*s    L-valine + D-mannose + water  (84 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.03.012   Mass density, kg/m3    2-amino-3-methylpentanoic acid + D-mannose + water  (84 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.03.012   Speed of sound, m/s    2-amino-3-methylpentanoic acid + D-mannose + water  (84 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.03.012   Viscosity, Pa*s    2-amino-3-methylpentanoic acid + D-mannose + water  (84 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.03.012   Mass density, kg/m3    D-mannose + water  (12 pnts)
• Dataset 14 in paper 10.1016/j.jct.2016.03.012   Speed of sound, m/s    D-mannose + water  (12 pnts)
• Dataset 15 in paper 10.1016/j.jct.2016.03.012   Viscosity, Pa*s    D-mannose + water  (12 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.03.013   Vapor or sublimation pressure, kPa    tert-butanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.03.013   Vapor or sublimation pressure, kPa    water  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.03.013   Boiling temperature at pressure P, K    2-methyl-2-propanol + water  (18 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.03.013   Mole fraction    2-methyl-2-propanol + water  (18 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.03.013   Mole fraction,Mole fraction,Mole fraction    2-methylpropan-2-ol + 2-amino-2-(hydroxymethyl)-1,3-propanediol + water  (32 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.03.014   Mass density, kg/m3    1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.03.014   Speed of sound, m/s    1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.03.014   Refractive index (Na D-line)    1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.03.014   Mass density, kg/m3    1-pentanol  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.03.014   Speed of sound, m/s    1-pentanol  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.03.014   Refractive index (Na D-line)    1-pentanol  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.03.014   Mass density, kg/m3    pentan-1-ol + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (60 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.03.014   Speed of sound, m/s    pentan-1-ol + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (60 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.03.014   Refractive index (Na D-line)    pentan-1-ol + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (60 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.03.015   Mole fraction    2,5,8,11,14-pentaoxapentadecane + fluoroethane  (15 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.03.015   Molar enthalpy of solution, kJ/mol    2,5,8,11,14-pentaoxapentadecane + fluoroethane  (15 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.03.015   Mole fraction    2,5,8,11-tetraoxadodecane + fluoroethane  (15 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.03.015   Molar enthalpy of solution, kJ/mol    2,5,8,11-tetraoxadodecane + fluoroethane  (15 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.03.015   Mole fraction    2,5,8-trioxanonane + fluoroethane  (15 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.03.015   Molar enthalpy of solution, kJ/mol    2,5,8-trioxanonane + fluoroethane  (15 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.03.015   Molar enthalpy of solution, kJ/mol    carbon dioxide + monoethanolamine + water  (7 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.03.015   Mole fraction    carbon dioxide + monoethanolamine + water  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.03.016   Mass density, kg/m3    2-aminoacetic acid + water + sodium ibuprofen  (140 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.03.016   Speed of sound, m/s    2-aminoacetic acid + water + sodium ibuprofen  (140 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.03.016   Mass density, kg/m3    (S)-2-aminopropanoic acid + water + sodium ibuprofen  (140 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.03.016   Speed of sound, m/s    (S)-2-aminopropanoic acid + water + sodium ibuprofen  (140 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.03.016   Mass density, kg/m3    L-valine + water + sodium ibuprofen  (140 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.03.016   Speed of sound, m/s    L-valine + water + sodium ibuprofen  (140 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.03.016   Mass density, kg/m3    water + sodium ibuprofen  (20 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.03.016   Speed of sound, m/s    water + sodium ibuprofen  (20 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.03.017   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    lithium + zinc  (25 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.03.018   Vapor or sublimation pressure, kPa    n-propane  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.03.018   Vapor or sublimation pressure, kPa    R-1234ze(Z)  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.03.018   Vapor or sublimation pressure, kPa    propane + (Z)-1,3,3,3-tetrafluoro-1-propene  (68 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.03.018   Mole fraction    propane + (Z)-1,3,3,3-tetrafluoro-1-propene  (68 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.03.019   Mass density, kg/m3    acetic acid + acetonitrile  (60 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.03.019   Speed of sound, m/s    acetic acid + acetonitrile  (60 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.03.019   Mass density, kg/m3    acetonitrile + propanoic acid  (60 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.03.019   Speed of sound, m/s    acetonitrile + propanoic acid  (60 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.03.020   Molar enthalpy of vaporization or sublimation, kJ/mol    (R)-menthofuran  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.03.020   Vapor or sublimation pressure, kPa    (R)-menthofuran  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.03.020   Vapor or sublimation pressure, kPa    (R)-menthofuran  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.03.021   Mass density, kg/m3    N-methyldiethanolamine + water  (480 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.03.021   Viscosity, Pa*s    N-methyldiethanolamine + water  (140 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.03.021   Viscosity, Pa*s    N-methyldiethanolamine + water  (14 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.03.021   Viscosity, Pa*s    N-methyldiethanolamine + water  (14 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.03.021   Mass density, kg/m3    monoethanolamine + water  (432 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.03.021   Viscosity, Pa*s    monoethanolamine + water  (144 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.03.021   Viscosity, Pa*s    monoethanolamine + water  (14 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.03.021   Viscosity, Pa*s    monoethanolamine + water  (14 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.03.024   Mass fraction    ethanol + 3,4-dichloro-1-nitrobenzene + 1,2-dichloro-3-nitrobenzene  (23 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.03.024   Mass fraction    ethanol + 3,4-dichloro-1-nitrobenzene + 1,2-dichloro-3-nitrobenzene  (15 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.03.024   Mass fraction    ethanol + 3,4-dichloro-1-nitrobenzene + 1,2-dichloro-3-nitrobenzene  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.03.024   Mass fraction    ethanol + 3,4-dichloro-1-nitrobenzene + 1,2-dichloro-3-nitrobenzene  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.03.024   Mass fraction    propan-1-ol + 3,4-dichloro-1-nitrobenzene + 1,2-dichloro-3-nitrobenzene  (25 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.03.024   Mass fraction    propan-1-ol + 3,4-dichloro-1-nitrobenzene + 1,2-dichloro-3-nitrobenzene  (13 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.03.024   Mass fraction    propan-1-ol + 3,4-dichloro-1-nitrobenzene + 1,2-dichloro-3-nitrobenzene  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.03.024   Mass fraction    propan-1-ol + 3,4-dichloro-1-nitrobenzene + 1,2-dichloro-3-nitrobenzene  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.03.025   Refractive index (Na D-line)    hexyl ethanoate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.03.025   Mass density, kg/m3    hexyl ethanoate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.03.025   Refractive index (Na D-line)    cyclohexyl acetate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.03.025   Mass density, kg/m3    cyclohexyl acetate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.03.025   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.03.025   Mass density, kg/m3    water  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.03.025   Mass fraction    hexyl ethanoate + phosphoric acid + water  (60 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.03.025   Mass fraction,Mass fraction,Mass fraction    hexyl ethanoate + phosphoric acid + water  (18 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.03.025   Mass fraction    cyclohexyl ethanoate + phosphoric acid + water  (60 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.03.025   Mass fraction,Mass fraction,Mass fraction    cyclohexyl ethanoate + phosphoric acid + water  (18 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.03.025   Mass fraction    hexyl ethanoate + water  (6 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.03.025   Mass fraction    cyclohexyl acetate + water  (6 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.03.025   Mass density, kg/m3    phosphoric acid + water  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2016.03.025   Refractive index (Na D-line)    phosphoric acid + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.03.026   Speed of sound, m/s    carbon dioxide + methanol  (598 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.03.026   Mass density, kg/m3    carbon dioxide + methanol  (3341 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.03.027   Mass density, kg/m3    water  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.03.027   Mass fraction    ethylene carbonate + water + rubidium chloride  (13 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.03.027   Mass fraction    ethylene carbonate + water + rubidium chloride  (20 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.03.027   Mean ionic activity coefficient    ethylene carbonate + water + rubidium chloride  (55 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.03.027   Mass fraction,Mass fraction,Mass fraction    ethylene carbonate + water + rubidium chloride  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.03.027   Mass fraction    ethylene carbonate + cesium chloride + water  (13 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.03.027   Mass fraction    ethylene carbonate + cesium chloride + water  (24 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.03.027   Mean ionic activity coefficient    ethylene carbonate + cesium chloride + water  (51 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.03.027   Mass fraction,Mass fraction,Mass fraction    ethylene carbonate + cesium chloride + water  (4 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.03.027   Mass density, kg/m3    ethylene carbonate + water  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.03.027   Mass fraction    ethylene carbonate + water  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.03.027   Mass fraction    water + rubidium chloride  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.03.027   Mean ionic activity coefficient    water + rubidium chloride  (11 pnts)
• Dataset 14 in paper 10.1016/j.jct.2016.03.027   Mass fraction    cesium chloride + water  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2016.03.027   Mean ionic activity coefficient    cesium chloride + water  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.03.028   Mass density, kg/m3    1-ethyl-3-methylimidazolium ethylsulfate  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.03.028   Speed of sound, m/s    1-ethyl-3-methylimidazolium ethylsulfate  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.03.028   Refractive index (Na D-line)    1-ethyl-3-methylimidazolium ethylsulfate  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.03.028   Mass density, kg/m3    2-propoxyethanol  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.03.028   Speed of sound, m/s    2-propoxyethanol  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.03.028   Refractive index (Na D-line)    2-propoxyethanol  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.03.028   Mass density, kg/m3    2-propoxyethanol + 1-ethyl-3-methylimidazolium ethyl sulfate  (60 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.03.028   Speed of sound, m/s    2-propoxyethanol + 1-ethyl-3-methylimidazolium ethyl sulfate  (60 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.03.028   Refractive index (Na D-line)    2-propoxyethanol + 1-ethyl-3-methylimidazolium ethyl sulfate  (60 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.03.029   Mass density, kg/m3    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.03.029   Speed of sound, m/s    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.03.029   Refractive index (Na D-line)    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.03.029   Mass density, kg/m3    N-methyl-2-pyrrolidone  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.03.029   Speed of sound, m/s    N-methyl-2-pyrrolidone  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.03.029   Refractive index (Na D-line)    N-methyl-2-pyrrolidone  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.03.029   Mass density, kg/m3    N-methylpyrrolidone + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (66 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.03.029   Speed of sound, m/s    N-methylpyrrolidone + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (66 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.03.029   Refractive index (Na D-line)    N-methylpyrrolidone + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (66 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.03.030   Molar enthalpy of transition or fusion, kJ/mol    4-methyl-4-propylmorpholinium bromide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.03.030   Normal melting temperature, K    4-methyl-4-propylmorpholinium bromide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.03.030   Molar enthalpy of transition or fusion, kJ/mol    4-methyl-4-propylmorpholinium bromide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.03.030   Triple point temperature, K    4-methyl-4-propylmorpholinium bromide  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.03.030   Normal melting temperature, K    4-butyl-4-methylmorpholinium bromide  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.03.030   Molar enthalpy of transition or fusion, kJ/mol    4-butyl-4-methylmorpholinium bromide  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.03.030   Normal melting temperature, K    4-methyl-4-pentylmorpholinium bromide  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.03.030   Molar enthalpy of transition or fusion, kJ/mol    4-methyl-4-pentylmorpholinium bromide  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.03.030   Normal melting temperature, K    1-methyl-1-pentylpiperidinium bromide  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.03.030   Molar enthalpy of transition or fusion, kJ/mol    1-methyl-1-pentylpiperidinium bromide  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.03.030   Normal melting temperature, K    water  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.03.030   Viscosity, Pa*s    water  (10 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.03.030   Mass density, kg/m3    water + 4-methyl-4-propylmorpholinium bromide  (100 pnts)
• Dataset 14 in paper 10.1016/j.jct.2016.03.030   Viscosity, Pa*s    water + 4-methyl-4-propylmorpholinium bromide  (100 pnts)
• Dataset 15 in paper 10.1016/j.jct.2016.03.030   Vapor or sublimation pressure, kPa    water + 4-methyl-4-propylmorpholinium bromide  (70 pnts)
• Dataset 16 in paper 10.1016/j.jct.2016.03.030   Solid-liquid equilibrium temperature, K    water + 4-methyl-4-propylmorpholinium bromide  (5 pnts)
• Dataset 17 in paper 10.1016/j.jct.2016.03.030   Solid-liquid equilibrium temperature, K    water + 4-methyl-4-propylmorpholinium bromide  (8 pnts)
• Dataset 18 in paper 10.1016/j.jct.2016.03.030   Solid-liquid equilibrium temperature, K    water + 4-methyl-4-propylmorpholinium bromide  (10 pnts)
• Dataset 19 in paper 10.1016/j.jct.2016.03.030   Molar heat capacity at constant pressure, J/K/mol    water + 4-methyl-4-propylmorpholinium bromide  (60 pnts)
• Dataset 20 in paper 10.1016/j.jct.2016.03.030   Solid-liquid equilibrium temperature, K    water + 4-methyl-4-propylmorpholinium bromide  (14 pnts)
• Dataset 21 in paper 10.1016/j.jct.2016.03.030   Mass density, kg/m3    water + 4-butyl-4-methylmorpholinium bromide  (160 pnts)
• Dataset 22 in paper 10.1016/j.jct.2016.03.030   Viscosity, Pa*s    water + 4-butyl-4-methylmorpholinium bromide  (100 pnts)
• Dataset 23 in paper 10.1016/j.jct.2016.03.030   Vapor or sublimation pressure, kPa    water + 4-butyl-4-methylmorpholinium bromide  (60 pnts)
• Dataset 24 in paper 10.1016/j.jct.2016.03.030   Solid-liquid equilibrium temperature, K    water + 4-butyl-4-methylmorpholinium bromide  (11 pnts)
• Dataset 25 in paper 10.1016/j.jct.2016.03.030   Solid-liquid equilibrium temperature, K    water + 4-butyl-4-methylmorpholinium bromide  (10 pnts)
• Dataset 26 in paper 10.1016/j.jct.2016.03.030   Molar heat capacity at constant pressure, J/K/mol    water + 4-butyl-4-methylmorpholinium bromide  (60 pnts)
• Dataset 27 in paper 10.1016/j.jct.2016.03.030   Mass density, kg/m3    water + 4-methyl-4-pentylmorpholinium bromide  (100 pnts)
• Dataset 28 in paper 10.1016/j.jct.2016.03.030   Viscosity, Pa*s    water + 4-methyl-4-pentylmorpholinium bromide  (100 pnts)
• Dataset 29 in paper 10.1016/j.jct.2016.03.030   Vapor or sublimation pressure, kPa    water + 4-methyl-4-pentylmorpholinium bromide  (90 pnts)
• Dataset 30 in paper 10.1016/j.jct.2016.03.030   Solid-liquid equilibrium temperature, K    water + 4-methyl-4-pentylmorpholinium bromide  (11 pnts)
• Dataset 31 in paper 10.1016/j.jct.2016.03.030   Solid-liquid equilibrium temperature, K    water + 4-methyl-4-pentylmorpholinium bromide  (13 pnts)
• Dataset 32 in paper 10.1016/j.jct.2016.03.030   Molar heat capacity at constant pressure, J/K/mol    water + 4-methyl-4-pentylmorpholinium bromide  (70 pnts)
• Dataset 33 in paper 10.1016/j.jct.2016.03.030   Mass density, kg/m3    water + 1-methyl-1-pentylpiperidinium bromide  (140 pnts)
• Dataset 34 in paper 10.1016/j.jct.2016.03.030   Viscosity, Pa*s    water + 1-methyl-1-pentylpiperidinium bromide  (110 pnts)
• Dataset 35 in paper 10.1016/j.jct.2016.03.030   Vapor or sublimation pressure, kPa    water + 1-methyl-1-pentylpiperidinium bromide  (66 pnts)
• Dataset 36 in paper 10.1016/j.jct.2016.03.030   Solid-liquid equilibrium temperature, K    water + 1-methyl-1-pentylpiperidinium bromide  (10 pnts)
• Dataset 37 in paper 10.1016/j.jct.2016.03.030   Solid-liquid equilibrium temperature, K    water + 1-methyl-1-pentylpiperidinium bromide  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.03.032   Speed of sound, m/s    glycylglycylglycine + water  (42 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.03.032   Speed of sound, m/s    water + glycylalanylglycine  (42 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.03.032   Speed of sound, m/s    glycyl-L-leucylglycine + water  (42 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.03.032   Speed of sound, m/s    water + glycyl-L-asparaginylglycine  (33 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.03.032   Speed of sound, m/s    water + glycyl-L-threonylglycine  (42 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.03.032   Speed of sound, m/s    glycyl-L-tyrosylglycine + water  (42 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.03.034   Mass density, kg/m3    1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (11 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.03.034   Viscosity, Pa*s    1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.03.034   Mass density, kg/m3    1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (9 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.03.034   Viscosity, Pa*s    1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (8 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.03.034   Mass density, kg/m3    1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.03.034   Viscosity, Pa*s    1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.03.034   Viscosity, Pa*s    gamma-butyrolactone + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (98 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.03.034   Mass density, kg/m3    gamma-butyrolactone + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (91 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.03.034   Viscosity, Pa*s    gamma-butyrolactone + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (70 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.03.034   Mass density, kg/m3    gamma-butyrolactone + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (91 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.03.034   Viscosity, Pa*s    gamma-butyrolactone + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (70 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.03.034   Mass density, kg/m3    gamma-butyrolactone + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (91 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.03.035   Vapor or sublimation pressure, kPa    methane + propane  (13 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.03.035   Mass density, kg/m3    methane + propane  (13 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.03.035   Mass density, kg/m3    methane + propane  (338 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.03.035   Mass density, kg/m3    methane + propane  (261 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.03.036   Speed of sound, m/s    carbon dioxide + argon  (149 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.03.037   Mole fraction    methanol + limonin + water  (56 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.03.037   Mole fraction    acetone + limonin + water  (56 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.03.037   Mole fraction    limonin + water  (8 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.03.037   Mole fraction    methanol + limonin  (8 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.03.037   Mole fraction    acetone + limonin  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.03.038   Vapor or sublimation pressure, kPa    carbane + n-hexane  (19 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.03.038   Mass density, kg/m3    carbane + n-hexane  (19 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.03.039   Mass density, kg/m3    3,5-dichloro-N-(1,1-dimethylpropynyl)benzamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.03.039   Mole fraction    ethanol + 3,5-dichloro-N-(1,1-dimethylpropynyl)benzamide  (10 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.03.039   Mole fraction    methanol + 3,5-dichloro-N-(1,1-dimethylpropynyl)benzamide  (10 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.03.039   Mole fraction    propan-2-ol + 3,5-dichloro-N-(1,1-dimethylpropynyl)benzamide  (10 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.03.039   Mole fraction    toluene + 3,5-dichloro-N-(1,1-dimethylpropynyl)benzamide  (10 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.03.039   Mole fraction    cyclohexane + 3,5-dichloro-N-(1,1-dimethylpropynyl)benzamide  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.03.040   Mass density, kg/m3    water  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.03.040   Speed of sound, m/s    water  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.03.040   Mass density, kg/m3    2-aminoacetic acid + [R-(R*,R*)]-2,2-dichloro-N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]ethanamide + water  (180 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.03.040   Speed of sound, m/s    2-aminoacetic acid + [R-(R*,R*)]-2,2-dichloro-N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]ethanamide + water  (180 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.03.040   Mass density, kg/m3    [R-(R*,R*)]-2,2-dichloro-N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]ethanamide + glycylglycine + water  (180 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.03.040   Speed of sound, m/s    [R-(R*,R*)]-2,2-dichloro-N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]ethanamide + glycylglycine + water  (180 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.03.040   Mass density, kg/m3    glycine + water  (32 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.03.040   Speed of sound, m/s    glycine + water  (32 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.03.040   Mass density, kg/m3    chloramphenicol + water  (16 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.03.040   Speed of sound, m/s    chloramphenicol + water  (16 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.03.040   Mass density, kg/m3    glycylglycine + water  (32 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.03.040   Speed of sound, m/s    glycylglycine + water  (32 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.03.043   Molar enthalpy of vaporization or sublimation, kJ/mol    1-ethyl-2,3-dimethylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.03.043   Molar enthalpy of vaporization or sublimation, kJ/mol    1-butyl-2,3-dimethyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.03.044   Normal melting temperature, K    (acetylacetonato)(1,5-cyclooctadiene)iridium(I)  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.03.044   Triple point temperature, K    (acetylacetonato)(1,5-cyclooctadiene)iridium(I)  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.03.044   Molar enthalpy of transition or fusion, kJ/mol    (acetylacetonato)(1,5-cyclooctadiene)iridium(I)  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.03.044   Mass density, kg/m3    (acetylacetonato)(1,5-cyclooctadiene)iridium(I)  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.03.044   Molar heat capacity at constant pressure, J/K/mol    (acetylacetonato)(1,5-cyclooctadiene)iridium(I)  (77 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.03.044   Molar heat capacity at constant pressure, J/K/mol    (acetylacetonato)(1,5-cyclooctadiene)iridium(I)  (16 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.03.044   Molar heat capacity at constant pressure, J/K/mol    (acetylacetonato)(1,5-cyclooctadiene)iridium(I)  (37 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.03.044   Molar entropy, J/K/mol    (acetylacetonato)(1,5-cyclooctadiene)iridium(I)  (36 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.03.044   Molar enthalpy, kJ/mol    (acetylacetonato)(1,5-cyclooctadiene)iridium(I)  (36 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.03.044   Molar heat capacity at constant pressure, J/K/mol    (acetylacetonato)(1,5-cyclooctadiene)iridium(I)  (10 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.03.044   Molar entropy, J/K/mol    (acetylacetonato)(1,5-cyclooctadiene)iridium(I)  (6 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.03.044   Molar enthalpy, kJ/mol    (acetylacetonato)(1,5-cyclooctadiene)iridium(I)  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.03.045   Mass density, kg/m3    2-aminoacetic acid + water + 1-phenylpiperazinium tetrafluoroborate  (72 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.03.045   Mass density, kg/m3    L-serine + water + 1-phenylpiperazinium tetrafluoroborate  (72 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.03.045   Mass density, kg/m3    (S)-2-aminopropanoic acid + water + 1-phenylpiperazinium tetrafluoroborate  (72 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.03.045   Mass density, kg/m3    L-proline + water + 1-phenylpiperazinium tetrafluoroborate  (72 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.04.001   Mass density, kg/m3    Diniconazole  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.04.001   Molar heat capacity at constant pressure, J/K/mol    Diniconazole  (15 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.04.001   Mass density, kg/m3    1H-1,2,4-triazole-1-ethanol, alpha-butyl-alpha-(2,4-dichlorophenyl)-  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.04.001   Molar heat capacity at constant pressure, J/K/mol    1H-1,2,4-triazole-1-ethanol, alpha-butyl-alpha-(2,4-dichlorophenyl)-  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.04.002   Normal melting temperature, K    (1S,3R,4S,5R)-1,3,4,5-tetrahydroxycyclohexane-1-carboxylic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.04.002   Molar enthalpy of transition or fusion, kJ/mol    (1S,3R,4S,5R)-1,3,4,5-tetrahydroxycyclohexane-1-carboxylic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.04.002   Mole fraction    methanol + (1S,3R,4S,5R)-1,3,4,5-tetrahydroxycyclohexane-1-carboxylic acid + water  (72 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.04.002   Mole fraction    ethanol + (1S,3R,4S,5R)-1,3,4,5-tetrahydroxycyclohexane-1-carboxylic acid + water  (68 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.04.002   Mole fraction    (1S,3R,4S,5R)-1,3,4,5-tetrahydroxycyclohexane-1-carboxylic acid + water  (12 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.04.002   Mole fraction    methanol + (1S,3R,4S,5R)-1,3,4,5-tetrahydroxycyclohexane-1-carboxylic acid  (12 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.04.002   Mole fraction    ethanol + (1S,3R,4S,5R)-1,3,4,5-tetrahydroxycyclohexane-1-carboxylic acid  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.04.003   Refractive index (Na D-line)    1-butylpyridinium tetrafluoroborate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.04.003   Mass density, kg/m3    water  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.04.003   Speed of sound, m/s    water  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.04.003   Refractive index (Na D-line)    water  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.04.003   Surface tension liquid-gas, N/m    water  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.04.003   Viscosity, Pa*s    water  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.04.003   Mass density, kg/m3    water + 1-propylpyridinium tetrafluoroborate  (76 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.04.003   Speed of sound, m/s    water + 1-propylpyridinium tetrafluoroborate  (76 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.04.003   Refractive index (Na D-line)    water + 1-propylpyridinium tetrafluoroborate  (76 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.04.003   Surface tension liquid-gas, N/m    water + 1-propylpyridinium tetrafluoroborate  (64 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.04.003   Viscosity, Pa*s    water + 1-propylpyridinium tetrafluoroborate  (52 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.04.003   Mass density, kg/m3    water + 1-butylpyridinium tetrafluoroborate  (68 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.04.003   Speed of sound, m/s    water + 1-butylpyridinium tetrafluoroborate  (68 pnts)
• Dataset 14 in paper 10.1016/j.jct.2016.04.003   Refractive index (Na D-line)    water + 1-butylpyridinium tetrafluoroborate  (68 pnts)
• Dataset 15 in paper 10.1016/j.jct.2016.04.003   Surface tension liquid-gas, N/m    water + 1-butylpyridinium tetrafluoroborate  (72 pnts)
• Dataset 16 in paper 10.1016/j.jct.2016.04.003   Viscosity, Pa*s    water + 1-butylpyridinium tetrafluoroborate  (56 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.04.004   Mole fraction    methanol + sodium 2,4-diaminobenzenesulfonate + water  (55 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.04.004   Mole fraction    propan-2-ol + sodium 2,4-diaminobenzenesulfonate + water  (55 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.04.004   Mole fraction    1,2-propanediol + sodium 2,4-diaminobenzenesulfonate + water  (55 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.04.004   Mole fraction    methanol + sodium 2,4-diaminobenzenesulfonate  (11 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.04.004   Mole fraction    propan-2-ol + sodium 2,4-diaminobenzenesulfonate  (11 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.04.004   Mole fraction    1,2-propanediol + sodium 2,4-diaminobenzenesulfonate  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.04.006   Viscosity, Pa*s    water  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.04.006   Viscosity, Pa*s    D(+)-glucose + glycine + water  (208 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.04.006   Viscosity, Pa*s    2-aminoacetic acid + D-mannose + water  (212 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.04.006   Viscosity, Pa*s    2-aminoacetic acid + alpha-methyl mannopyranoside + water  (144 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.04.006   Viscosity, Pa*s    glycine + D-mannitol + water  (212 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.04.006   Viscosity, Pa*s    2-aminoacetic acid + 6-deoxy-D-mannose + water  (144 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.04.006   Viscosity, Pa*s    2-aminoacetic acid + D-maltose + water  (204 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.04.006   Viscosity, Pa*s    2-aminoacetic acid + D-cellobiose + water  (188 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.04.006   Viscosity, Pa*s    D(+)-glucose + water  (24 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.04.006   Viscosity, Pa*s    glycine + water  (20 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.04.006   Viscosity, Pa*s    D-mannose + water  (28 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.04.006   Viscosity, Pa*s    alpha-methyl mannopyranoside + water  (20 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.04.006   Viscosity, Pa*s    mannitol + water  (28 pnts)
• Dataset 14 in paper 10.1016/j.jct.2016.04.006   Viscosity, Pa*s    6-deoxy-D-mannose + water  (20 pnts)
• Dataset 15 in paper 10.1016/j.jct.2016.04.006   Viscosity, Pa*s    D-maltose + water  (24 pnts)
• Dataset 16 in paper 10.1016/j.jct.2016.04.006   Viscosity, Pa*s    D-cellobiose + water  (24 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.04.007   Mole fraction    methanol + acetone + 3-chloro-N-phenylphthalimide  (135 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.04.007   Mole fraction    methanol + ethyl acetate + 3-chloro-N-phenylphthalimide  (135 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.04.007   Mole fraction    methanol + 1,4-dioxane + 3-chloro-N-phenylphthalimide  (135 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.04.008   Mass density, kg/m3    1-propyl-3-methylimidazolium tetrafluoroborate  (21 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.04.008   Surface tension liquid-gas, N/m    1-propyl-3-methylimidazolium tetrafluoroborate  (19 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.04.008   Surface tension liquid-gas, N/m    1-propyl-3-methylimidazolium tetrafluoroborate  (19 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.04.008   Mass density, kg/m3    1-butyl-3-methylimidazolium tetrafluoroborate  (21 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.04.008   Mass density, kg/m3    1-methyl-3-pentyl-imidazolium tetrafluoroborate  (21 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.04.008   Surface tension liquid-gas, N/m    1-methyl-3-pentyl-imidazolium tetrafluoroborate  (17 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.04.008   Surface tension liquid-gas, N/m    1-methyl-3-pentyl-imidazolium tetrafluoroborate  (21 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.04.008   Mass density, kg/m3    1-heptyl-3-methylimidazolium tetrafluoroborate  (21 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.04.008   Surface tension liquid-gas, N/m    1-heptyl-3-methylimidazolium tetrafluoroborate  (17 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.04.008   Surface tension liquid-gas, N/m    1-heptyl-3-methylimidazolium tetrafluoroborate  (21 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.04.008   Mass density, kg/m3    1-nonyl-3-methylimidazolium tetrafluoroborate  (20 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.04.008   Surface tension liquid-gas, N/m    1-nonyl-3-methylimidazolium tetrafluoroborate  (17 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.04.008   Surface tension liquid-gas, N/m    1-nonyl-3-methylimidazolium tetrafluoroborate  (20 pnts)
• Dataset 14 in paper 10.1016/j.jct.2016.04.008   Mass density, kg/m3    1-decyl-3-methylimidazolium tetrafluoroborate  (17 pnts)
• Dataset 15 in paper 10.1016/j.jct.2016.04.008   Surface tension liquid-gas, N/m    1-decyl-3-methylimidazolium tetrafluoroborate  (16 pnts)
• Dataset 16 in paper 10.1016/j.jct.2016.04.008   Surface tension liquid-gas, N/m    1-decyl-3-methylimidazolium tetrafluoroborate  (17 pnts)
• Dataset 17 in paper 10.1016/j.jct.2016.04.008   Mass density, kg/m3    1-dodecyl-3-methylimidazolium tetrafluoroborate  (8 pnts)
• Dataset 18 in paper 10.1016/j.jct.2016.04.008   Surface tension liquid-gas, N/m    1-dodecyl-3-methylimidazolium tetrafluoroborate  (7 pnts)
• Dataset 19 in paper 10.1016/j.jct.2016.04.008   Surface tension liquid-gas, N/m    1-dodecyl-3-methylimidazolium tetrafluoroborate  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.04.009   Triple point temperature, K    1-benzyl-3-methyl-1H-imidazolium chloride  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.04.009   Molar heat capacity at constant pressure, J/K/mol    1-benzyl-3-methyl-1H-imidazolium chloride  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.04.009   Molar heat capacity at constant pressure, J/K/mol    1-benzyl-3-methyl-1H-imidazolium chloride  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.04.009   Molar heat capacity at constant pressure, J/K/mol    1-benzyl-3-methyl-1H-imidazolium chloride  (17 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.04.009   Triple point temperature, K    1-benzyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.04.009   Triple point temperature, K    1-benzyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.04.009   Triple point temperature, K    1-benzyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.04.009   Molar enthalpy of transition or fusion, kJ/mol    1-benzyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.04.009   Molar enthalpy of transition or fusion, kJ/mol    1-benzyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.04.009   Molar heat capacity at constant pressure, J/K/mol    1-benzyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.04.009   Molar heat capacity at constant pressure, J/K/mol    1-benzyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.04.009   Molar heat capacity at constant pressure, J/K/mol    1-benzyl-3-methylimidazolium tetrafluoroborate  (10 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.04.009   Molar heat capacity at constant pressure, J/K/mol    1-benzyl-3-methylimidazolium tetrafluoroborate  (15 pnts)
• Dataset 14 in paper 10.1016/j.jct.2016.04.009   Molar heat capacity at constant pressure, J/K/mol    1-benzyl-3-methylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 15 in paper 10.1016/j.jct.2016.04.009   Triple point temperature, K    1-benzyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2016.04.009   Triple point temperature, K    1-benzyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2016.04.009   Molar enthalpy of transition or fusion, kJ/mol    1-benzyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2016.04.009   Molar heat capacity at constant pressure, J/K/mol    1-benzyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2016.04.009   Molar heat capacity at constant pressure, J/K/mol    1-benzyl-3-methylimidazolium hexafluorophosphate  (20 pnts)
• Dataset 20 in paper 10.1016/j.jct.2016.04.009   Triple point temperature, K    1-benzyl-3-methylimidazolium 1,1,2,2-tetrafluoroethanesulfonate  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2016.04.009   Triple point temperature, K    1-benzyl-3-methylimidazolium 1,1,2,2-tetrafluoroethanesulfonate  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2016.04.009   Molar enthalpy of transition or fusion, kJ/mol    1-benzyl-3-methylimidazolium 1,1,2,2-tetrafluoroethanesulfonate  (1 pnts)
• Dataset 23 in paper 10.1016/j.jct.2016.04.009   Molar heat capacity at constant pressure, J/K/mol    1-benzyl-3-methylimidazolium 1,1,2,2-tetrafluoroethanesulfonate  (1 pnts)
• Dataset 24 in paper 10.1016/j.jct.2016.04.009   Molar heat capacity at constant pressure, J/K/mol    1-benzyl-3-methylimidazolium 1,1,2,2-tetrafluoroethanesulfonate  (1 pnts)
• Dataset 25 in paper 10.1016/j.jct.2016.04.009   Molar heat capacity at constant pressure, J/K/mol    1-benzyl-3-methylimidazolium 1,1,2,2-tetrafluoroethanesulfonate  (4 pnts)
• Dataset 26 in paper 10.1016/j.jct.2016.04.009   Molar heat capacity at constant pressure, J/K/mol    1-benzyl-3-methylimidazolium 1,1,2,2-tetrafluoroethanesulfonate  (5 pnts)
• Dataset 27 in paper 10.1016/j.jct.2016.04.009   Triple point temperature, K    1-benzyl-3-methyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide  (1 pnts)
• Dataset 28 in paper 10.1016/j.jct.2016.04.009   Molar heat capacity at constant pressure, J/K/mol    1-benzyl-3-methyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide  (1 pnts)
• Dataset 29 in paper 10.1016/j.jct.2016.04.009   Molar heat capacity at constant pressure, J/K/mol    1-benzyl-3-methyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide  (20 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.04.011   Molar enthalpy of vaporization or sublimation, kJ/mol    2,4-dichloro-5-methylpyrimidine  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.04.011   Molar enthalpy, kJ/mol    2,4-dichloro-5-methylpyrimidine  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.04.011   Molar enthalpy of vaporization or sublimation, kJ/mol    2,4-dichloro-6-methylpyrimidine  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.04.011   Molar enthalpy, kJ/mol    2,4-dichloro-6-methylpyrimidine  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.04.011   Molar enthalpy of vaporization or sublimation, kJ/mol    4,6-dichloro-2-methylpyrimidine  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.04.011   Molar enthalpy, kJ/mol    4,6-dichloro-2-methylpyrimidine  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.04.011   Molar enthalpy of vaporization or sublimation, kJ/mol    4,6-dichloro-5-methylpyrimidine  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.04.011   Molar enthalpy, kJ/mol    4,6-dichloro-5-methylpyrimidine  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.04.012   Mole fraction    N-methyldiethanolamine + water + hydrogen sulfide  (12 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.04.013   Mass fraction    butan-1-ol + sodium chloride + water  (8 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.04.013   Mass fraction,Mass fraction,Mass fraction    butan-1-ol + sodium chloride + water  (10 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.04.013   Mass fraction,Mass fraction,Mass fraction    butan-1-ol + sodium chloride + water  (31 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.04.013   Boiling temperature at pressure P, K    1-butanol + water  (2 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.04.013   Mass fraction    1-butanol + water  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.04.013   Mass fraction    1-butanol + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.04.014   Mass density, kg/m3    heptane  (227 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.04.014   Mass density, kg/m3    n-octane  (227 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.04.014   Mass density, kg/m3    ethanol  (222 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.04.014   Mass density, kg/m3    n-octane + n-heptane  (207 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.04.014   Mass density, kg/m3    ethanol + heptane  (204 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.04.014   Mass density, kg/m3    ethanol + octane  (204 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.04.015   Molar enthalpy of dilution, kJ/mol    nickel chloride (NiCl2) + water  (62 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.04.015   Molar enthalpy of solution, kJ/mol    potassium chloride + water  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.04.016   Refractive index (other wavelength)    2-propanol  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.04.016   Refractive index (other wavelength)    1-hexyl-3-methylimidazolium tetrafluoroborate  (8 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.04.016   Upper consolute temperature, K    propan-2-ol + 1-hexyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.04.016   Upper consolute composition: mole fraction    propan-2-ol + 1-hexyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.04.016   Refractive index (other wavelength)    propan-2-ol + 1-hexyl-3-methylimidazolium tetrafluoroborate  (41 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.04.016   Refractive index (other wavelength)    propan-2-ol + 1-hexyl-3-methylimidazolium tetrafluoroborate  (41 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.04.016   Mole fraction    propan-2-ol + 1-hexyl-3-methylimidazolium tetrafluoroborate  (41 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.04.016   Mole fraction    propan-2-ol + 1-hexyl-3-methylimidazolium tetrafluoroborate  (41 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.04.016   Refractive index (other wavelength)    propan-2-ol + 1-hexyl-3-methylimidazolium tetrafluoroborate  (68 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.04.016   Heat capacity at constant pressure per volume, J/K/m3    propan-2-ol + 1-hexyl-3-methylimidazolium tetrafluoroborate  (193 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.04.018   Mass density, kg/m3    5-nitro-8-quinolinol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.04.018   Mole fraction    methanol + 5-nitro-8-quinolinol  (15 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.04.018   Mole fraction    ethanol + 5-nitro-8-quinolinol  (15 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.04.018   Mole fraction    propan-1-ol + 5-nitro-8-quinolinol  (15 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.04.018   Mole fraction    propan-2-ol + 5-nitro-8-quinolinol  (15 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.04.018   Mole fraction    ethyl acetate + 5-nitro-8-quinolinol  (15 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.04.018   Mole fraction    acetone + 5-nitro-8-quinolinol  (15 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.04.018   Mole fraction    acetonitrile + 5-nitro-8-quinolinol  (15 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.04.018   Mole fraction    toluene + 5-nitro-8-quinolinol  (15 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.04.018   Mole fraction    acetic acid + 5-nitro-8-quinolinol  (15 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.04.018   Mole fraction    butan-1-ol + 5-nitro-8-quinolinol  (15 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.04.018   Mole fraction    tetrachloromethane + 5-nitro-8-quinolinol  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.04.019   Electrical conductivity, S/m    sodium dodecyl sulfate + sodium cholate + water  (226 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.04.019   Electrical conductivity, S/m    sodium cholate + water  (50 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.04.019   Molar enthalpy of dilution, kJ/mol    sodium cholate + water  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.04.019   Electrical conductivity, S/m    Sodium dodecyl Sulfate + water  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.04.020   Mass density, kg/m3    trilithium citrate + water  (196 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.04.020   Mass density, kg/m3    ammonium 2-hydroxypropane-1,2,3-tricarboxylate + water  (66 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.04.021   Triple point temperature, K    tetraoctylammonium oleate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.04.021   Normal melting temperature, K    tetraoctylammonium oleate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.04.021   Mass density, kg/m3    tetraoctylammonium oleate  (15 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.04.021   Viscosity, Pa*s    tetraoctylammonium oleate  (15 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.04.021   Triple point temperature, K    tetrahexylammonium oleate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.04.021   Mass density, kg/m3    tetrahexylammonium oleate  (15 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.04.021   Viscosity, Pa*s    tetrahexylammonium oleate  (15 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.04.021   Triple point temperature, K    methyltrioctylammonium oleate  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.04.021   Normal melting temperature, K    methyltrioctylammonium oleate  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.04.021   Mass density, kg/m3    methyltrioctylammonium oleate  (15 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.04.021   Viscosity, Pa*s    methyltrioctylammonium oleate  (15 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.04.021   Triple point temperature, K    methyltrioctylammonium 4-ethyloctanoate  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.04.021   Mass density, kg/m3    methyltrioctylammonium 4-ethyloctanoate  (15 pnts)
• Dataset 14 in paper 10.1016/j.jct.2016.04.021   Viscosity, Pa*s    methyltrioctylammonium 4-ethyloctanoate  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.04.022   (Relative) activity    potassium sodium (2R,3R)-2,3-dihydroxybutanedioate (1:1:1) + water  (63 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.04.023   Boiling temperature at pressure P, K    glycerol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.04.023   Boiling temperature at pressure P, K    octanoic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.04.023   Boiling temperature at pressure P, K    2,3-dihydroxypropyl octanoate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.04.023   Boiling temperature at pressure P, K    hexadecane  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.04.023   Boiling temperature at pressure P, K    octadecane  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.04.023   Boiling temperature at pressure P, K    1-octadecanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.04.023   Boiling temperature at pressure P, K    1,2,3-propanetriyl tributanoate  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.04.024   Mass density, kg/m3    1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.04.024   Speed of sound, m/s    1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.04.024   Mass density, kg/m3    aniline  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.04.024   Speed of sound, m/s    aniline  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.04.024   Mass density, kg/m3    aniline + 1-butyl-3-methylimidazolium tetrafluoroborate  (33 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.04.024   Speed of sound, m/s    aniline + 1-butyl-3-methylimidazolium tetrafluoroborate  (33 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.04.024   Liquid-liquid equilibrium temperature, K    aniline + 1-butyl-3-methylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.05.001   Molar heat capacity at constant pressure, J/K/mol    folic acid dihydrate  (46 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.05.001   Molar enthalpy, kJ/mol    folic acid dihydrate  (46 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.05.001   Molar entropy, J/K/mol    folic acid dihydrate  (46 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.05.001   Mass density, kg/m3    folic acid dihydrate  (10 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.05.001   Molar heat capacity at constant pressure, J/K/mol    folic acid dihydrate  (168 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.05.003   Mole fraction    (2R,3S,4S,4aR,10bS)-3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-9-methoxy-3,4,4a,10b-tetrahydropyrano[3,2-c]isochromen-6(2H)-one + water  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.05.003   Mole fraction    ethanol + (2R,3S,4S,4aR,10bS)-3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-9-methoxy-3,4,4a,10b-tetrahydropyrano[3,2-c]isochromen-6(2H)-one  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.05.003   Mole fraction    propan-2-ol + (2R,3S,4S,4aR,10bS)-3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-9-methoxy-3,4,4a,10b-tetrahydropyrano[3,2-c]isochromen-6(2H)-one  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.05.003   Mole fraction    1,2-ethanediol + (2R,3S,4S,4aR,10bS)-3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-9-methoxy-3,4,4a,10b-tetrahydropyrano[3,2-c]isochromen-6(2H)-one  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.05.003   Mole fraction    1,2-propanediol + (2R,3S,4S,4aR,10bS)-3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-9-methoxy-3,4,4a,10b-tetrahydropyrano[3,2-c]isochromen-6(2H)-one  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.05.003   Mole fraction    3,6-dioxa-1-octanol + (2R,3S,4S,4aR,10bS)-3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-9-methoxy-3,4,4a,10b-tetrahydropyrano[3,2-c]isochromen-6(2H)-one  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.05.003   Mole fraction    butan-1-ol + (2R,3S,4S,4aR,10bS)-3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-9-methoxy-3,4,4a,10b-tetrahydropyrano[3,2-c]isochromen-6(2H)-one  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.05.003   Mole fraction    butan-2-ol + (2R,3S,4S,4aR,10bS)-3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-9-methoxy-3,4,4a,10b-tetrahydropyrano[3,2-c]isochromen-6(2H)-one  (5 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.05.003   Mole fraction    ethyl acetate + (2R,3S,4S,4aR,10bS)-3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-9-methoxy-3,4,4a,10b-tetrahydropyrano[3,2-c]isochromen-6(2H)-one  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.05.003   Mole fraction    dimethyl sulfoxide + (2R,3S,4S,4aR,10bS)-3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-9-methoxy-3,4,4a,10b-tetrahydropyrano[3,2-c]isochromen-6(2H)-one  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.05.004   Molality, mol/kg    tetramethylurea + sulfur dioxide  (64 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.05.004   Molality, mol/kg    1,3-dimethyl-2-imidazolidinone + sulfur dioxide  (61 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.05.004   Molality, mol/kg    1,3-dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone + sulfur dioxide  (64 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.05.005   Normal melting temperature, K    Pyraclostrobin  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.05.005   Molar enthalpy of transition or fusion, kJ/mol    Pyraclostrobin  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.05.005   Mole fraction    ethanol + Pyraclostrobin  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.05.005   Mole fraction    propan-2-ol + Pyraclostrobin  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.05.005   Mole fraction    butan-1-ol + Pyraclostrobin  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.05.005   Mole fraction    2-methyl-1-propanol + Pyraclostrobin  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.05.005   Mole fraction    cyclohexane + Pyraclostrobin  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.05.005   Mole fraction    propan-2-ol + cyclohexane + Pyraclostrobin  (55 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.05.005   Mole fraction    butan-1-ol + cyclohexane + Pyraclostrobin  (55 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.05.006   Mass density, kg/m3    glycerol  (24 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.05.006   Mass density, kg/m3    glycerol  (36 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.05.007   Triple point temperature, K    2,7-di-tert-butylfluorene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.05.007   Triple point temperature, K    2,7-di-tert-butylfluorene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.05.007   Molar enthalpy of transition or fusion, kJ/mol    2,7-di-tert-butylfluorene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.05.007   Molar enthalpy of transition or fusion, kJ/mol    2,7-di-tert-butylfluorene  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.05.007   Molar enthalpy of vaporization or sublimation, kJ/mol    2,7-di-tert-butylfluorene  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.05.007   Vapor or sublimation pressure, kPa    2,7-di-tert-butylfluorene  (12 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.05.007   Vapor or sublimation pressure, kPa    2,7-di-tert-butylfluorene  (11 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.05.007   Vapor or sublimation pressure, kPa    2,7-di-tert-butylfluorene  (22 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.05.007   Vapor or sublimation pressure, kPa    2,7-di-tert-butylfluorene  (13 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.05.008   Molar enthalpy of transition or fusion, kJ/mol    octadecane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.05.008   Normal melting temperature, K    octadecane  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.05.008   Molar enthalpy of transition or fusion, kJ/mol    myristic acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.05.008   Normal melting temperature, K    myristic acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.05.008   Molar enthalpy of transition or fusion, kJ/mol    palmitic acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.05.008   Normal melting temperature, K    palmitic acid  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.05.008   Eutectic temperature, K    tetradecanoic acid + octadecane  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.05.008   Solid-liquid equilibrium temperature, K    tetradecanoic acid + octadecane  (13 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.05.008   Solid-liquid equilibrium temperature, K    tetradecanoic acid + octadecane  (2 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.05.008   Eutectic temperature, K    hexadecanoic acid + octadecane  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.05.008   Solid-liquid equilibrium temperature, K    hexadecanoic acid + octadecane  (13 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.05.008   Solid-liquid equilibrium temperature, K    hexadecanoic acid + octadecane  (2 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.05.010   Critical temperature, K    (RS)-2-butanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.05.010   Critical pressure, kPa    (RS)-2-butanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.05.010   Critical temperature, K    hexane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.05.010   Critical pressure, kPa    hexane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.05.010   Critical temperature, K    cyclohexane  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.05.010   Critical pressure, kPa    cyclohexane  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.05.010   Critical temperature, K    heptane  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.05.010   Critical pressure, kPa    heptane  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.05.010   Critical temperature, K    n-octane  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.05.010   Critical pressure, kPa    n-octane  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.05.010   Critical temperature, K    n-nonane  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.05.010   Critical pressure, kPa    n-nonane  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.05.010   Critical temperature, K    n-decane  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2016.05.010   Critical pressure, kPa    n-decane  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2016.05.010   Critical temperature, K    dl-2-butanol + hexane  (11 pnts)
• Dataset 16 in paper 10.1016/j.jct.2016.05.010   Critical pressure, kPa    dl-2-butanol + hexane  (11 pnts)
• Dataset 17 in paper 10.1016/j.jct.2016.05.010   Critical temperature, K    dl-2-butanol + cyclohexane  (11 pnts)
• Dataset 18 in paper 10.1016/j.jct.2016.05.010   Critical pressure, kPa    dl-2-butanol + cyclohexane  (11 pnts)
• Dataset 19 in paper 10.1016/j.jct.2016.05.010   Critical temperature, K    butan-2-ol + heptane  (11 pnts)
• Dataset 20 in paper 10.1016/j.jct.2016.05.010   Critical pressure, kPa    butan-2-ol + heptane  (11 pnts)
• Dataset 21 in paper 10.1016/j.jct.2016.05.010   Critical temperature, K    butan-2-ol + octane  (11 pnts)
• Dataset 22 in paper 10.1016/j.jct.2016.05.010   Critical pressure, kPa    butan-2-ol + octane  (11 pnts)
• Dataset 23 in paper 10.1016/j.jct.2016.05.010   Critical temperature, K    butan-2-ol + nonane  (11 pnts)
• Dataset 24 in paper 10.1016/j.jct.2016.05.010   Critical pressure, kPa    butan-2-ol + nonane  (11 pnts)
• Dataset 25 in paper 10.1016/j.jct.2016.05.010   Critical temperature, K    butan-2-ol + decane  (11 pnts)
• Dataset 26 in paper 10.1016/j.jct.2016.05.010   Critical pressure, kPa    butan-2-ol + decane  (11 pnts)
• Dataset 27 in paper 10.1016/j.jct.2016.05.010   Critical temperature, K    butan-2-ol + hexane + heptane  (18 pnts)
• Dataset 28 in paper 10.1016/j.jct.2016.05.010   Critical pressure, kPa    butan-2-ol + hexane + heptane  (18 pnts)
• Dataset 29 in paper 10.1016/j.jct.2016.05.010   Critical temperature, K    butan-2-ol + octane + decane  (18 pnts)
• Dataset 30 in paper 10.1016/j.jct.2016.05.010   Critical pressure, kPa    butan-2-ol + octane + decane  (18 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.05.011   Mass density, kg/m3    methanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.05.011   Refractive index (Na D-line)    methanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.05.011   Normal boiling temperature, K    methanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.05.011   Mass density, kg/m3    acetonitrile  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.05.011   Refractive index (Na D-line)    acetonitrile  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.05.011   Normal boiling temperature, K    acetonitrile  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.05.011   Boiling temperature at pressure P, K    methanol + ethanenitrile  (15 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.05.011   Mole fraction    methanol + ethanenitrile  (15 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.05.011   Mole fraction,Mole fraction,Mole fraction    methanol + acetonitrile + 1-ethyl-3-methylimidazolium tetrafluoroborate  (30 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.05.011   Mole fraction,Mole fraction,Mole fraction    methanol + acetonitrile + 1-methyl-3-octylimidazolium tetrafluoroborate  (30 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.05.012   Vapor or sublimation pressure, kPa    trifluoroiodomethane  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.05.012   Vapor or sublimation pressure, kPa    carbon dioxide  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.05.012   Vapor or sublimation pressure, kPa    carbon dioxide + trifluoroiodomethane  (32 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.05.012   Mole fraction    carbon dioxide + trifluoroiodomethane  (32 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.05.013   Mass density, kg/m3    R-134a  (34 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.05.013   Mass density, kg/m3    difluoromethane  (72 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.05.013   Mass density, kg/m3    difluoromethane  (16 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.05.013   Mass density, kg/m3    difluoromethane + trans-1,3,3,3-tetrafluoropropene  (438 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.05.013   Mass density, kg/m3    difluoromethane + trans-1,3,3,3-tetrafluoropropene  (102 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.05.014   Normal melting temperature, K    alpha-butyl-alpha-(4-chlorophenyl)-1H-1,2,4-triazole-1-propanenitrile  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.05.014   Mass density, kg/m3    alpha-butyl-alpha-(4-chlorophenyl)-1H-1,2,4-triazole-1-propanenitrile  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.05.014   Molar heat capacity at constant pressure, J/K/mol    alpha-butyl-alpha-(4-chlorophenyl)-1H-1,2,4-triazole-1-propanenitrile  (22 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.05.014   Molar heat capacity at constant pressure, J/K/mol    naphthalene  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.05.015   Mass density, kg/m3    bromobenzene  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.05.015   Viscosity, Pa*s    bromobenzene  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.05.015   Speed of sound, m/s    bromobenzene  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.05.015   Mass density, kg/m3    chlorobenzene  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.05.015   Viscosity, Pa*s    chlorobenzene  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.05.015   Speed of sound, m/s    chlorobenzene  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.05.015   Mass density, kg/m3    nitrobenzene  (4 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.05.015   Viscosity, Pa*s    nitrobenzene  (4 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.05.015   Speed of sound, m/s    nitrobenzene  (4 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.05.015   Mass density, kg/m3    3-chlorobenzenamine + bromobenzene  (44 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.05.015   Viscosity, Pa*s    3-chlorobenzenamine + bromobenzene  (44 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.05.015   Speed of sound, m/s    3-chlorobenzenamine + bromobenzene  (44 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.05.015   Mass density, kg/m3    3-chlorobenzenamine + chlorobenzene  (44 pnts)
• Dataset 14 in paper 10.1016/j.jct.2016.05.015   Viscosity, Pa*s    3-chlorobenzenamine + chlorobenzene  (44 pnts)
• Dataset 15 in paper 10.1016/j.jct.2016.05.015   Speed of sound, m/s    3-chlorobenzenamine + chlorobenzene  (44 pnts)
• Dataset 16 in paper 10.1016/j.jct.2016.05.015   Mass density, kg/m3    nitrobenzene + 3-chlorobenzenamine  (44 pnts)
• Dataset 17 in paper 10.1016/j.jct.2016.05.015   Viscosity, Pa*s    nitrobenzene + 3-chlorobenzenamine  (44 pnts)
• Dataset 18 in paper 10.1016/j.jct.2016.05.015   Speed of sound, m/s    nitrobenzene + 3-chlorobenzenamine  (44 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.05.016   Mass fraction,Mass fraction,Mass fraction    1,4-dimethylbenzene + dimethoxymethane + water  (12 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.05.016   Mass fraction,Mass fraction,Mass fraction    1,4-dimethylbenzene + 2,4,6-trioxaheptane + water  (12 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.05.016   Mass fraction,Mass fraction,Mass fraction    1,4-dimethylbenzene + water + 2,4,6,8-tetraoxanonane  (12 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.05.016   Mass fraction,Mass fraction,Mass fraction    1,4-dimethylbenzene + water + 2,4,6,8,10-pentaoxaundecane  (12 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.05.017   Vapor or sublimation pressure, kPa    2-adamantanone  (21 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.05.017   Triple point temperature, K    1-adamantyl methyl ketone  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.05.017   Molar enthalpy of transition or fusion, kJ/mol    1-adamantyl methyl ketone  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.05.017   Vapor or sublimation pressure, kPa    1-adamantyl methyl ketone  (13 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.05.017   Vapor or sublimation pressure, kPa    1-adamantyl methyl ketone  (20 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.05.017   Triple point temperature, K    tricyclo[3.3.1.1(3,7)]decane-1-carboxylic acid  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.05.017   Molar enthalpy of transition or fusion, kJ/mol    tricyclo[3.3.1.1(3,7)]decane-1-carboxylic acid  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.05.017   Vapor or sublimation pressure, kPa    tricyclo[3.3.1.1(3,7)]decane-1-carboxylic acid  (17 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.05.017   Triple point temperature, K    adamantane-2-carboxylic acid  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.05.017   Molar enthalpy of transition or fusion, kJ/mol    adamantane-2-carboxylic acid  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.05.017   Vapor or sublimation pressure, kPa    adamantane-2-carboxylic acid  (26 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.05.017   Molar enthalpy of solution, kJ/mol    cyclohexane + 1-adamantyl methyl ketone  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.05.018   Mass density, kg/m3    triglyme + water  (715 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.05.018   Mass density, kg/m3    dimethoxytetraglycol + water  (600 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.05.019   Mass density, kg/m3    isopentane  (209 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.05.019   Mass density, kg/m3    isopentane  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.05.019   Vapor or sublimation pressure, kPa    isopentane  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.05.020   Normal melting temperature, K    tris(2,2,6,6-tetramethyl-4-fluoro-3,5-heptanedionato)scandium  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.05.020   Molar enthalpy of transition or fusion, kJ/mol    tris(2,2,6,6-tetramethyl-4-fluoro-3,5-heptanedionato)scandium  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.05.020   Normal melting temperature, K    tris(2,2,6,6-tetramethyl-4-fluoro-3,5-heptanedionato)scandium  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.05.020   Vapor or sublimation pressure, kPa    tris(2,2,6,6-tetramethyl-4-fluoro-3,5-heptanedionato)scandium  (12 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.05.020   Vapor or sublimation pressure, kPa    tris(2,2,6,6-tetramethyl-4-fluoro-3,5-heptanedionato)scandium  (28 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.05.020   Normal melting temperature, K    tris(1,1,1-trifluoro-5,5-dimethyl-2,4-hexanedionato)scandium  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.05.020   Molar enthalpy of transition or fusion, kJ/mol    tris(1,1,1-trifluoro-5,5-dimethyl-2,4-hexanedionato)scandium  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.05.020   Normal melting temperature, K    tris(1,1,1-trifluoro-5,5-dimethyl-2,4-hexanedionato)scandium  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.05.020   Vapor or sublimation pressure, kPa    tris(1,1,1-trifluoro-5,5-dimethyl-2,4-hexanedionato)scandium  (24 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.05.021   Mass density, kg/m3    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.05.021   Speed of sound, m/s    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.05.021   Refractive index (Na D-line)    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.05.021   Mass density, kg/m3    butyrolactam  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.05.021   Speed of sound, m/s    butyrolactam  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.05.021   Refractive index (Na D-line)    butyrolactam  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.05.021   Mass density, kg/m3    2-pyrrolidinone + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (66 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.05.021   Speed of sound, m/s    2-pyrrolidinone + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (66 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.05.021   Refractive index (Na D-line)    2-pyrrolidinone + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (66 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.05.022   Mass ratio of solute to solvent    2-diethylaminoethanol + carbon dioxide + water  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.05.022   Viscosity, Pa*s    2-diethylaminoethanol + carbon dioxide + water  (12 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.05.022   Viscosity, Pa*s    (diethylamino)ethanol + piperazine + water  (27 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.05.023   Normal melting temperature, K    1-ethyl-3-methylimidazolium chloride  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.05.023   Triple point temperature, K    1-butyl-3-methylimidazolium chloride  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.05.023   Triple point temperature, K    1-hexyl-3-methylimidazolium chloride  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.05.023   Triple point temperature, K    1-methyl-3-octylimidazolium chloride  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.05.023   Triple point temperature, K    1-ethyl-3-methylimidazolium acetate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.05.023   Triple point temperature, K    1-butyl-3-methylimidazolium acetate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.05.023   Normal melting temperature, K    trihexyltetradecylphosphonium chloride  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.05.023   Normal melting temperature, K    trihexyl(tetradecyl)phosphonium acetate  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.05.023   Mole fraction    1-ethyl-3-methylimidazolium chloride + trihexyl(tetradecyl)phosphonium chloride  (6 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.05.023   Mole fraction    1-ethyl-3-methylimidazolium acetate + trihexyl(tetradecyl)phosphonium acetate  (7 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.05.023   Mole fraction    1-ethyl-3-methylimidazolium acetate + trihexyl(tetradecyl)phosphonium acetate  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.05.024   Mass density, kg/m3    methane + helium  (283 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.05.025   Mass density, kg/m3    water  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.05.025   Speed of sound, m/s    water  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.05.025   Viscosity, Pa*s    water  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.05.025   Mass density, kg/m3    piperazine 2-hydroxy-1,2,3-propanetricarboxylate (3:2) + water  (36 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.05.025   Speed of sound, m/s    piperazine 2-hydroxy-1,2,3-propanetricarboxylate (3:2) + water  (36 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.05.025   Viscosity, Pa*s    piperazine 2-hydroxy-1,2,3-propanetricarboxylate (3:2) + water  (36 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.05.025   Mass density, kg/m3    piperazine 2-hydroxy-1,2,3-propanetricarboxylate (3:2) + sodium chloride + water  (75 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.05.025   Speed of sound, m/s    piperazine 2-hydroxy-1,2,3-propanetricarboxylate (3:2) + sodium chloride + water  (75 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.05.025   Viscosity, Pa*s    piperazine 2-hydroxy-1,2,3-propanetricarboxylate (3:2) + sodium chloride + water  (75 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.05.025   Mass density, kg/m3    D-glucose + piperazine 2-hydroxy-1,2,3-propanetricarboxylate (3:2) + water  (66 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.05.025   Speed of sound, m/s    D-glucose + piperazine 2-hydroxy-1,2,3-propanetricarboxylate (3:2) + water  (66 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.05.025   Viscosity, Pa*s    D-glucose + piperazine 2-hydroxy-1,2,3-propanetricarboxylate (3:2) + water  (66 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.05.025   Mass density, kg/m3    sodium chloride + water  (6 pnts)
• Dataset 14 in paper 10.1016/j.jct.2016.05.025   Speed of sound, m/s    sodium chloride + water  (6 pnts)
• Dataset 15 in paper 10.1016/j.jct.2016.05.025   Viscosity, Pa*s    sodium chloride + water  (6 pnts)
• Dataset 16 in paper 10.1016/j.jct.2016.05.025   Mass density, kg/m3    D(+)-glucose + water  (6 pnts)
• Dataset 17 in paper 10.1016/j.jct.2016.05.025   Speed of sound, m/s    D(+)-glucose + water  (6 pnts)
• Dataset 18 in paper 10.1016/j.jct.2016.05.025   Viscosity, Pa*s    D(+)-glucose + water  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.05.027   Normal melting temperature, K    2-methyl-6-nitroaniline  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.05.027   Molar enthalpy of transition or fusion, kJ/mol    2-methyl-6-nitroaniline  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.05.027   Mass density, kg/m3    2-methyl-6-nitroaniline  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.05.027   Mole fraction    acetonitrile + 2-methyl-6-nitroaniline  (15 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.05.027   Mole fraction    ethyl acetate + 2-methyl-6-nitroaniline  (15 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.05.027   Mole fraction    ethanol + 2-methyl-6-nitroaniline  (15 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.05.027   Mole fraction    propan-1-ol + 2-methyl-6-nitroaniline  (15 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.05.027   Mole fraction    propan-2-ol + 2-methyl-6-nitroaniline  (15 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.05.027   Mole fraction    toluene + 2-methyl-6-nitroaniline  (15 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.05.027   Mole fraction    1,4-dioxane + 2-methyl-6-nitroaniline  (13 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.05.027   Mole fraction    cyclohexane + 2-methyl-6-nitroaniline  (13 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.05.027   Mole fraction    methanol + 2-methyl-6-nitroaniline  (15 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.05.027   Mole fraction    acetone + 2-methyl-6-nitroaniline  (15 pnts)
• Dataset 14 in paper 10.1016/j.jct.2016.05.027   Mole fraction    tetrachloromethane + 2-methyl-6-nitroaniline  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.06.001   Speed of sound, m/s    2-propanol  (42 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.06.001   Speed of sound, m/s    (RS)-2-butanol  (42 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.06.001   Speed of sound, m/s    2-methyl-1-propanol  (42 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.06.001   Speed of sound, m/s    1,2-ethanediol  (35 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.06.001   Speed of sound, m/s    propylene glycol  (28 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.06.001   Speed of sound, m/s    1,3-propanediol  (28 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.06.003   Binary diffusion coefficient, m2/s    D-fructose + water + dipotassium hydrogen phosphate  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.06.004   Surface tension liquid-gas, N/m    dimethyl sulfoxide  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.06.004   Surface tension liquid-gas, N/m    methanol  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.06.004   Surface tension liquid-gas, N/m    ethanol  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.06.004   Surface tension liquid-gas, N/m    2-propanol  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.06.004   Surface tension liquid-gas, N/m    water  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.06.004   Surface tension liquid-gas, N/m    methanol + dimethyl sulfoxide  (56 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.06.004   Surface tension liquid-gas, N/m    ethanol + dimethyl sulfoxide  (48 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.06.004   Surface tension liquid-gas, N/m    isopropyl alcohol + DMSO  (56 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.06.005   Vapor or sublimation pressure, kPa    carbon dioxide + argon  (14 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.06.007   Mole fraction    N-methyldiethanolamine + water + hydrogen sulfide  (33 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.06.007   Mass density, kg/m3    N-methyldiethanolamine + water + hydrogen sulfide  (33 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.06.007   Viscosity, Pa*s    N-methyldiethanolamine + water + hydrogen sulfide  (33 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.06.007   Mass density, kg/m3    N-methyldiethanolamine + water  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.06.007   Viscosity, Pa*s    N-methyldiethanolamine + water  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.06.007   Vapor or sublimation pressure, kPa    N-methyldiethanolamine + water  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.06.008   Eutectic temperature, K    water + alpha-cyclodextrin  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.06.008   Quadruple (quintuple) point temperature, K    water + alpha-cyclodextrin  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.06.008   Mass fraction    water + alpha-cyclodextrin  (10 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.06.008   Mass fraction    water + alpha-cyclodextrin  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.06.010   Mass density, kg/m3    1,8-cineole  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.06.010   Refractive index (Na D-line)    1,8-cineole  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.06.010   Mass density, kg/m3    methanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.06.010   Refractive index (Na D-line)    methanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.06.010   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.06.010   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.06.010   Mass density, kg/m3    1-propanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.06.010   Refractive index (Na D-line)    1-propanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.06.010   Mass density, kg/m3    water  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.06.010   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.06.010   Mass density, kg/m3    1-butanol  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.06.010   Refractive index (Na D-line)    1-butanol  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.06.010   Mole fraction,Mole fraction,Mole fraction    methanol + 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane + water  (8 pnts)
• Dataset 14 in paper 10.1016/j.jct.2016.06.010   Mole fraction,Mole fraction,Mole fraction    ethanol + 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane + water  (9 pnts)
• Dataset 15 in paper 10.1016/j.jct.2016.06.010   Mole fraction,Mole fraction,Mole fraction    propan-1-ol + 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane + water  (9 pnts)
• Dataset 16 in paper 10.1016/j.jct.2016.06.010   Mole fraction,Mole fraction,Mole fraction    butan-1-ol + 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane + water  (10 pnts)
• Dataset 17 in paper 10.1016/j.jct.2016.06.010   Mole fraction    1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane + water  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2016.06.010   Mole fraction    1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane + water  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2016.06.010   Mole fraction    1-butanol + water  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2016.06.010   Mole fraction    1-butanol + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.06.011   Mass fraction    beta-naphthaldehyde + isobenzofuran-1,3-dione + 1,4-dioxane  (21 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.06.011   Mass fraction    beta-naphthaldehyde + isobenzofuran-1,3-dione + 1,4-dioxane  (21 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.06.011   Mass fraction    beta-naphthaldehyde + isobenzofuran-1,3-dione + 1,4-dioxane  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.06.011   Mass fraction    beta-naphthaldehyde + isobenzofuran-1,3-dione + 1,4-dioxane  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.06.011   Mass density, kg/m3    beta-naphthaldehyde + isobenzofuran-1,3-dione + 1,4-dioxane  (39 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.06.011   Mole fraction    beta-naphthaldehyde + 1,4-dioxane  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.06.011   Mass fraction    beta-naphthaldehyde + 1,4-dioxane  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.06.011   Mass density, kg/m3    beta-naphthaldehyde + 1,4-dioxane  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.06.011   Mole fraction    isobenzofuran-1,3-dione + 1,4-dioxane  (6 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.06.011   Mass fraction    isobenzofuran-1,3-dione + 1,4-dioxane  (3 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.06.011   Mass density, kg/m3    isobenzofuran-1,3-dione + 1,4-dioxane  (3 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.06.011   Mole fraction    benzoic acid + water  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.06.012   Viscosity, Pa*s    1-ethyl-2,3-dimethylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.06.012   Mass density, kg/m3    1-ethyl-2,3-dimethylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.06.012   Viscosity, Pa*s    1,2-dimethyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (8 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.06.012   Mass density, kg/m3    1,2-dimethyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.06.012   Viscosity, Pa*s    1-butyl-2,3-dimethyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (7 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.06.012   Mass density, kg/m3    1-butyl-2,3-dimethyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (7 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.06.012   Viscosity, Pa*s    gamma-butyrolactone + 1-ethyl-2,3-dimethylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (91 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.06.012   Mass density, kg/m3    gamma-butyrolactone + 1-ethyl-2,3-dimethylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (91 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.06.012   Viscosity, Pa*s    gamma-butyrolactone + 1,2-dimethyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (91 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.06.012   Mass density, kg/m3    gamma-butyrolactone + 1,2-dimethyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (91 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.06.012   Viscosity, Pa*s    gamma-butyrolactone + 1-butyl-2,3-dimethyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (91 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.06.012   Mass density, kg/m3    gamma-butyrolactone + 1-butyl-2,3-dimethyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (91 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.06.013   (Relative) activity    lithium + silver  (25 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.06.013   (Relative) activity    lithium + silver  (67 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.06.014   Mole fraction    methanol + ethyl acetate + dehydroepiandrosterone acetate  (81 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.06.014   Mole fraction    ethanol + ethyl acetate + dehydroepiandrosterone acetate  (81 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.06.014   Mole fraction    propan-2-ol + ethyl acetate + dehydroepiandrosterone acetate  (81 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.06.014   Mole fraction    benzoic acid + toluene  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.06.015   Viscosity, Pa*s    1-ethyl-3-methylimidazolium tetrafluoroborate  (8 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.06.015   Viscosity, Pa*s    dimethyl sulfoxide  (8 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.06.015   Viscosity, Pa*s    1,2-ethanediol  (8 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.06.015   Viscosity, Pa*s    acetonitrile  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.06.015   Viscosity, Pa*s    1,4-dioxane  (8 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.06.015   Viscosity, Pa*s    1,4-dioxane + 1-ethyl-3-methylimidazolium tetrafluoroborate  (72 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.06.015   Viscosity, Pa*s    acetonitrile + 1-ethyl-3-methylimidazolium tetrafluoroborate  (70 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.06.015   Viscosity, Pa*s    1,2-ethanediol + 1-ethyl-3-methylimidazolium tetrafluoroborate  (88 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.06.015   Viscosity, Pa*s    dimethyl sulfoxide + 1-ethyl-3-methylimidazolium tetrafluoroborate  (88 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.06.016   Mass density, kg/m3    diethyl succinate  (8 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.06.016   Viscosity, Pa*s    diethyl succinate  (8 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.06.016   Refractive index (Na D-line)    diethyl succinate  (8 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.06.016   Mass density, kg/m3    propan-1-ol + diethyl butanedioate  (88 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.06.016   Viscosity, Pa*s    propan-1-ol + diethyl butanedioate  (88 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.06.016   Refractive index (Na D-line)    propan-1-ol + diethyl butanedioate  (88 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.06.016   Mass density, kg/m3    butan-1-ol + diethyl butanedioate  (88 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.06.016   Viscosity, Pa*s    butan-1-ol + diethyl butanedioate  (88 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.06.016   Refractive index (Na D-line)    butan-1-ol + diethyl butanedioate  (88 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.06.016   Mass density, kg/m3    hexan-1-ol + diethyl butanedioate  (88 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.06.016   Viscosity, Pa*s    hexan-1-ol + diethyl butanedioate  (88 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.06.016   Refractive index (Na D-line)    hexan-1-ol + diethyl butanedioate  (88 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.06.017   Electrical conductivity, S/m    1-butyl-3-methylimidazolium dicyanamide  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.06.017   Electrical conductivity, S/m    gamma-butyrolactone + 1-butyl-3-methylimidazolium dicyanamide  (63 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.06.018   Mass density, kg/m3    2-aminoacetic acid + Domiphen bromide + water  (67 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.06.018   Mass density, kg/m3    (S)-2-aminopropanoic acid + Domiphen bromide + water  (66 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.06.018   Mass density, kg/m3    L-valine + Domiphen bromide + water  (70 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.06.018   Mass density, kg/m3    L-leucine + Domiphen bromide + water  (68 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.06.018   Mass density, kg/m3    Domiphen bromide + glycylglycine + water  (67 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.06.018   Mass density, kg/m3    Domiphen bromide + glycyl-L-valine + water  (64 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.06.018   Mass density, kg/m3    Domiphen bromide + glycyl-L-leucine + water  (66 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.06.018   Mass density, kg/m3    Domiphen bromide + water  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.06.019   Mole fraction    1,5-dinitronaphthalene + N-methylpyrrolidone  (11 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.06.019   Mass fraction    1,5-dinitronaphthalene + N-methylpyrrolidone  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.06.019   Mole fraction    1,8-dinitronaphthalene + N-methylpyrrolidone  (11 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.06.019   Mass fraction    1,8-dinitronaphthalene + N-methylpyrrolidone  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.06.019   Mass fraction    1,8-dinitronaphthalene + 1,5-dinitronaphthalene + N-methylpyrrolidone  (15 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.06.019   Mass fraction    1,8-dinitronaphthalene + 1,5-dinitronaphthalene + N-methylpyrrolidone  (21 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.06.019   Mass fraction    1,8-dinitronaphthalene + 1,5-dinitronaphthalene + N-methylpyrrolidone  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.06.019   Mass fraction    1,8-dinitronaphthalene + 1,5-dinitronaphthalene + N-methylpyrrolidone  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.06.020   Normal melting temperature, K    rac-(3aS,6aS)-1,4-diethyl-3,6-dimethyltetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.06.020   Molar enthalpy of transition or fusion, kJ/mol    rac-(3aS,6aS)-1,4-diethyl-3,6-dimethyltetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.06.020   Molar enthalpy of dilution, kJ/mol    water + rac-(3aS,6aS)-1,4-diethyl-3,6-dimethyltetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.06.020   Molar enthalpy of dilution, kJ/mol    water-d2 + rac-(3aS,6aS)-1,4-diethyl-3,6-dimethyltetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.06.022   Mass density, kg/m3    water  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.06.022   Viscosity, Pa*s    water  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.06.022   Mass density, kg/m3    1-hexyl-3-methylimidazolium alaninate + water  (117 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.06.022   Viscosity, Pa*s    1-hexyl-3-methylimidazolium alaninate + water  (117 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.06.023   Mass density, kg/m3    water  (14 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.06.023   Mass density, kg/m3    malonic acid + water  (280 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.06.024   Mole fraction    water + cobalt(II) nitrate + nickel(II) nitrate  (23 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.06.024   Mole fraction    water + cobalt(II) nitrate + nickel(II) nitrate  (2 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.06.024   Mole fraction    water + cobalt(II) nitrate + nickel(II) nitrate  (9 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.06.024   Mole fraction    water + cobalt(II) nitrate + nickel(II) nitrate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.06.024   Mole fraction    water + cobalt(II) nitrate + nickel(II) nitrate  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.06.024   Mole fraction    water + cobalt(II) nitrate + nickel(II) nitrate  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.06.024   Mole fraction    water + cobalt(II) nitrate + nickel(II) nitrate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.06.024   Mole fraction    water + cobalt(II) nitrate + nickel(II) nitrate  (5 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.06.024   Mole fraction    water + cobalt(II) nitrate + nickel(II) nitrate  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.06.024   Mole fraction    water + cobalt(II) nitrate + nickel(II) nitrate  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.06.024   Mole fraction    water + cobalt(II) nitrate  (2 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.06.024   Mole fraction    water + cobalt(II) nitrate  (2 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.06.024   Mole fraction    water + cobalt(II) nitrate  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2016.06.024   Mole fraction    water + nickel(II) nitrate  (2 pnts)
• Dataset 15 in paper 10.1016/j.jct.2016.06.024   Mole fraction    water + nickel(II) nitrate  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2016.06.024   Mole fraction    water + nickel(II) nitrate  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.06.025   Vapor or sublimation pressure, kPa    1-methoxy-nonafluorobutane  (18 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.06.025   Vapor or sublimation pressure, kPa    dibutoxymethane  (20 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.06.026   Mass density, kg/m3    2-aminoacetic acid + thiamine hydrochloride + water  (108 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.06.026   Speed of sound, m/s    2-aminoacetic acid + thiamine hydrochloride + water  (108 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.06.026   Mass density, kg/m3    (S)-2-aminopropanoic acid + thiamine hydrochloride + water  (108 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.06.026   Speed of sound, m/s    (S)-2-aminopropanoic acid + thiamine hydrochloride + water  (108 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.06.026   Mass density, kg/m3    thiamine hydrochloride + L-valine + water  (108 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.06.026   Speed of sound, m/s    thiamine hydrochloride + L-valine + water  (108 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.06.026   Mass density, kg/m3    L-leucine + thiamine hydrochloride + water  (108 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.06.026   Speed of sound, m/s    L-leucine + thiamine hydrochloride + water  (108 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.06.026   Mass density, kg/m3    thiamine hydrochloride + water  (12 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.06.026   Speed of sound, m/s    thiamine hydrochloride + water  (12 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.06.028   Mass density, kg/m3    1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (15 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.06.028   Viscosity, Pa*s    1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (8 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.06.028   Activity coefficient    hexane + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.06.028   Activity coefficient    3-methylpentane + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.06.028   Activity coefficient    2,2-dimethylbutane + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.06.028   Activity coefficient    heptane + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.06.028   Activity coefficient    octane + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.06.028   Activity coefficient    2,2,4-trimethylpentane + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.06.028   Activity coefficient    nonane + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.06.028   Activity coefficient    decane + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.06.028   Activity coefficient    cyclopentane + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.06.028   Activity coefficient    cyclohexane + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.06.028   Activity coefficient    methylcyclohexane + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 14 in paper 10.1016/j.jct.2016.06.028   Activity coefficient    cycloheptane + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 15 in paper 10.1016/j.jct.2016.06.028   Activity coefficient    cyclooctane + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 16 in paper 10.1016/j.jct.2016.06.028   Activity coefficient    1-pentene + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 17 in paper 10.1016/j.jct.2016.06.028   Activity coefficient    hex-1-ene + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 18 in paper 10.1016/j.jct.2016.06.028   Activity coefficient    cyclohexene + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 19 in paper 10.1016/j.jct.2016.06.028   Activity coefficient    1-heptene + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 20 in paper 10.1016/j.jct.2016.06.028   Activity coefficient    oct-1-ene + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 21 in paper 10.1016/j.jct.2016.06.028   Activity coefficient    1-decene + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 22 in paper 10.1016/j.jct.2016.06.028   Activity coefficient    1-pentyne + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 23 in paper 10.1016/j.jct.2016.06.028   Activity coefficient    1-hexyne + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 24 in paper 10.1016/j.jct.2016.06.028   Activity coefficient    1-heptyne + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 25 in paper 10.1016/j.jct.2016.06.028   Activity coefficient    1-octyne + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 26 in paper 10.1016/j.jct.2016.06.028   Activity coefficient    benzene + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 27 in paper 10.1016/j.jct.2016.06.028   Activity coefficient    toluene + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 28 in paper 10.1016/j.jct.2016.06.028   Activity coefficient    ethylbenzene + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 29 in paper 10.1016/j.jct.2016.06.028   Activity coefficient    1,2-dimethylbenzene + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 30 in paper 10.1016/j.jct.2016.06.028   Activity coefficient    1,3-dimethylbenzene + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 31 in paper 10.1016/j.jct.2016.06.028   Activity coefficient    1,4-dimethylbenzene + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 32 in paper 10.1016/j.jct.2016.06.028   Activity coefficient    propylbenzene + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 33 in paper 10.1016/j.jct.2016.06.028   Activity coefficient    isopropylbenzene + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 34 in paper 10.1016/j.jct.2016.06.028   Activity coefficient    styrene + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 35 in paper 10.1016/j.jct.2016.06.028   Activity coefficient    (1-methylethenyl)benzene + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 36 in paper 10.1016/j.jct.2016.06.028   Activity coefficient    thiophene + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 37 in paper 10.1016/j.jct.2016.06.028   Activity coefficient    pyridine + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 38 in paper 10.1016/j.jct.2016.06.028   Activity coefficient    methanol + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 39 in paper 10.1016/j.jct.2016.06.028   Activity coefficient    ethanol + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 40 in paper 10.1016/j.jct.2016.06.028   Activity coefficient    1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide + propan-1-ol  (6 pnts)
• Dataset 41 in paper 10.1016/j.jct.2016.06.028   Activity coefficient    propan-2-ol + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 42 in paper 10.1016/j.jct.2016.06.028   Activity coefficient    butan-1-ol + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 43 in paper 10.1016/j.jct.2016.06.028   Activity coefficient    butan-2-ol + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 44 in paper 10.1016/j.jct.2016.06.028   Activity coefficient    2-methyl-1-propanol + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 45 in paper 10.1016/j.jct.2016.06.028   Activity coefficient    2-methylpropan-2-ol + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 46 in paper 10.1016/j.jct.2016.06.028   Activity coefficient    pentan-1-ol + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 47 in paper 10.1016/j.jct.2016.06.028   Activity coefficient    water + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 48 in paper 10.1016/j.jct.2016.06.028   Activity coefficient    methyl ethanoate + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 49 in paper 10.1016/j.jct.2016.06.028   Activity coefficient    methyl propanoate + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 50 in paper 10.1016/j.jct.2016.06.028   Activity coefficient    methyl butanoate + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 51 in paper 10.1016/j.jct.2016.06.028   Activity coefficient    ethyl acetate + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 52 in paper 10.1016/j.jct.2016.06.028   Activity coefficient    tetrahydrofuran + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 53 in paper 10.1016/j.jct.2016.06.028   Activity coefficient    1,4-dioxane + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 54 in paper 10.1016/j.jct.2016.06.028   Activity coefficient    2-methoxy-2-methylpropane + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 55 in paper 10.1016/j.jct.2016.06.028   Activity coefficient    2-ethoxy-2-methylpropane + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 56 in paper 10.1016/j.jct.2016.06.028   Activity coefficient    2-methoxy-2-methylbutane + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 57 in paper 10.1016/j.jct.2016.06.028   Activity coefficient    diethyl ether + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 58 in paper 10.1016/j.jct.2016.06.028   Activity coefficient    dipropyl ether + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 59 in paper 10.1016/j.jct.2016.06.028   Activity coefficient    diisopropyl ether + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 60 in paper 10.1016/j.jct.2016.06.028   Activity coefficient    dibutyl ether + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 61 in paper 10.1016/j.jct.2016.06.028   Activity coefficient    acetone + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 62 in paper 10.1016/j.jct.2016.06.028   Activity coefficient    pentan-2-one + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 63 in paper 10.1016/j.jct.2016.06.028   Activity coefficient    pentan-3-one + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 64 in paper 10.1016/j.jct.2016.06.028   Activity coefficient    butanal + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 65 in paper 10.1016/j.jct.2016.06.028   Activity coefficient    acetonitrile + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 66 in paper 10.1016/j.jct.2016.06.028   Activity coefficient    1-nitropropane + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.06.030   Mass density, kg/m3    2-aminoacetic acid + D-xylose + water  (84 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.06.030   Speed of sound, m/s    2-aminoacetic acid + D-xylose + water  (70 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.06.030   Viscosity, Pa*s    2-aminoacetic acid + D-xylose + water  (70 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.06.030   Mass density, kg/m3    (S)-2-aminopropanoic acid + D-xylose + water  (84 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.06.030   Speed of sound, m/s    (S)-2-aminopropanoic acid + D-xylose + water  (70 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.06.030   Viscosity, Pa*s    (S)-2-aminopropanoic acid + D-xylose + water  (70 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.06.030   Mass density, kg/m3    D-xylose + L-valine + water  (84 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.06.030   Speed of sound, m/s    D-xylose + L-valine + water  (70 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.06.030   Viscosity, Pa*s    D-xylose + L-valine + water  (70 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.06.030   Mass density, kg/m3    D-xylose + 2-amino-3-methylpentanoic acid + water  (84 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.06.030   Speed of sound, m/s    D-xylose + 2-amino-3-methylpentanoic acid + water  (70 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.06.030   Viscosity, Pa*s    D-xylose + 2-amino-3-methylpentanoic acid + water  (70 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.06.031   Vapor or sublimation pressure, kPa    hexafluoroethane  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.06.031   Refractive index (Na D-line)    heptane  (2 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.06.031   Mass density, kg/m3    heptane  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.06.031   Mole fraction    trifluoromethane + heptane  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.06.031   Mole fraction    trifluoromethane + heptane  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.06.031   Vapor or sublimation pressure, kPa    trifluoromethane + heptane  (54 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.06.031   Mole fraction    trifluoromethane + heptane  (54 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.06.031   Vapor or sublimation pressure, kPa    trifluoromethane + heptane  (11 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.06.031   Mole fraction    hexafluoroethane + heptane  (2 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.06.031   Mole fraction    hexafluoroethane + heptane  (3 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.06.031   Vapor or sublimation pressure, kPa    hexafluoroethane + heptane  (37 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.06.031   Mole fraction    hexafluoroethane + heptane  (37 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.06.031   Vapor or sublimation pressure, kPa    hexafluoroethane + heptane  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.06.032   Normal melting temperature, K    4'-(bromomethyl)-2-cyanobiphenyl  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.06.032   Molar enthalpy of transition or fusion, kJ/mol    4'-(bromomethyl)-2-cyanobiphenyl  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.06.032   Mole fraction    ethanol + acetone + 4'-(bromomethyl)-2-cyanobiphenyl  (65 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.06.032   Mole fraction    acetone + propan-1-ol + 4'-(bromomethyl)-2-cyanobiphenyl  (72 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.06.032   Mole fraction    acetone + butan-1-ol + 4'-(bromomethyl)-2-cyanobiphenyl  (65 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.06.032   Mole fraction    ethanol + 4'-(bromomethyl)-2-cyanobiphenyl  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.06.032   Mole fraction    acetone + 4'-(bromomethyl)-2-cyanobiphenyl  (8 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.06.032   Mole fraction    propan-1-ol + 4'-(bromomethyl)-2-cyanobiphenyl  (8 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.06.032   Mole fraction    butan-1-ol + 4'-(bromomethyl)-2-cyanobiphenyl  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.06.033   Mole fraction,Mole fraction,Mole fraction    acetone + diethyl carbonate + water  (44 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.06.033   Mole fraction,Mole fraction,Mole fraction    butanone + diethyl carbonate + water  (48 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.06.033   Mole fraction    diethyl carbonate + water  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.06.033   Mole fraction    diethyl carbonate + water  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.06.033   Mole fraction    methyl ethyl ketone + water  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.06.033   Mole fraction    methyl ethyl ketone + water  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.06.034   Mass density, kg/m3    water + 1-decyl-3-methylimidazolium bromide  (90 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.06.034   Speed of sound, m/s    water + 1-decyl-3-methylimidazolium bromide  (90 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.06.034   Electrical conductivity, S/m    water + 1-decyl-3-methylimidazolium bromide  (206 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.06.034   Surface tension liquid-gas, N/m    water + 1-decyl-3-methylimidazolium bromide  (48 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.06.034   Osmotic coefficient    water + 1-decyl-3-methylimidazolium bromide  (21 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.07.001   Normal melting temperature, K    2,4'-dihydroxydiphenyl sulfone  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.07.001   Molar enthalpy of transition or fusion, kJ/mol    2,4'-dihydroxydiphenyl sulfone  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.07.001   Mole fraction    methanol + 2,4'-dihydroxydiphenyl sulfone  (15 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.07.001   Mole fraction    ethanol + 2,4'-dihydroxydiphenyl sulfone  (15 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.07.001   Mole fraction    acetone + 2,4'-dihydroxydiphenyl sulfone  (15 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.07.001   Mole fraction    acetonitrile + 2,4'-dihydroxydiphenyl sulfone  (15 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.07.001   Mole fraction    ethyl acetate + 2,4'-dihydroxydiphenyl sulfone  (15 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.07.001   Mole fraction    1,4-dioxane + 2,4'-dihydroxydiphenyl sulfone  (15 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.07.001   Mole fraction    butan-1-ol + 2,4'-dihydroxydiphenyl sulfone  (15 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.07.001   Mole fraction    propan-2-ol + 2,4'-dihydroxydiphenyl sulfone  (15 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.07.001   Mole fraction    butanone + 2,4'-dihydroxydiphenyl sulfone  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.07.002   Mass density, kg/m3    2-propoxyethanol  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.07.002   Speed of sound, m/s    2-propoxyethanol  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.07.002   Refractive index (Na D-line)    2-propoxyethanol  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.07.002   Relative permittivity at various frequencies    2-propoxyethanol  (11 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.07.002   Speed of sound, m/s    water  (7 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.07.002   Refractive index (Na D-line)    water  (7 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.07.002   Relative permittivity at various frequencies    water  (11 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.07.002   Mass density, kg/m3    2-propoxyethanol + water  (224 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.07.002   Speed of sound, m/s    2-propoxyethanol + water  (343 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.07.002   Refractive index (Na D-line)    2-propoxyethanol + water  (161 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.07.002   Relative permittivity at various frequencies    2-propoxyethanol + water  (198 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.07.003   Osmotic coefficient    water + 1-ethyl-3-methylimidazolium hydrogen sulfate  (15 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.07.003   Mass density, kg/m3    water + 1-ethyl-3-methylimidazolium hydrogen sulfate  (50 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.07.003   (Relative) activity    water + 1-ethyl-3-methylimidazolium hydrogen sulfate  (15 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.07.003   Osmotic coefficient    lithium chloride + water  (15 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.07.003   (Relative) activity    lithium chloride + water  (15 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.07.003   Mass density, kg/m3    lithium chloride + water  (20 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.07.003   (Relative) activity    lithium chloride + water + 1-ethyl-3-methylimidazolium hydrogen sulfate  (60 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.07.003   Mass density, kg/m3    lithium chloride + water + 1-ethyl-3-methylimidazolium hydrogen sulfate  (270 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.07.005   Mass density, kg/m3    3-(1-methyl-2-pyrrolidinyl)pyridine  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.07.005   Refractive index (Na D-line)    3-(1-methyl-2-pyrrolidinyl)pyridine  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.07.005   Viscosity, Pa*s    3-(1-methyl-2-pyrrolidinyl)pyridine  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.07.005   Mass density, kg/m3    1-butanol  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.07.005   Refractive index (Na D-line)    1-butanol  (7 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.07.005   Viscosity, Pa*s    1-butanol  (7 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.07.005   Mass density, kg/m3    (RS)-2-butanol  (7 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.07.005   Refractive index (Na D-line)    (RS)-2-butanol  (7 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.07.005   Viscosity, Pa*s    (RS)-2-butanol  (7 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.07.005   Mass density, kg/m3    propylene glycol  (7 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.07.005   Refractive index (Na D-line)    propylene glycol  (7 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.07.005   Viscosity, Pa*s    propylene glycol  (7 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.07.005   Mass density, kg/m3    1,3-propanediol  (7 pnts)
• Dataset 14 in paper 10.1016/j.jct.2016.07.005   Refractive index (Na D-line)    1,3-propanediol  (7 pnts)
• Dataset 15 in paper 10.1016/j.jct.2016.07.005   Viscosity, Pa*s    1,3-propanediol  (7 pnts)
• Dataset 16 in paper 10.1016/j.jct.2016.07.005   Mass density, kg/m3    (-)-3-(N-methylpyrrolidino)pyridine + butan-1-ol  (77 pnts)
• Dataset 17 in paper 10.1016/j.jct.2016.07.005   Refractive index (Na D-line)    (-)-3-(N-methylpyrrolidino)pyridine + butan-1-ol  (77 pnts)
• Dataset 18 in paper 10.1016/j.jct.2016.07.005   Viscosity, Pa*s    (-)-3-(N-methylpyrrolidino)pyridine + butan-1-ol  (77 pnts)
• Dataset 19 in paper 10.1016/j.jct.2016.07.005   Mass density, kg/m3    (-)-3-(N-methylpyrrolidino)pyridine + butan-2-ol  (77 pnts)
• Dataset 20 in paper 10.1016/j.jct.2016.07.005   Refractive index (Na D-line)    (-)-3-(N-methylpyrrolidino)pyridine + butan-2-ol  (77 pnts)
• Dataset 21 in paper 10.1016/j.jct.2016.07.005   Viscosity, Pa*s    (-)-3-(N-methylpyrrolidino)pyridine + butan-2-ol  (77 pnts)
• Dataset 22 in paper 10.1016/j.jct.2016.07.005   Mass density, kg/m3    (-)-3-(N-methylpyrrolidino)pyridine + 1,2-propanediol  (77 pnts)
• Dataset 23 in paper 10.1016/j.jct.2016.07.005   Refractive index (Na D-line)    (-)-3-(N-methylpyrrolidino)pyridine + 1,2-propanediol  (77 pnts)
• Dataset 24 in paper 10.1016/j.jct.2016.07.005   Viscosity, Pa*s    (-)-3-(N-methylpyrrolidino)pyridine + 1,2-propanediol  (77 pnts)
• Dataset 25 in paper 10.1016/j.jct.2016.07.005   Mass density, kg/m3    (-)-3-(N-methylpyrrolidino)pyridine + propan-1,3-diol  (77 pnts)
• Dataset 26 in paper 10.1016/j.jct.2016.07.005   Refractive index (Na D-line)    (-)-3-(N-methylpyrrolidino)pyridine + propan-1,3-diol  (77 pnts)
• Dataset 27 in paper 10.1016/j.jct.2016.07.005   Viscosity, Pa*s    (-)-3-(N-methylpyrrolidino)pyridine + propan-1,3-diol  (77 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.07.006   Molality, mol/kg    sulfuric acid + iron(II) sulfate + water  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.07.008   Viscosity, Pa*s    1-butanol  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.07.008   Viscosity, Pa*s    1-butanol  (98 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.07.008   Viscosity, Pa*s    n-butyl alcohol + isooctane  (266 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.07.008   Viscosity, Pa*s    1-butanol + 1,2,4-trimethylbenzene  (266 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.07.009   Normal melting temperature, K    2,4-dinitroaniline  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.07.009   Molar enthalpy of transition or fusion, kJ/mol    2,4-dinitroaniline  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.07.009   Mole fraction    acetonitrile + 2,4-dinitroaniline  (17 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.07.009   Mole fraction    2,4-dinitroaniline + ethyl acetate  (17 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.07.009   Mole fraction    ethanol + 2,4-dinitroaniline  (17 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.07.009   Mole fraction    propan-1-ol + 2,4-dinitroaniline  (17 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.07.009   Mole fraction    propan-2-ol + 2,4-dinitroaniline  (17 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.07.009   Mole fraction    acetone + 2,4-dinitroaniline  (17 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.07.009   Mole fraction    2,4-dinitroaniline + toluene  (17 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.07.009   Mole fraction    butan-1-ol + 2,4-dinitroaniline  (17 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.07.009   Mole fraction    methanol + 2,4-dinitroaniline  (17 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.07.010   Refractive index (Na D-line)    furan  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.07.010   Mass density, kg/m3    furan  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.07.010   Refractive index (Na D-line)    allyl alcohol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.07.010   Mass density, kg/m3    allyl alcohol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.07.010   Refractive index (Na D-line)    eugenol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.07.010   Mass density, kg/m3    eugenol  (7 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.07.010   Vapor or sublimation pressure, kPa    2-propenol + hydrogen  (21 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.07.010   Vapor or sublimation pressure, kPa    furan + hydrogen  (14 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.07.010   Vapor or sublimation pressure, kPa    2-hydroxy-5-allylanisole + hydrogen  (14 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.07.011   Mass density, kg/m3    2,2,3,3-tetrafluoro-1-propanol  (13 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.07.011   Viscosity, Pa*s    2,2,3,3-tetrafluoro-1-propanol  (14 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.07.011   Vapor or sublimation pressure, kPa    2,2,3,3-tetrafluoro-1-propanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.07.011   Mass density, kg/m3    1-pentanol, 2,2,3,3,4,4,5,5-octafluoro-  (13 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.07.011   Viscosity, Pa*s    1-pentanol, 2,2,3,3,4,4,5,5-octafluoro-  (14 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.07.011   Vapor or sublimation pressure, kPa    1-pentanol, 2,2,3,3,4,4,5,5-octafluoro-  (2 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.07.011   Vapor or sublimation pressure, kPa    methanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.07.011   Boiling temperature at pressure P, K    methanol + 2,2,3,3,4,4,5,5-octafluoro-1-pentanol  (20 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.07.011   Mole fraction    methanol + 2,2,3,3,4,4,5,5-octafluoro-1-pentanol  (20 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.07.011   Boiling temperature at pressure P, K    2,2,3,3-tetrafluoro-1-propanol + 1-pentanol, 2,2,3,3,4,4,5,5-octafluoro-  (16 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.07.011   Mole fraction    2,2,3,3-tetrafluoro-1-propanol + 1-pentanol, 2,2,3,3,4,4,5,5-octafluoro-  (16 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.07.012   Triple point temperature, K    1-butyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.07.012   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylimidazolium hexafluorophosphate  (47 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.07.012   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylimidazolium hexafluorophosphate  (145 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.07.012   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylimidazolium hexafluorophosphate  (111 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.07.012   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylimidazolium hexafluorophosphate  (22 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.07.012   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylimidazolium hexafluorophosphate  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.07.012   Molar enthalpy, kJ/mol    1-butyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.07.012   Molar enthalpy, kJ/mol    1-butyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.07.012   Molar enthalpy, kJ/mol    1-butyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.07.013   Normal melting temperature, K    terephthalic aldehyde  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.07.013   Molar enthalpy of transition or fusion, kJ/mol    terephthalic aldehyde  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.07.013   Mole fraction    ethanol + terephthalic aldehyde  (10 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.07.013   Mole fraction    propan-1-ol + terephthalic aldehyde  (10 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.07.013   Mole fraction    propan-2-ol + terephthalic aldehyde  (10 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.07.013   Mole fraction    butan-1-ol + terephthalic aldehyde  (10 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.07.013   Mole fraction    acetone + terephthalic aldehyde  (10 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.07.013   Mole fraction    butanone + terephthalic aldehyde  (10 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.07.013   Mole fraction    benzenemethanol + terephthalic aldehyde  (10 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.07.013   Mole fraction    acetonitrile + terephthalic aldehyde  (10 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.07.013   Mole fraction    3-methylbutan-1-ol + terephthalic aldehyde  (10 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.07.013   Mole fraction    terephthalic aldehyde + dimethylformamide  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.07.014   Mole fraction    4-aminobutanoic acid + methanol  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.07.014   Mole fraction    4-aminobutanoic acid + formamide  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.07.014   Mole fraction    4-aminobutanoic acid + 1,2-propanediol  (9 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.07.014   Mole fraction    4-aminobutanoic acid + propan-1,3-diol  (9 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.07.014   Mole fraction    4-aminobutanoic acid + methanol + water  (99 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.07.014   Mole fraction    4-aminobutyric acid + water  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.07.015   Vapor or sublimation pressure, kPa    4-hydroxy-3-methoxybenzyl alcohol  (30 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.07.016   Mass density, kg/m3    diethylene glycol + water  (588 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.07.016   Mass density, kg/m3    triethylene glycol + water  (598 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.07.016   Mass density, kg/m3    ethylene glycol + water  (595 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.07.017   Triple point temperature, K    N,N-diethyl-2-methoxy-N-methylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.07.017   Mass density, kg/m3    N,N-diethyl-2-methoxy-N-methylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.07.017   Viscosity, Pa*s    N,N-diethyl-2-methoxy-N-methylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide  (9 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.07.017   Surface tension liquid-gas, N/m    N,N-diethyl-2-methoxy-N-methylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.07.017   Activity coefficient    hexane + N,N-diethyl-2-methoxy-N-methylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.07.017   Activity coefficient    3-methylpentane + N,N-diethyl-2-methoxy-N-methylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.07.017   Activity coefficient    2,2-dimethylbutane + N,N-diethyl-2-methoxy-N-methylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.07.017   Activity coefficient    heptane + N,N-diethyl-2-methoxy-N-methylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.07.017   Activity coefficient    octane + N,N-diethyl-2-methoxy-N-methylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.07.017   Activity coefficient    2,2,4-trimethylpentane + N,N-diethyl-2-methoxy-N-methylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.07.017   Activity coefficient    nonane + N,N-diethyl-2-methoxy-N-methylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.07.017   Activity coefficient    decane + N,N-diethyl-2-methoxy-N-methylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.07.017   Activity coefficient    cyclopentane + N,N-diethyl-2-methoxy-N-methylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 14 in paper 10.1016/j.jct.2016.07.017   Activity coefficient    cyclohexane + N,N-diethyl-2-methoxy-N-methylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 15 in paper 10.1016/j.jct.2016.07.017   Activity coefficient    methylcyclohexane + N,N-diethyl-2-methoxy-N-methylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 16 in paper 10.1016/j.jct.2016.07.017   Activity coefficient    cycloheptane + N,N-diethyl-2-methoxy-N-methylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 17 in paper 10.1016/j.jct.2016.07.017   Activity coefficient    cyclooctane + N,N-diethyl-2-methoxy-N-methylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 18 in paper 10.1016/j.jct.2016.07.017   Activity coefficient    hex-1-ene + N,N-diethyl-2-methoxy-N-methylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 19 in paper 10.1016/j.jct.2016.07.017   Activity coefficient    cyclohexene + N,N-diethyl-2-methoxy-N-methylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 20 in paper 10.1016/j.jct.2016.07.017   Activity coefficient    1-heptene + N,N-diethyl-2-methoxy-N-methylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 21 in paper 10.1016/j.jct.2016.07.017   Activity coefficient    oct-1-ene + N,N-diethyl-2-methoxy-N-methylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 22 in paper 10.1016/j.jct.2016.07.017   Activity coefficient    1-decene + N,N-diethyl-2-methoxy-N-methylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 23 in paper 10.1016/j.jct.2016.07.017   Activity coefficient    1-pentyne + N,N-diethyl-2-methoxy-N-methylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 24 in paper 10.1016/j.jct.2016.07.017   Activity coefficient    1-hexyne + N,N-diethyl-2-methoxy-N-methylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 25 in paper 10.1016/j.jct.2016.07.017   Activity coefficient    1-heptyne + N,N-diethyl-2-methoxy-N-methylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 26 in paper 10.1016/j.jct.2016.07.017   Activity coefficient    1-octyne + N,N-diethyl-2-methoxy-N-methylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 27 in paper 10.1016/j.jct.2016.07.017   Activity coefficient    benzene + N,N-diethyl-2-methoxy-N-methylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 28 in paper 10.1016/j.jct.2016.07.017   Activity coefficient    toluene + N,N-diethyl-2-methoxy-N-methylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 29 in paper 10.1016/j.jct.2016.07.017   Activity coefficient    ethylbenzene + N,N-diethyl-2-methoxy-N-methylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 30 in paper 10.1016/j.jct.2016.07.017   Activity coefficient    1,2-dimethylbenzene + N,N-diethyl-2-methoxy-N-methylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 31 in paper 10.1016/j.jct.2016.07.017   Activity coefficient    1,3-dimethylbenzene + N,N-diethyl-2-methoxy-N-methylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 32 in paper 10.1016/j.jct.2016.07.017   Activity coefficient    1,4-dimethylbenzene + N,N-diethyl-2-methoxy-N-methylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 33 in paper 10.1016/j.jct.2016.07.017   Activity coefficient    styrene + N,N-diethyl-2-methoxy-N-methylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 34 in paper 10.1016/j.jct.2016.07.017   Activity coefficient    methanol + N,N-diethyl-2-methoxy-N-methylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 35 in paper 10.1016/j.jct.2016.07.017   Activity coefficient    ethanol + N,N-diethyl-2-methoxy-N-methylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 36 in paper 10.1016/j.jct.2016.07.017   Activity coefficient    propan-1-ol + N,N-diethyl-2-methoxy-N-methylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 37 in paper 10.1016/j.jct.2016.07.017   Activity coefficient    propan-2-ol + N,N-diethyl-2-methoxy-N-methylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 38 in paper 10.1016/j.jct.2016.07.017   Activity coefficient    butan-1-ol + N,N-diethyl-2-methoxy-N-methylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 39 in paper 10.1016/j.jct.2016.07.017   Activity coefficient    water + N,N-diethyl-2-methoxy-N-methylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 40 in paper 10.1016/j.jct.2016.07.017   Activity coefficient    thiophene + N,N-diethyl-2-methoxy-N-methylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 41 in paper 10.1016/j.jct.2016.07.017   Activity coefficient    tetrahydrofuran + N,N-diethyl-2-methoxy-N-methylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 42 in paper 10.1016/j.jct.2016.07.017   Activity coefficient    1,4-dioxane + N,N-diethyl-2-methoxy-N-methylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 43 in paper 10.1016/j.jct.2016.07.017   Activity coefficient    2-methoxy-2-methylpropane + N,N-diethyl-2-methoxy-N-methylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 44 in paper 10.1016/j.jct.2016.07.017   Activity coefficient    2-methoxy-2-methylbutane + N,N-diethyl-2-methoxy-N-methylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 45 in paper 10.1016/j.jct.2016.07.017   Activity coefficient    2-ethoxy-2-methylpropane + N,N-diethyl-2-methoxy-N-methylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 46 in paper 10.1016/j.jct.2016.07.017   Activity coefficient    diethyl ether + N,N-diethyl-2-methoxy-N-methylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 47 in paper 10.1016/j.jct.2016.07.017   Activity coefficient    dipropyl ether + N,N-diethyl-2-methoxy-N-methylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 48 in paper 10.1016/j.jct.2016.07.017   Activity coefficient    diisopropyl ether + N,N-diethyl-2-methoxy-N-methylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 49 in paper 10.1016/j.jct.2016.07.017   Activity coefficient    dibutyl ether + N,N-diethyl-2-methoxy-N-methylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 50 in paper 10.1016/j.jct.2016.07.017   Activity coefficient    acetone + N,N-diethyl-2-methoxy-N-methylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 51 in paper 10.1016/j.jct.2016.07.017   Activity coefficient    pentan-2-one + N,N-diethyl-2-methoxy-N-methylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 52 in paper 10.1016/j.jct.2016.07.017   Activity coefficient    pentan-3-one + N,N-diethyl-2-methoxy-N-methylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 53 in paper 10.1016/j.jct.2016.07.017   Activity coefficient    2-hexanone + N,N-diethyl-2-methoxy-N-methylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 54 in paper 10.1016/j.jct.2016.07.017   Activity coefficient    3-hexanone + N,N-diethyl-2-methoxy-N-methylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 55 in paper 10.1016/j.jct.2016.07.017   Activity coefficient    acetonitrile + N,N-diethyl-2-methoxy-N-methylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 56 in paper 10.1016/j.jct.2016.07.017   Activity coefficient    pyridine + N,N-diethyl-2-methoxy-N-methylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 57 in paper 10.1016/j.jct.2016.07.017   Activity coefficient    1-nitropropane + N,N-diethyl-2-methoxy-N-methylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.07.020   Molar enthalpy of dilution, kJ/mol    D-xylose + water  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.07.020   Viscosity, Pa*s    D-xylose + water  (32 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.07.020   Molar enthalpy of dilution, kJ/mol    xylitol + water  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.07.020   Viscosity, Pa*s    xylitol + water  (32 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.07.020   Molar enthalpy of dilution, kJ/mol    D(+)-glucose + water  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.07.020   Viscosity, Pa*s    D(+)-glucose + water  (32 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.07.020   Molar enthalpy of dilution, kJ/mol    2-deoxy-D-glucose + water  (4 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.07.020   Viscosity, Pa*s    2-deoxy-D-glucose + water  (24 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.07.020   Molar enthalpy of dilution, kJ/mol    methyl-alpha-D-glucopyranoside + water  (4 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.07.020   Viscosity, Pa*s    methyl-alpha-D-glucopyranoside + water  (32 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.07.020   Molar enthalpy of dilution, kJ/mol    D-maltose + water  (4 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.07.020   Viscosity, Pa*s    D-maltose + water  (32 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.07.020   Viscosity, Pa*s    L-ascorbic acid + D-xylose + water  (176 pnts)
• Dataset 14 in paper 10.1016/j.jct.2016.07.020   Viscosity, Pa*s    L-ascorbic acid + xylitol + water  (176 pnts)
• Dataset 15 in paper 10.1016/j.jct.2016.07.020   Viscosity, Pa*s    L-ascorbic acid + (+)-galactose + water  (176 pnts)
• Dataset 16 in paper 10.1016/j.jct.2016.07.020   Viscosity, Pa*s    L-ascorbic acid + dulcitol + water  (176 pnts)
• Dataset 17 in paper 10.1016/j.jct.2016.07.020   Viscosity, Pa*s    L-ascorbic acid + D-glucose + water  (176 pnts)
• Dataset 18 in paper 10.1016/j.jct.2016.07.020   Viscosity, Pa*s    L-ascorbic acid + 2-deoxy-D-glucose + water  (136 pnts)
• Dataset 19 in paper 10.1016/j.jct.2016.07.020   Viscosity, Pa*s    L-ascorbic acid + methyl-alpha-D-glucopyranoside + water  (176 pnts)
• Dataset 20 in paper 10.1016/j.jct.2016.07.020   Viscosity, Pa*s    L-ascorbic acid + D-maltose + water  (176 pnts)
• Dataset 21 in paper 10.1016/j.jct.2016.07.020   Viscosity, Pa*s    L-ascorbic acid + water  (16 pnts)
• Dataset 22 in paper 10.1016/j.jct.2016.07.020   Viscosity, Pa*s    (+)-galactose + water  (32 pnts)
• Dataset 23 in paper 10.1016/j.jct.2016.07.020   Viscosity, Pa*s    dulcitol + water  (32 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.07.021   Activity coefficient    pentane + 1-hexyl-2,3-dimethylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.07.021   Activity coefficient    hexane + 1-hexyl-2,3-dimethylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.07.021   Activity coefficient    heptane + 1-hexyl-2,3-dimethylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.07.021   Activity coefficient    octane + 1-hexyl-2,3-dimethylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.07.021   Activity coefficient    nonane + 1-hexyl-2,3-dimethylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.07.021   Activity coefficient    decane + 1-hexyl-2,3-dimethylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.07.021   Activity coefficient    cyclohexane + 1-hexyl-2,3-dimethylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.07.021   Activity coefficient    methylcyclohexane + 1-hexyl-2,3-dimethylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (5 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.07.021   Activity coefficient    cyclohexene + 1-hexyl-2,3-dimethylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.07.021   Activity coefficient    benzene + 1-hexyl-2,3-dimethylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.07.021   Activity coefficient    toluene + 1-hexyl-2,3-dimethylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (5 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.07.021   Activity coefficient    ethylbenzene + 1-hexyl-2,3-dimethylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (5 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.07.021   Activity coefficient    1,2-dimethylbenzene + 1-hexyl-2,3-dimethylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (5 pnts)
• Dataset 14 in paper 10.1016/j.jct.2016.07.021   Activity coefficient    1,3-dimethylbenzene + 1-hexyl-2,3-dimethylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (5 pnts)
• Dataset 15 in paper 10.1016/j.jct.2016.07.021   Activity coefficient    1,4-dimethylbenzene + 1-hexyl-2,3-dimethylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (5 pnts)
• Dataset 16 in paper 10.1016/j.jct.2016.07.021   Activity coefficient    acetonitrile + 1-hexyl-2,3-dimethylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (5 pnts)
• Dataset 17 in paper 10.1016/j.jct.2016.07.021   Activity coefficient    acetone + 1-hexyl-2,3-dimethylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (5 pnts)
• Dataset 18 in paper 10.1016/j.jct.2016.07.021   Activity coefficient    tetrahydrofuran + 1-hexyl-2,3-dimethylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (5 pnts)
• Dataset 19 in paper 10.1016/j.jct.2016.07.021   Activity coefficient    ethyl acetate + 1-hexyl-2,3-dimethylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (5 pnts)
• Dataset 20 in paper 10.1016/j.jct.2016.07.021   Activity coefficient    dichloromethane + 1-hexyl-2,3-dimethylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (5 pnts)
• Dataset 21 in paper 10.1016/j.jct.2016.07.021   Activity coefficient    trichloromethane + 1-hexyl-2,3-dimethylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (5 pnts)
• Dataset 22 in paper 10.1016/j.jct.2016.07.021   Activity coefficient    tetrachloromethane + 1-hexyl-2,3-dimethylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.07.023   Mass density, kg/m3    3-methyl-4-nitrobenzoic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.07.023   Mole fraction    3-methyl-4-nitrobenzoic acid + methanol  (15 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.07.023   Mole fraction    3-methyl-4-nitrobenzoic acid + ethanol  (15 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.07.023   Mole fraction    3-methyl-4-nitrobenzoic acid + propan-1-ol  (15 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.07.023   Mole fraction    propan-2-ol + 3-methyl-4-nitrobenzoic acid  (15 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.07.023   Mole fraction    ethyl acetate + 3-methyl-4-nitrobenzoic acid  (15 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.07.023   Mole fraction    acetone + 3-methyl-4-nitrobenzoic acid  (15 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.07.023   Mole fraction    acetonitrile + 3-methyl-4-nitrobenzoic acid  (15 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.07.023   Mole fraction    toluene + 3-methyl-4-nitrobenzoic acid  (15 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.07.023   Mole fraction    butan-1-ol + 3-methyl-4-nitrobenzoic acid  (15 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.07.023   Mole fraction    1,4-dioxane + 3-methyl-4-nitrobenzoic acid  (15 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.07.023   Mole fraction    N-methylpyrrolidone + 3-methyl-4-nitrobenzoic acid  (15 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.07.023   Mole fraction    dimethylformamide + 3-methyl-4-nitrobenzoic acid  (15 pnts)
• Dataset 14 in paper 10.1016/j.jct.2016.07.023   Mole fraction    cyclohexane + 3-methyl-4-nitrobenzoic acid  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2016.07.023   Mole fraction    1,1,2,2-tetrachloroethane + 3-methyl-4-nitrobenzoic acid  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2016.07.023   Mole fraction    benzoic acid + toluene  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.07.024   Vapor or sublimation pressure, kPa    methyl hexanoate  (14 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.07.024   Vapor or sublimation pressure, kPa    methyl octanoate  (16 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.07.024   Vapor or sublimation pressure, kPa    methyl decanoate  (15 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.07.024   Vapor or sublimation pressure, kPa    methyl dodecanoate  (13 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.07.024   Vapor or sublimation pressure, kPa    methyl myristate  (22 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.07.024   Vapor or sublimation pressure, kPa    methyl palmitate  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.07.025   Triple point temperature, K    4-hexyl-4-methylmorpholinium bis((trifluoromethyl)sulfonyl)amide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.07.025   Mass density, kg/m3    4-hexyl-4-methylmorpholinium bis((trifluoromethyl)sulfonyl)amide  (12 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.07.025   Viscosity, Pa*s    4-hexyl-4-methylmorpholinium bis((trifluoromethyl)sulfonyl)amide  (11 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.07.025   Surface tension liquid-gas, N/m    4-hexyl-4-methylmorpholinium bis((trifluoromethyl)sulfonyl)amide  (11 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.07.025   Triple point temperature, K    1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.07.025   Surface tension liquid-gas, N/m    1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (11 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.07.025   Normal melting temperature, K    diethylmethylsulfonium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.07.025   Molar enthalpy of transition or fusion, kJ/mol    diethylmethylsulfonium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.07.025   Molar enthalpy of transition or fusion, kJ/mol    diethylmethylsulfonium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.07.025   Triple point temperature, K    diethylmethylsulfonium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.07.025   Mass density, kg/m3    2-phenylethanol  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.07.025   Liquid-liquid equilibrium temperature, K    water + 4-hexyl-4-methylmorpholinium bis((trifluoromethyl)sulfonyl)amide  (11 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.07.025   Mole fraction    water + 4-hexyl-4-methylmorpholinium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 14 in paper 10.1016/j.jct.2016.07.025   Mole fraction    water + 4-hexyl-4-methylmorpholinium bis((trifluoromethyl)sulfonyl)amide  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2016.07.025   Liquid-liquid equilibrium temperature, K    water + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 16 in paper 10.1016/j.jct.2016.07.025   Mole fraction    water + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 17 in paper 10.1016/j.jct.2016.07.025   Mole fraction    water + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2016.07.025   Liquid-liquid equilibrium temperature, K    water + diethylmethylsulfonium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 19 in paper 10.1016/j.jct.2016.07.025   Mole fraction    water + diethylmethylsulfonium bis[(trifluoromethyl)sulfonyl]imide  (5 pnts)
• Dataset 20 in paper 10.1016/j.jct.2016.07.025   Mole fraction    water + diethylmethylsulfonium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2016.07.025   Mole fraction    water + diethylmethylsulfonium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2016.07.025   Mole fraction,Mole fraction,Mole fraction    2-phenylethanol + water + 4-hexyl-4-methylmorpholinium bis((trifluoromethyl)sulfonyl)amide  (14 pnts)
• Dataset 23 in paper 10.1016/j.jct.2016.07.025   Mole fraction,Mole fraction,Mole fraction    2-phenylethanol + water + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (12 pnts)
• Dataset 24 in paper 10.1016/j.jct.2016.07.025   Mole fraction,Mole fraction,Mole fraction    2-phenylethanol + water + diethylmethylsulfonium bis[(trifluoromethyl)sulfonyl]imide  (14 pnts)
• Dataset 25 in paper 10.1016/j.jct.2016.07.025   Mole fraction    2-phenylethanol + water  (1 pnts)
• Dataset 26 in paper 10.1016/j.jct.2016.07.025   Mole fraction    2-phenylethanol + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.07.026   Mass ratio of solute to solvent    carbon dioxide + potassium carbonate + water  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.07.026   Viscosity, Pa*s    potassium carbonate + water + tetramethylammonium glycinate  (36 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.07.026   Viscosity, Pa*s    potassium carbonate + water  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.07.029   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    gallium + zinc  (44 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.07.030   Mole fraction,Mole fraction,Mole fraction    toluene + heptane + 1-butylpyridinium nitrate  (10 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.07.030   Mole fraction,Mole fraction,Mole fraction    toluene + octane + 1-butylpyridinium nitrate  (10 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.07.030   Mole fraction,Mole fraction,Mole fraction    toluene + decane + 1-butylpyridinium nitrate  (10 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.07.030   Mole fraction,Mole fraction,Mole fraction    toluene + heptane + 1-hexylpyridinium nitrate  (10 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.07.030   Mole fraction,Mole fraction,Mole fraction    toluene + octane + 1-hexylpyridinium nitrate  (10 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.07.030   Mole fraction,Mole fraction,Mole fraction    toluene + decane + 1-hexylpyridinium nitrate  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.07.031   Vapor or sublimation pressure, kPa    tris(2,4-pentanedionato-O,O')rhodium  (14 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.07.031   Vapor or sublimation pressure, kPa    tris(2,4-pentanedionato-O,O')rhodium  (20 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.07.031   Molar heat capacity at constant pressure, J/K/mol    tris(2,4-pentanedionato-O,O')rhodium  (803 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.07.031   Molar heat capacity at constant pressure, J/K/mol    tris(2,4-pentanedionato-O,O')rhodium  (371 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.07.032   Mass density, kg/m3    ethoxybenzene  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.07.032   Refractive index (Na D-line)    ethoxybenzene  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.07.032   Speed of sound, m/s    ethoxybenzene  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.07.032   Mass density, kg/m3    N-methyl-2-pyrrolidone  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.07.032   Refractive index (Na D-line)    N-methyl-2-pyrrolidone  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.07.032   Speed of sound, m/s    N-methyl-2-pyrrolidone  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.07.032   Mass density, kg/m3    dimethylformamide  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.07.032   Refractive index (Na D-line)    dimethylformamide  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.07.032   Speed of sound, m/s    dimethylformamide  (3 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.07.032   Mass density, kg/m3    furan  (3 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.07.032   Refractive index (Na D-line)    furan  (3 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.07.032   Speed of sound, m/s    furan  (3 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.07.032   Mass density, kg/m3    ethoxybenzene + N-methylpyrrolidone  (33 pnts)
• Dataset 14 in paper 10.1016/j.jct.2016.07.032   Refractive index (Na D-line)    ethoxybenzene + N-methylpyrrolidone  (33 pnts)
• Dataset 15 in paper 10.1016/j.jct.2016.07.032   Speed of sound, m/s    ethoxybenzene + N-methylpyrrolidone  (33 pnts)
• Dataset 16 in paper 10.1016/j.jct.2016.07.032   Mass density, kg/m3    dimethylformamide + ethoxybenzene  (33 pnts)
• Dataset 17 in paper 10.1016/j.jct.2016.07.032   Refractive index (Na D-line)    dimethylformamide + ethoxybenzene  (33 pnts)
• Dataset 18 in paper 10.1016/j.jct.2016.07.032   Speed of sound, m/s    dimethylformamide + ethoxybenzene  (33 pnts)
• Dataset 19 in paper 10.1016/j.jct.2016.07.032   Mass density, kg/m3    ethoxybenzene + tetrahydrofuran  (33 pnts)
• Dataset 20 in paper 10.1016/j.jct.2016.07.032   Refractive index (Na D-line)    ethoxybenzene + tetrahydrofuran  (33 pnts)
• Dataset 21 in paper 10.1016/j.jct.2016.07.032   Speed of sound, m/s    ethoxybenzene + tetrahydrofuran  (33 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.07.035   Normal melting temperature, K    dimethyl 4-(2-nitrophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.07.035   Mole fraction    methanol + dimethyl 4-(2-nitrophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate  (11 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.07.035   Mole fraction    ethanol + dimethyl 4-(2-nitrophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate  (11 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.07.035   Mole fraction    butan-1-ol + dimethyl 4-(2-nitrophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate  (11 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.07.035   Mole fraction    acetone + dimethyl 4-(2-nitrophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate  (11 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.07.035   Mole fraction    acetonitrile + dimethyl 4-(2-nitrophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate  (11 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.07.035   Mole fraction    ethyl acetate + dimethyl 4-(2-nitrophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate  (11 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.07.035   Mole fraction    tetrahydrofuran + dimethyl 4-(2-nitrophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate  (11 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.07.035   Mole fraction    acetonitrile + tetrahydrofuran + dimethyl 4-(2-nitrophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate  (88 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.07.037   Molar heat capacity at constant pressure, J/K/mol    2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro-1-nonanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.07.037   Molar heat capacity at constant pressure, J/K/mol    1H,1H-perfluoro-1-decanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.07.037   Molar heat capacity at constant pressure, J/K/mol    1H,1H-perfluoroundecan-1-ol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.07.037   Molar heat capacity at constant pressure, J/K/mol    1H,1H-perfluoro-1-dodecanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.07.037   Normal melting temperature, K    1H,1H-perfluoro-1-dodecanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.07.037   Molar enthalpy of transition or fusion, kJ/mol    1H,1H-perfluoro-1-dodecanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.07.037   Molar enthalpy of vaporization or sublimation, kJ/mol    1H,1H-perfluoro-1-dodecanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.07.037   Vapor or sublimation pressure, kPa    1H,1H-perfluoro-1-dodecanol  (9 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.07.037   Molar heat capacity at constant pressure, J/K/mol    2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-heptacosafluorotetradecan-1-ol  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.07.037   Normal melting temperature, K    2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-heptacosafluorotetradecan-1-ol  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.07.037   Molar enthalpy of transition or fusion, kJ/mol    2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-heptacosafluorotetradecan-1-ol  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.07.037   Molar enthalpy of vaporization or sublimation, kJ/mol    2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-heptacosafluorotetradecan-1-ol  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.07.037   Vapor or sublimation pressure, kPa    2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-heptacosafluorotetradecan-1-ol  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.07.038   Molar enthalpy of vaporization or sublimation, kJ/mol    2-oxazolidone  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.07.038   Normal melting temperature, K    2-oxazolidone  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.07.038   Molar enthalpy of transition or fusion, kJ/mol    2-oxazolidone  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.07.038   Molar heat capacity at constant pressure, J/K/mol    2-oxazolidone  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.07.038   Mass density, kg/m3    3-acetyl-2-oxazolidinone  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.07.038   Molar enthalpy of vaporization or sublimation, kJ/mol    3-acetyl-2-oxazolidinone  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.07.038   Normal melting temperature, K    3-acetyl-2-oxazolidinone  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.07.038   Molar enthalpy of transition or fusion, kJ/mol    3-acetyl-2-oxazolidinone  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.07.038   Molar heat capacity at constant pressure, J/K/mol    3-acetyl-2-oxazolidinone  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.07.039   Electrical conductivity, S/m    1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.07.039   Electrical conductivity, S/m    1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.07.039   Electrical conductivity, S/m    1-ethyl-2,3-dimethylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.07.039   Electrical conductivity, S/m    1,2-dimethyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.07.039   Electrical conductivity, S/m    1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.07.039   Electrical conductivity, S/m    1-butyl-2,3-dimethyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (7 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.07.039   Electrical conductivity, S/m    gamma-butyrolactone + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (84 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.07.039   Electrical conductivity, S/m    gamma-butyrolactone + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (63 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.07.039   Electrical conductivity, S/m    gamma-butyrolactone + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (63 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.07.039   Electrical conductivity, S/m    gamma-butyrolactone + 1-ethyl-2,3-dimethylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (84 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.07.039   Electrical conductivity, S/m    gamma-butyrolactone + 1,2-dimethyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (84 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.07.039   Electrical conductivity, S/m    gamma-butyrolactone + 1-butyl-2,3-dimethyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (84 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.07.040   Mass density, kg/m3    neptunium(IV) oxide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.07.040   Vapor or sublimation pressure, kPa    neptunium(IV) oxide  (72 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.07.040   Vapor or sublimation pressure, kPa    neptunium(IV) oxide  (44 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.07.041   Mass density, kg/m3    1-butyl-3-methylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.07.041   Viscosity, Pa*s    1-butyl-3-methylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.07.041   Mass density, kg/m3    monoethanolamine  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.07.041   Viscosity, Pa*s    monoethanolamine  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.07.041   Mass density, kg/m3    water + 1-butyl-3-methylimidazolium tetrafluoroborate  (50 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.07.041   Viscosity, Pa*s    water + 1-butyl-3-methylimidazolium tetrafluoroborate  (50 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.07.041   Mass density, kg/m3    2-aminoethan-1-ol + 1-butyl-3-methylimidazolium tetrafluoroborate  (55 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.07.041   Viscosity, Pa*s    2-aminoethan-1-ol + 1-butyl-3-methylimidazolium tetrafluoroborate  (55 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.07.041   Mass density, kg/m3    monoethanolamine + water  (50 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.07.041   Viscosity, Pa*s    monoethanolamine + water  (50 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.07.041   Mass density, kg/m3    1-butyl-3-methylimidazolium tetrafluoroborate + 2-aminoethan-1-ol + water  (225 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.07.041   Viscosity, Pa*s    1-butyl-3-methylimidazolium tetrafluoroborate + 2-aminoethan-1-ol + water  (225 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.07.042   Normal melting temperature, K    methyl 4-hydroxybenzoate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.07.042   Molar enthalpy of transition or fusion, kJ/mol    methyl 4-hydroxybenzoate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.07.042   Mass density, kg/m3    methyl 4-hydroxybenzoate  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.07.043   Mole fraction    methanol + Econazole nitrate  (17 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.07.043   Mole fraction    ethanol + Econazole nitrate  (17 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.07.043   Mole fraction    butan-1-ol + Econazole nitrate  (17 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.07.043   Mole fraction    propan-2-ol + Econazole nitrate  (17 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.07.043   Mole fraction    acetone + Econazole nitrate  (17 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.07.043   Mole fraction    acetonitrile + Econazole nitrate  (17 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.07.043   Mole fraction    ethyl acetate + Econazole nitrate  (17 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.07.043   Mole fraction    N-methylpyrrolidone + Econazole nitrate  (17 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.07.043   Mole fraction    dimethylformamide + Econazole nitrate  (17 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.07.043   Mole fraction    1,4-dioxane + Econazole nitrate  (13 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.07.043   Mole fraction    butanone + Econazole nitrate  (17 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.07.043   Mole fraction    3-methylbutan-1-ol + Econazole nitrate  (17 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.07.044   Vapor or sublimation pressure, kPa    carbon dioxide + N-(3-(trimethoxysilyl)propyl)aniline  (28 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.07.044   Vapor or sublimation pressure, kPa    carbon dioxide + N-(3-(trimethoxysilyl)propyl)aniline  (32 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.07.044   Vapor or sublimation pressure, kPa    carbon dioxide + 3-trimethoxysilylpropane-1-thiol  (42 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.07.044   Vapor or sublimation pressure, kPa    carbon dioxide + 3-trimethoxysilylpropane-1-thiol  (20 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.07.046   Mass density, kg/m3    water  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.07.046   Mass density, kg/m3    glycine + water  (55 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.07.046   Mass density, kg/m3    DL-serine + water  (55 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.07.046   Mass density, kg/m3    2-aminoacetic acid + water + 1-ethyl-3-methylimidazolium hydrogen sulfate  (165 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.07.046   Mass density, kg/m3    L-serine + water + 1-ethyl-3-methylimidazolium hydrogen sulfate  (164 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.07.046   Mass density, kg/m3    water + 1-ethyl-3-methylimidazolium hydrogen sulfate  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.07.047   Mass density, kg/m3    glycine + water  (12 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.07.047   Viscosity, Pa*s    glycine + water  (12 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.07.047   Electrical conductivity, S/m    glycine + water  (12 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.07.047   Mass density, kg/m3    (S)-2-aminopropanoic acid + water  (12 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.07.047   Viscosity, Pa*s    (S)-2-aminopropanoic acid + water  (12 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.07.047   Electrical conductivity, S/m    (S)-2-aminopropanoic acid + water  (12 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.07.047   Electrical conductivity, S/m    water + 1-butyl-3-methylimidazolium ibuprofenate  (51 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.07.047   Electrical conductivity, S/m    2-aminoacetic acid + water + 1-butyl-3-methylimidazolium ibuprofenate  (206 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.07.047   Electrical conductivity, S/m    (S)-2-aminopropanoic acid + water + 1-butyl-3-methylimidazolium ibuprofenate  (205 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.07.048   Normal melting temperature, K    Dabigatran etexilate mesylate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.07.048   Molar enthalpy of transition or fusion, kJ/mol    Dabigatran etexilate mesylate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.07.048   Mole fraction    methanol + Dabigatran etexilate mesylate  (8 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.07.048   Mole fraction    ethanol + Dabigatran etexilate mesylate  (8 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.07.048   Mole fraction    1,2-ethanediol + Dabigatran etexilate mesylate  (8 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.07.048   Mole fraction    dimethylformamide + Dabigatran etexilate mesylate  (8 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.07.048   Mole fraction    N,N-dimethylethanamide + Dabigatran etexilate mesylate  (8 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.07.048   Mole fraction    ethanol + methanol + Dabigatran etexilate mesylate  (88 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.07.049   Mole fraction    methanol + Cefoxitin  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.07.049   Mole fraction    ethyl acetate + Cefoxitin  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.07.049   Mole fraction    acetonitrile + Cefoxitin  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.07.049   Mole fraction    propan-1-ol + Cefoxitin  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.07.049   Mole fraction    propan-2-ol + Cefoxitin  (7 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.07.049   Mole fraction    ethanol + Cefoxitin  (7 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.07.049   Mole fraction    methanol + water + Cefoxitin  (49 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.07.049   Mole fraction    water + Cefoxitin  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.07.050   Normal melting temperature, K    2-cyano-4'-methylbiphenyl  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.07.050   Molar enthalpy of transition or fusion, kJ/mol    2-cyano-4'-methylbiphenyl  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.07.050   Mole fraction    propan-2-ol + 2-cyano-4'-methylbiphenyl  (8 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.07.050   Mole fraction    R(-)-2-butanol + 2-cyano-4'-methylbiphenyl  (8 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.07.050   Mole fraction    methyl ethanoate + 2-cyano-4'-methylbiphenyl  (8 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.07.050   Mole fraction    ethyl acetate + 2-cyano-4'-methylbiphenyl  (8 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.07.050   Mole fraction    propyl ethanoate + 2-cyano-4'-methylbiphenyl  (8 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.07.050   Mole fraction    butyl ethanoate + 2-cyano-4'-methylbiphenyl  (8 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.07.050   Mole fraction    acetone + 2-cyano-4'-methylbiphenyl  (8 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.07.050   Mole fraction    acetonitrile + 2-cyano-4'-methylbiphenyl  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.07.051   Mass density, kg/m3    D-glucose + water + propylammonium formate  (245 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.07.051   Speed of sound, m/s    D-glucose + water + propylammonium formate  (245 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.07.051   Mass density, kg/m3    D(+)-glucose + water  (49 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.07.051   Speed of sound, m/s    D(+)-glucose + water  (49 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.07.051   Mass density, kg/m3    water + propylammonium formate  (35 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.07.051   Speed of sound, m/s    water + propylammonium formate  (35 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.08.001   Mass density, kg/m3    diethyl carbonate  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.08.001   Speed of sound, m/s    diethyl carbonate  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.08.001   Refractive index (Na D-line)    diethyl carbonate  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.08.001   Mass density, kg/m3    aniline  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.08.001   Speed of sound, m/s    aniline  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.08.001   Refractive index (Na D-line)    aniline  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.08.001   Mass density, kg/m3    benzonitrile  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.08.001   Speed of sound, m/s    benzonitrile  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.08.001   Refractive index (Na D-line)    benzonitrile  (6 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.08.001   Mass density, kg/m3    phenylmethanal  (6 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.08.001   Speed of sound, m/s    phenylmethanal  (6 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.08.001   Refractive index (Na D-line)    phenylmethanal  (6 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.08.001   Mass density, kg/m3    aniline + diethyl carbonate  (66 pnts)
• Dataset 14 in paper 10.1016/j.jct.2016.08.001   Speed of sound, m/s    aniline + diethyl carbonate  (66 pnts)
• Dataset 15 in paper 10.1016/j.jct.2016.08.001   Refractive index (Na D-line)    aniline + diethyl carbonate  (66 pnts)
• Dataset 16 in paper 10.1016/j.jct.2016.08.001   Mass density, kg/m3    benzonitrile + diethyl carbonate  (66 pnts)
• Dataset 17 in paper 10.1016/j.jct.2016.08.001   Speed of sound, m/s    benzonitrile + diethyl carbonate  (66 pnts)
• Dataset 18 in paper 10.1016/j.jct.2016.08.001   Refractive index (Na D-line)    benzonitrile + diethyl carbonate  (66 pnts)
• Dataset 19 in paper 10.1016/j.jct.2016.08.001   Mass density, kg/m3    benzaldehyde + diethyl carbonate  (66 pnts)
• Dataset 20 in paper 10.1016/j.jct.2016.08.001   Speed of sound, m/s    benzaldehyde + diethyl carbonate  (66 pnts)
• Dataset 21 in paper 10.1016/j.jct.2016.08.001   Refractive index (Na D-line)    benzaldehyde + diethyl carbonate  (66 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.08.002   Normal melting temperature, K    2-pyridinecarboxamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.08.002   Molar enthalpy of transition or fusion, kJ/mol    2-pyridinecarboxamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.08.002   Vapor or sublimation pressure, kPa    2-pyridinecarboxamide  (8 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.08.002   Vapor or sublimation pressure, kPa    2-pyridinecarboxamide  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.08.002   Normal melting temperature, K    nicotinamide  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.08.002   Molar enthalpy of transition or fusion, kJ/mol    nicotinamide  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.08.002   Vapor or sublimation pressure, kPa    nicotinamide  (10 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.08.002   Normal melting temperature, K    4-pyridinecarboxamide  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.08.002   Molar enthalpy of transition or fusion, kJ/mol    4-pyridinecarboxamide  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.08.002   Vapor or sublimation pressure, kPa    4-pyridinecarboxamide  (12 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.08.002   Molar enthalpy of solution, kJ/mol    acetonitrile + 4-pyridinecarboxamide  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.08.002   Molar enthalpy of solution, kJ/mol    acetonitrile + 3-pyridinecarboxamide  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.08.003   Mass density, kg/m3    2-butoxyethanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.08.003   Refractive index (Na D-line)    2-butoxyethanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.08.003   Mass density, kg/m3    methanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.08.003   Refractive index (Na D-line)    methanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.08.003   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.08.003   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.08.003   Mass density, kg/m3    1-propanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.08.003   Refractive index (Na D-line)    1-propanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.08.003   Mass density, kg/m3    2-propanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.08.003   Refractive index (Na D-line)    2-propanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.08.003   Mass density, kg/m3    1-butanol  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.08.003   Refractive index (Na D-line)    1-butanol  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.08.003   Mass density, kg/m3    (RS)-2-butanol  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2016.08.003   Refractive index (Na D-line)    (RS)-2-butanol  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2016.08.003   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methanol + 2-butoxyethan-1-ol  (12 pnts)
• Dataset 16 in paper 10.1016/j.jct.2016.08.003   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethanol + 2-butoxyethan-1-ol  (12 pnts)
• Dataset 17 in paper 10.1016/j.jct.2016.08.003   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propan-1-ol + 2-butoxyethan-1-ol  (9 pnts)
• Dataset 18 in paper 10.1016/j.jct.2016.08.003   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propan-2-ol + 2-butoxyethan-1-ol  (9 pnts)
• Dataset 19 in paper 10.1016/j.jct.2016.08.003   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butan-1-ol + 2-butoxyethan-1-ol  (9 pnts)
• Dataset 20 in paper 10.1016/j.jct.2016.08.003   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butan-2-ol + 2-butoxyethan-1-ol  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.08.004   Mass density, kg/m3    5-hydroxy-6-methyl-3,4-pyridinedimethanol hydrochloride + water + tetrabutylammonium hydrogen sulfate  (120 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.08.004   Viscosity, Pa*s    5-hydroxy-6-methyl-3,4-pyridinedimethanol hydrochloride + water + tetrabutylammonium hydrogen sulfate  (120 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.08.004   Mass density, kg/m3    pyridoxine hydrochloride + water  (24 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.08.004   Viscosity, Pa*s    pyridoxine hydrochloride + water  (24 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.08.005   Mass density, kg/m3    thiophene  (192 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.08.005   Mass density, kg/m3    2-methylthiophene  (192 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.08.005   Mass density, kg/m3    3-methylthiophene  (192 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.08.005   Mass density, kg/m3    2,5-dimethylthiophene  (192 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.08.006   Molar heat capacity at constant pressure, J/K/mol    N-(beta-aminoethyl)piperazine)  (11 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.08.006   Molar heat capacity at constant pressure, J/K/mol    N,N,N'-trimethylethylenediamine  (11 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.08.006   Molar heat capacity at constant pressure, J/K/mol    water  (11 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.08.006   Molar heat capacity at constant pressure, J/K/mol    toluene  (11 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.08.006   Molar heat capacity at constant pressure, J/K/mol    N-(beta-aminoethyl)piperazine) + water  (77 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.08.006   Molar heat capacity at constant pressure, J/K/mol    N,N,N'-trimethylethylenediamine + water  (77 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.08.006   Molar heat capacity at constant pressure, J/K/mol    piperazine + N-(beta-aminoethyl)piperazine) + water  (44 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.08.006   Molar heat capacity at constant pressure, J/K/mol    piperazine + N,N,N'-trimethylethylenediamine + water  (44 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.08.007   Normal melting temperature, K    2,4-dihydro-5-methyl-2-(4-methylphenyl)-3H-pyrazol-3-one  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.08.007   Molar enthalpy of transition or fusion, kJ/mol    2,4-dihydro-5-methyl-2-(4-methylphenyl)-3H-pyrazol-3-one  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.08.007   Mole fraction    methanol + 2,4-dihydro-5-methyl-2-(4-methylphenyl)-3H-pyrazol-3-one  (15 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.08.007   Mole fraction    ethanol + 2,4-dihydro-5-methyl-2-(4-methylphenyl)-3H-pyrazol-3-one  (15 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.08.007   Mole fraction    propan-1-ol + 2,4-dihydro-5-methyl-2-(4-methylphenyl)-3H-pyrazol-3-one  (15 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.08.007   Mole fraction    propan-2-ol + 2,4-dihydro-5-methyl-2-(4-methylphenyl)-3H-pyrazol-3-one  (15 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.08.007   Mole fraction    butan-1-ol + 2,4-dihydro-5-methyl-2-(4-methylphenyl)-3H-pyrazol-3-one  (15 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.08.007   Mole fraction    2,4-dihydro-5-methyl-2-(4-methylphenyl)-3H-pyrazol-3-one + 3-methylbutan-1-ol  (15 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.08.007   Mole fraction    2,4-dihydro-5-methyl-2-(4-methylphenyl)-3H-pyrazol-3-one + ethyl acetate  (15 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.08.007   Mole fraction    acetonitrile + 2,4-dihydro-5-methyl-2-(4-methylphenyl)-3H-pyrazol-3-one  (15 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.08.007   Mole fraction    2,4-dihydro-5-methyl-2-(4-methylphenyl)-3H-pyrazol-3-one + toluene  (15 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.08.007   Mole fraction    2,4-dihydro-5-methyl-2-(4-methylphenyl)-3H-pyrazol-3-one + ethylbenzene  (15 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.08.007   Mole fraction    2,4-dihydro-5-methyl-2-(4-methylphenyl)-3H-pyrazol-3-one + cyclohexane  (13 pnts)
• Dataset 14 in paper 10.1016/j.jct.2016.08.007   Mole fraction    2,4-dihydro-5-methyl-2-(4-methylphenyl)-3H-pyrazol-3-one + 1,4-dioxane  (13 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.08.008   Normal melting temperature, K    1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.08.008   Molar enthalpy of transition or fusion, kJ/mol    1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.08.008   Mass density, kg/m3    1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (15 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.08.008   Viscosity, Pa*s    1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (8 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.08.008   Activity coefficient    pentane + 1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.08.008   Activity coefficient    hexane + 1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.08.008   Activity coefficient    3-methylpentane + 1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.08.008   Activity coefficient    2,2-dimethylbutane + 1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.08.008   Activity coefficient    heptane + 1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.08.008   Activity coefficient    octane + 1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.08.008   Activity coefficient    2,2,4-trimethylpentane + 1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.08.008   Activity coefficient    nonane + 1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.08.008   Activity coefficient    decane + 1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 14 in paper 10.1016/j.jct.2016.08.008   Activity coefficient    cyclopentane + 1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 15 in paper 10.1016/j.jct.2016.08.008   Activity coefficient    cyclohexane + 1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 16 in paper 10.1016/j.jct.2016.08.008   Activity coefficient    methylcyclohexane + 1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 17 in paper 10.1016/j.jct.2016.08.008   Activity coefficient    cycloheptane + 1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 18 in paper 10.1016/j.jct.2016.08.008   Activity coefficient    cyclooctane + 1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 19 in paper 10.1016/j.jct.2016.08.008   Activity coefficient    1-pentene + 1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 20 in paper 10.1016/j.jct.2016.08.008   Activity coefficient    hex-1-ene + 1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 21 in paper 10.1016/j.jct.2016.08.008   Activity coefficient    cyclohexene + 1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 22 in paper 10.1016/j.jct.2016.08.008   Activity coefficient    1-heptene + 1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 23 in paper 10.1016/j.jct.2016.08.008   Activity coefficient    oct-1-ene + 1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 24 in paper 10.1016/j.jct.2016.08.008   Activity coefficient    1-decene + 1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 25 in paper 10.1016/j.jct.2016.08.008   Activity coefficient    1-pentyne + 1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 26 in paper 10.1016/j.jct.2016.08.008   Activity coefficient    1-hexyne + 1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 27 in paper 10.1016/j.jct.2016.08.008   Activity coefficient    1-heptyne + 1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 28 in paper 10.1016/j.jct.2016.08.008   Activity coefficient    1-octyne + 1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 29 in paper 10.1016/j.jct.2016.08.008   Activity coefficient    benzene + 1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 30 in paper 10.1016/j.jct.2016.08.008   Activity coefficient    toluene + 1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 31 in paper 10.1016/j.jct.2016.08.008   Activity coefficient    ethylbenzene + 1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 32 in paper 10.1016/j.jct.2016.08.008   Activity coefficient    1,2-dimethylbenzene + 1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 33 in paper 10.1016/j.jct.2016.08.008   Activity coefficient    1,3-dimethylbenzene + 1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 34 in paper 10.1016/j.jct.2016.08.008   Activity coefficient    1,4-dimethylbenzene + 1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 35 in paper 10.1016/j.jct.2016.08.008   Activity coefficient    propylbenzene + 1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 36 in paper 10.1016/j.jct.2016.08.008   Activity coefficient    isopropylbenzene + 1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 37 in paper 10.1016/j.jct.2016.08.008   Activity coefficient    styrene + 1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 38 in paper 10.1016/j.jct.2016.08.008   Activity coefficient    (1-methylethenyl)benzene + 1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 39 in paper 10.1016/j.jct.2016.08.008   Activity coefficient    thiophene + 1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 40 in paper 10.1016/j.jct.2016.08.008   Activity coefficient    pyridine + 1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 41 in paper 10.1016/j.jct.2016.08.008   Activity coefficient    methanol + 1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 42 in paper 10.1016/j.jct.2016.08.008   Activity coefficient    ethanol + 1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 43 in paper 10.1016/j.jct.2016.08.008   Activity coefficient    propan-1-ol + 1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 44 in paper 10.1016/j.jct.2016.08.008   Activity coefficient    propan-2-ol + 1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 45 in paper 10.1016/j.jct.2016.08.008   Activity coefficient    butan-1-ol + 1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 46 in paper 10.1016/j.jct.2016.08.008   Activity coefficient    butan-2-ol + 1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 47 in paper 10.1016/j.jct.2016.08.008   Activity coefficient    2-methyl-1-propanol + 1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 48 in paper 10.1016/j.jct.2016.08.008   Activity coefficient    2-methylpropan-2-ol + 1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 49 in paper 10.1016/j.jct.2016.08.008   Activity coefficient    pentan-1-ol + 1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 50 in paper 10.1016/j.jct.2016.08.008   Activity coefficient    water + 1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 51 in paper 10.1016/j.jct.2016.08.008   Activity coefficient    methyl ethanoate + 1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 52 in paper 10.1016/j.jct.2016.08.008   Activity coefficient    methyl propanoate + 1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 53 in paper 10.1016/j.jct.2016.08.008   Activity coefficient    methyl butanoate + 1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 54 in paper 10.1016/j.jct.2016.08.008   Activity coefficient    ethyl acetate + 1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 55 in paper 10.1016/j.jct.2016.08.008   Activity coefficient    tetrahydrofuran + 1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 56 in paper 10.1016/j.jct.2016.08.008   Activity coefficient    1,4-dioxane + 1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 57 in paper 10.1016/j.jct.2016.08.008   Activity coefficient    2-methoxy-2-methylpropane + 1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 58 in paper 10.1016/j.jct.2016.08.008   Activity coefficient    2-ethoxy-2-methylpropane + 1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 59 in paper 10.1016/j.jct.2016.08.008   Activity coefficient    2-methoxy-2-methylbutane + 1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 60 in paper 10.1016/j.jct.2016.08.008   Activity coefficient    diethyl ether + 1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 61 in paper 10.1016/j.jct.2016.08.008   Activity coefficient    dipropyl ether + 1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 62 in paper 10.1016/j.jct.2016.08.008   Activity coefficient    diisopropyl ether + 1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 63 in paper 10.1016/j.jct.2016.08.008   Activity coefficient    dibutyl ether + 1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 64 in paper 10.1016/j.jct.2016.08.008   Activity coefficient    acetone + 1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 65 in paper 10.1016/j.jct.2016.08.008   Activity coefficient    pentan-2-one + 1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 66 in paper 10.1016/j.jct.2016.08.008   Activity coefficient    pentan-3-one + 1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 67 in paper 10.1016/j.jct.2016.08.008   Activity coefficient    butanal + 1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 68 in paper 10.1016/j.jct.2016.08.008   Activity coefficient    acetonitrile + 1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 69 in paper 10.1016/j.jct.2016.08.008   Activity coefficient    1-nitropropane + 1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.08.009   Mass ratio of solute to solvent    urea + water  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.08.009   Mass ratio of solute to solvent    urea + propenoic acid + water  (27 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.08.009   Mass ratio of solute to solvent    glycerol + urea + water  (24 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.08.010   Mass density, kg/m3    1-n-butyl-2,3-dimethylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.08.010   Speed of sound, m/s    1-n-butyl-2,3-dimethylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.08.010   Molar heat capacity at constant pressure, J/K/mol    1-n-butyl-2,3-dimethylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.08.010   Mass density, kg/m3    1-butyl-3-methylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.08.010   Speed of sound, m/s    1-butyl-3-methylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.08.010   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.08.010   Mass density, kg/m3    1-ethyl-3-methylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.08.010   Speed of sound, m/s    1-ethyl-3-methylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.08.010   Molar heat capacity at constant pressure, J/K/mol    1-ethyl-3-methylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.08.010   Mass density, kg/m3    1-butyl-3-methylimidazolium tetrafluoroborate + 1-butyl-2,3-dimethylimidazolium tetrafluoroborate  (80 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.08.010   Speed of sound, m/s    1-butyl-3-methylimidazolium tetrafluoroborate + 1-butyl-2,3-dimethylimidazolium tetrafluoroborate  (80 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.08.010   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1-butyl-3-methylimidazolium tetrafluoroborate + 1-butyl-2,3-dimethylimidazolium tetrafluoroborate  (18 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.08.010   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylimidazolium tetrafluoroborate + 1-butyl-2,3-dimethylimidazolium tetrafluoroborate  (80 pnts)
• Dataset 14 in paper 10.1016/j.jct.2016.08.010   Mass density, kg/m3    1-ethyl-3-methylimidazolium tetrafluoroborate + 1-butyl-3-methylimidazolium tetrafluoroborate  (80 pnts)
• Dataset 15 in paper 10.1016/j.jct.2016.08.010   Speed of sound, m/s    1-ethyl-3-methylimidazolium tetrafluoroborate + 1-butyl-3-methylimidazolium tetrafluoroborate  (80 pnts)
• Dataset 16 in paper 10.1016/j.jct.2016.08.010   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1-ethyl-3-methylimidazolium tetrafluoroborate + 1-butyl-3-methylimidazolium tetrafluoroborate  (18 pnts)
• Dataset 17 in paper 10.1016/j.jct.2016.08.010   Molar heat capacity at constant pressure, J/K/mol    1-ethyl-3-methylimidazolium tetrafluoroborate + 1-butyl-3-methylimidazolium tetrafluoroborate  (80 pnts)
• Dataset 18 in paper 10.1016/j.jct.2016.08.010   Mass density, kg/m3    1-ethyl-3-methylimidazolium tetrafluoroborate + 1-butyl-2,3-dimethylimidazolium tetrafluoroborate  (80 pnts)
• Dataset 19 in paper 10.1016/j.jct.2016.08.010   Speed of sound, m/s    1-ethyl-3-methylimidazolium tetrafluoroborate + 1-butyl-2,3-dimethylimidazolium tetrafluoroborate  (80 pnts)
• Dataset 20 in paper 10.1016/j.jct.2016.08.010   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1-ethyl-3-methylimidazolium tetrafluoroborate + 1-butyl-2,3-dimethylimidazolium tetrafluoroborate  (18 pnts)
• Dataset 21 in paper 10.1016/j.jct.2016.08.010   Molar heat capacity at constant pressure, J/K/mol    1-ethyl-3-methylimidazolium tetrafluoroborate + 1-butyl-2,3-dimethylimidazolium tetrafluoroborate  (80 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.08.013   Mole fraction    methanol + dimethylformamide + 4-nitrophthalimide  (99 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.08.013   Mole fraction    ethanol + dimethylformamide + 4-nitrophthalimide  (99 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.08.013   Mole fraction    acetone + dimethylformamide + 4-nitrophthalimide  (99 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.08.014   Mean ionic activity coefficient    water + rubidium chloride + rubidium fluoride (RbF)  (46 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.08.014   Mean ionic activity coefficient    cesium chloride + water + cesium fluoride (CsF)  (62 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.08.014   Mean ionic activity coefficient    water + rubidium fluoride  (16 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.08.014   Mean ionic activity coefficient    water + cesium fluoride  (20 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.08.015   Mass density, kg/m3    acetylcholine chloride + 4-oxopentanoic acid  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.08.015   Mass density, kg/m3    tetraethylammonium chloride + 4-oxopentanoic acid  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.08.015   Mass density, kg/m3    tetraethylammonium bromide + 4-oxopentanoic acid  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.08.015   Mass density, kg/m3    4-oxopentanoic acid + tetrabutylammonium chloride  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.08.015   Mass density, kg/m3    4-oxopentanoic acid + tetrabutylammonium bromide  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.08.015   Molality, mol/kg    acetylcholine chloride + 4-oxopentanoic acid + carbon dioxide  (28 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.08.015   Molality, mol/kg    tetraethylammonium chloride + 4-oxopentanoic acid + carbon dioxide  (28 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.08.015   Molality, mol/kg    tetraethylammonium bromide + 4-oxopentanoic acid + carbon dioxide  (28 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.08.015   Molality, mol/kg    4-oxopentanoic acid + carbon dioxide + tetrabutylammonium chloride  (28 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.08.015   Molality, mol/kg    4-oxopentanoic acid + carbon dioxide + tetrabutylammonium bromide  (26 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.08.016   Normal melting temperature, K    2-(benzylamino)-3-methylnaphthalene-1,4-dione  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.08.016   Normal melting temperature, K    3-(phenethylamino)-2-methylnaphthalene-1,4-dione  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.08.016   Mole fraction    carbon dioxide + 2-(benzylamino)-3-methylnaphthalene-1,4-dione  (15 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.08.016   Mole fraction    3-(phenethylamino)-2-methylnaphthalene-1,4-dione + carbon dioxide  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.08.017   Mole fraction    acetonitrile + N-phenylanthranilic acid  (15 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.08.017   Mole fraction    methanol + N-phenylanthranilic acid  (15 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.08.017   Mole fraction    ethanol + N-phenylanthranilic acid  (15 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.08.017   Mole fraction    propan-1-ol + N-phenylanthranilic acid  (15 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.08.017   Mole fraction    propan-2-ol + N-phenylanthranilic acid  (15 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.08.017   Mole fraction    acetone + N-phenylanthranilic acid  (15 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.08.017   Mole fraction    N-phenylanthranilic acid + toluene  (15 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.08.017   Mole fraction    butan-1-ol + N-phenylanthranilic acid  (15 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.08.017   Mole fraction    N-phenylanthranilic acid + ethyl acetate  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.08.018   Molar heat capacity at constant pressure, J/K/mol    3,3-dinitroazetidinium nitrate  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.08.021   Normal melting temperature, K    1-methyl-4-(methylsulfonyl)benzene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.08.021   Molar enthalpy of transition or fusion, kJ/mol    1-methyl-4-(methylsulfonyl)benzene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.08.021   Mole fraction    methanol + 1-methyl-4-(methylsulfonyl)benzene  (9 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.08.021   Mole fraction    ethanol + 1-methyl-4-(methylsulfonyl)benzene  (9 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.08.021   Mole fraction    acetonitrile + 1-methyl-4-(methylsulfonyl)benzene  (9 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.08.021   Mole fraction    ethyl acetate + 1-methyl-4-(methylsulfonyl)benzene  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.08.021   Mole fraction    acetone + 1-methyl-4-(methylsulfonyl)benzene  (9 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.08.021   Mole fraction    dimethylformamide + 1-methyl-4-(methylsulfonyl)benzene  (9 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.08.021   Mole fraction    butan-1-ol + 1-methyl-4-(methylsulfonyl)benzene  (9 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.08.021   Mole fraction    propan-1-ol + 1-methyl-4-(methylsulfonyl)benzene  (9 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.08.021   Mole fraction    propan-2-ol + 1-methyl-4-(methylsulfonyl)benzene  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.08.022   Triple point temperature, K    Methylprednisolone aceponate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.08.022   Molar enthalpy of transition or fusion, kJ/mol    Methylprednisolone aceponate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.08.022   Molar heat capacity at constant pressure, J/K/mol    Methylprednisolone aceponate  (16 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.08.022   Molar enthalpy, kJ/mol    Methylprednisolone aceponate  (16 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.08.022   Molar entropy, J/K/mol    Methylprednisolone aceponate  (16 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.08.022   Molar heat capacity at constant pressure, J/K/mol    Methylprednisolone aceponate  (23 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.08.022   Molar enthalpy, kJ/mol    Methylprednisolone aceponate  (23 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.08.022   Molar entropy, J/K/mol    Methylprednisolone aceponate  (23 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.08.022   Molar heat capacity at constant pressure, J/K/mol    Methylprednisolone aceponate  (72 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.08.022   Molar heat capacity at constant pressure, J/K/mol    Methylprednisolone aceponate  (151 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.08.023   Mole fraction    methanol + 4-nitropyrazole + water  (187 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.08.023   Mole fraction    ethanol + 4-nitropyrazole + water  (187 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.08.023   Mole fraction    acetonitrile + 4-nitropyrazole + water  (187 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.08.023   Mole fraction    4-nitropyrazole + water  (17 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.08.023   Mole fraction    methanol + 4-nitropyrazole  (17 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.08.023   Mole fraction    ethanol + 4-nitropyrazole  (17 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.08.023   Mole fraction    acetonitrile + 4-nitropyrazole  (17 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.08.024   Mole fraction    methanol + water + Cefmetazole  (54 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.08.024   Mole fraction    ethanol + water + Cefmetazole  (54 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.08.024   Mole fraction    propan-2-ol + water + Cefmetazole  (54 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.08.024   Mole fraction    methanol + Cefmetazole  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.08.024   Mole fraction    ethanol + Cefmetazole  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.08.025   Mole fraction    ethanol + (E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.08.025   Mole fraction    (E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid + water  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.08.025   Mole fraction    ethanol + carbon dioxide + (E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid  (18 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.08.026   Mass density, kg/m3    acetonitrile  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.08.026   Mass density, kg/m3    tert-butyl acrylate  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.08.026   Mass density, kg/m3    acetonitrile + methyl propenoate  (90 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.08.026   Mass density, kg/m3    acetonitrile + ethyl propenoate  (90 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.08.026   Mass density, kg/m3    acetonitrile + butyl 2-propenoate  (90 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.08.026   Mass density, kg/m3    acetonitrile + tert-butyl acrylate  (90 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.08.027   Mass density, kg/m3    methyl dodecanoate  (117 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.08.027   Mass density, kg/m3    ethyl dodecanoate  (117 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.08.028   Molality, mol/kg    carbon dioxide + 1-(2-methoxyethyl)-3-methyl-imidazolium hexafluorophosphate  (42 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.08.028   Molality, mol/kg    carbon dioxide + 1-(2-methoxyethyl)-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (42 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.08.028   Molality, mol/kg    nitrogen + 1-(2-methoxyethyl)-3-methyl-imidazolium hexafluorophosphate  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.08.028   Molality, mol/kg    oxygen + 1-(2-methoxyethyl)-3-methyl-imidazolium hexafluorophosphate  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.08.028   Molality, mol/kg    nitrogen + 1-(2-methoxyethyl)-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (7 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.08.028   Molality, mol/kg    oxygen + 1-(2-methoxyethyl)-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.08.031   Vapor or sublimation pressure, kPa    2-methylpropane  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.08.031   Vapor or sublimation pressure, kPa    R-1234ze(Z)  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.08.031   Vapor or sublimation pressure, kPa    (Z)-1,3,3,3-tetrafluoro-1-propene + 2-methylpropane  (69 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.08.031   Mole fraction    (Z)-1,3,3,3-tetrafluoro-1-propene + 2-methylpropane  (69 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.08.033   Refractive index (Na D-line)    1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.08.033   Mass density, kg/m3    1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.08.033   Refractive index (Na D-line)    1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.08.033   Mass density, kg/m3    1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.08.033   Refractive index (Na D-line)    butyric acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.08.033   Mass density, kg/m3    butyric acid  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.08.033   Refractive index (Na D-line)    vinyl butanoate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.08.033   Mass density, kg/m3    vinyl butanoate  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.08.033   Refractive index (Na D-line)    1-methylbutyl butanoate  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.08.033   Mass density, kg/m3    1-methylbutyl butanoate  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.08.033   Refractive index (Na D-line)    2-pentanol  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.08.033   Mass density, kg/m3    2-pentanol  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.08.033   Mole fraction,Mole fraction,Mole fraction    hexane + pentan-2-ol + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (6 pnts)
• Dataset 14 in paper 10.1016/j.jct.2016.08.033   Mole fraction,Mole fraction,Mole fraction    butanoic acid + hexane + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (6 pnts)
• Dataset 15 in paper 10.1016/j.jct.2016.08.033   Mole fraction,Mole fraction,Mole fraction    hexane + 1-methylbutyl butanoate + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (6 pnts)
• Dataset 16 in paper 10.1016/j.jct.2016.08.033   Mole fraction,Mole fraction,Mole fraction    hexane + vinyl butanoate + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (6 pnts)
• Dataset 17 in paper 10.1016/j.jct.2016.08.033   Mole fraction    hexane + pentan-2-ol + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 18 in paper 10.1016/j.jct.2016.08.033   Mole fraction,Mole fraction,Mole fraction    hexane + pentan-2-ol + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 19 in paper 10.1016/j.jct.2016.08.033   Mole fraction    butanoic acid + hexane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 20 in paper 10.1016/j.jct.2016.08.033   Mole fraction,Mole fraction,Mole fraction    butanoic acid + hexane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 21 in paper 10.1016/j.jct.2016.08.033   Mole fraction    hexane + 1-methylbutyl butanoate + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (7 pnts)
• Dataset 22 in paper 10.1016/j.jct.2016.08.033   Mole fraction,Mole fraction,Mole fraction    hexane + 1-methylbutyl butanoate + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (5 pnts)
• Dataset 23 in paper 10.1016/j.jct.2016.08.033   Mole fraction    hexane + vinyl butanoate + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (7 pnts)
• Dataset 24 in paper 10.1016/j.jct.2016.08.033   Mole fraction,Mole fraction,Mole fraction    hexane + vinyl butanoate + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 25 in paper 10.1016/j.jct.2016.08.033   Mole fraction    hexane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (2 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.08.034   Normal melting temperature, K    Ibrutinib  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.08.034   Mole fraction    propan-2-ol + Ibrutinib  (10 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.08.034   Mole fraction    butan-1-ol + Ibrutinib  (10 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.08.034   Mole fraction    ethyl acetate + Ibrutinib  (10 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.08.034   Mole fraction    acetonitrile + Ibrutinib  (10 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.08.034   Mole fraction    acetone + Ibrutinib  (10 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.08.034   Mole fraction    butanone + Ibrutinib  (10 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.08.034   Mole fraction    2-methoxy-2-methylpropane + Ibrutinib  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.08.035   Normal melting temperature, K    Allisartan isoproxil  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.08.035   Molar enthalpy of transition or fusion, kJ/mol    Allisartan isoproxil  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.08.035   Mole fraction    acetone + water + Allisartan isoproxil  (64 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.08.035   Mole fraction    acetonitrile + water + Allisartan isoproxil  (64 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.08.035   Mole fraction    methanol + water + Allisartan isoproxil  (48 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.08.035   Mole fraction    acetone + Allisartan isoproxil  (8 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.08.035   Mole fraction    acetonitrile + Allisartan isoproxil  (8 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.08.035   Mole fraction    methanol + Allisartan isoproxil  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.08.038   Normal melting temperature, K    1-ethylpyridinium triflate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.08.038   Molar enthalpy of transition or fusion, kJ/mol    1-ethylpyridinium triflate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.08.038   Triple point temperature, K    1-ethylpyridinium triflate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.08.038   Molar enthalpy of transition or fusion, kJ/mol    1-ethylpyridinium triflate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.08.038   Mass density, kg/m3    1-ethylpyridinium triflate  (19 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.08.038   Refractive index (Na D-line)    1-ethylpyridinium triflate  (19 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.08.038   Surface tension liquid-gas, N/m    1-ethylpyridinium triflate  (19 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.08.038   Molar heat capacity at constant pressure, J/K/mol    1-ethylpyridinium triflate  (19 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.08.038   Kinematic viscosity, m2/s    1-ethylpyridinium triflate  (19 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.08.038   Mass density, kg/m3    1-ethylpyridinium triflate  (9 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.08.038   Speed of sound, m/s    1-ethylpyridinium triflate  (19 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.08.038   Electrical conductivity, S/m    1-ethylpyridinium triflate  (19 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.09.001   Mole fraction    methanol + acetone + ethyl 5-amino-4-cyano-3-(2-ethoxy-2-oxoethyl)thiophene-2-carboxylate  (171 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.09.001   Mole fraction    ethanol + acetone + ethyl 5-amino-4-cyano-3-(2-ethoxy-2-oxoethyl)thiophene-2-carboxylate  (171 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.09.001   Mole fraction    acetone + butan-1-ol + ethyl 5-amino-4-cyano-3-(2-ethoxy-2-oxoethyl)thiophene-2-carboxylate  (171 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.09.001   Mole fraction    propan-2-ol + acetone + ethyl 5-amino-4-cyano-3-(2-ethoxy-2-oxoethyl)thiophene-2-carboxylate  (171 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.09.003   Mass density, kg/m3    1-ethyl-3-methylimidazolium dicyanamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.09.003   Mass density, kg/m3    1-ethyl-3-methyl-1H-imidazolium tricyanomethanide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.09.003   Mass density, kg/m3    1-allyl-3-methylimidazolium dicyanamide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.09.003   Mass density, kg/m3    1-butyl-3-methylimidazolium dicyanamide  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.09.003   Mass density, kg/m3    1-butyl-3-methylimidazolium tricyanomethane  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.09.003   Mass density, kg/m3    1-benzyl-3-methylimidazolium dicyanamide  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.09.003   Mass density, kg/m3    ethylbenzene  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.09.003   Mass density, kg/m3    styrene  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.09.003   Mass density, kg/m3    acetone  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.09.003   Mass density, kg/m3    methylcyclohexane  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.09.003   Mole fraction,Mole fraction,Mole fraction    ethylbenzene + styrene + 1-ethyl-3-methylimidazolium dicyanamide  (17 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.09.003   Mole fraction,Mole fraction,Mole fraction    ethylbenzene + styrene + 1-ethyl-3-methyl-1H-imidazolium tricyanomethanide  (18 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.09.003   Mole fraction,Mole fraction,Mole fraction    ethylbenzene + styrene + 1-allyl-3-methylimidazolium dicyanamide  (15 pnts)
• Dataset 14 in paper 10.1016/j.jct.2016.09.003   Mole fraction,Mole fraction,Mole fraction    ethylbenzene + styrene + 1-butyl-3-methylimidazolium dicyanamide  (18 pnts)
• Dataset 15 in paper 10.1016/j.jct.2016.09.003   Mole fraction,Mole fraction,Mole fraction    ethylbenzene + styrene + 1-butyl-3-methylimidazolium tricyanomethane  (21 pnts)
• Dataset 16 in paper 10.1016/j.jct.2016.09.003   Mole fraction,Mole fraction,Mole fraction    ethylbenzene + styrene + 1-benzyl-3-methylimidazolium dicyanamide  (21 pnts)
• Dataset 17 in paper 10.1016/j.jct.2016.09.003   Mole fraction    ethylbenzene + 1-ethyl-3-methylimidazolium dicyanamide  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2016.09.003   Mole fraction    styrene + 1-ethyl-3-methylimidazolium dicyanamide  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2016.09.003   Mole fraction    ethylbenzene + 1-ethyl-3-methyl-1H-imidazolium tricyanomethanide  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2016.09.003   Mole fraction    styrene + 1-ethyl-3-methyl-1H-imidazolium tricyanomethanide  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2016.09.003   Mole fraction    styrene + 1-allyl-3-methylimidazolium dicyanamide  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2016.09.003   Mole fraction    styrene + 1-allyl-3-methylimidazolium dicyanamide  (1 pnts)
• Dataset 23 in paper 10.1016/j.jct.2016.09.003   Mole fraction    ethylbenzene + 1-allyl-3-methylimidazolium dicyanamide  (1 pnts)
• Dataset 24 in paper 10.1016/j.jct.2016.09.003   Mole fraction    styrene + 1-butyl-3-methylimidazolium dicyanamide  (1 pnts)
• Dataset 25 in paper 10.1016/j.jct.2016.09.003   Mole fraction    styrene + 1-butyl-3-methylimidazolium dicyanamide  (1 pnts)
• Dataset 26 in paper 10.1016/j.jct.2016.09.003   Mole fraction    ethylbenzene + 1-butyl-3-methylimidazolium dicyanamide  (1 pnts)
• Dataset 27 in paper 10.1016/j.jct.2016.09.003   Mole fraction    ethylbenzene + 1-butyl-3-methylimidazolium tricyanomethane  (1 pnts)
• Dataset 28 in paper 10.1016/j.jct.2016.09.003   Mole fraction    styrene + 1-butyl-3-methylimidazolium tricyanomethane  (1 pnts)
• Dataset 29 in paper 10.1016/j.jct.2016.09.003   Mole fraction    ethylbenzene + 1-benzyl-3-methylimidazolium dicyanamide  (1 pnts)
• Dataset 30 in paper 10.1016/j.jct.2016.09.003   Mole fraction    styrene + 1-benzyl-3-methylimidazolium dicyanamide  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.09.005   Speed of sound, m/s    diisopropyl ether  (21 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.09.005   Speed of sound, m/s    diisopropyl ether  (10 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.09.005   Speed of sound, m/s    diisopropyl ether  (235 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.09.005   Speed of sound, m/s    diisopropyl ether  (128 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.09.005   Speed of sound, m/s    hexane  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.09.005   Speed of sound, m/s    hexane  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.09.007   Mass density, kg/m3    methanol  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.09.007   Speed of sound, m/s    methanol  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.09.007   Mass density, kg/m3    ethanol  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.09.007   Speed of sound, m/s    ethanol  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.09.007   Mass density, kg/m3    1-propanol  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.09.007   Speed of sound, m/s    1-propanol  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.09.007   Mass density, kg/m3    1-butanol  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.09.007   Speed of sound, m/s    1-butanol  (5 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.09.007   Mass density, kg/m3    1-pentanol  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.09.007   Speed of sound, m/s    1-pentanol  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.09.007   Mass density, kg/m3    n-butylammonium butanoate  (5 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.09.007   Speed of sound, m/s    n-butylammonium butanoate  (5 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.09.007   Mass density, kg/m3    methanol + n-butylammonium butanoate  (105 pnts)
• Dataset 14 in paper 10.1016/j.jct.2016.09.007   Speed of sound, m/s    methanol + n-butylammonium butanoate  (105 pnts)
• Dataset 15 in paper 10.1016/j.jct.2016.09.007   Mass density, kg/m3    ethanol + n-butylammonium butanoate  (105 pnts)
• Dataset 16 in paper 10.1016/j.jct.2016.09.007   Speed of sound, m/s    ethanol + n-butylammonium butanoate  (105 pnts)
• Dataset 17 in paper 10.1016/j.jct.2016.09.007   Mass density, kg/m3    propan-1-ol + n-butylammonium butanoate  (100 pnts)
• Dataset 18 in paper 10.1016/j.jct.2016.09.007   Speed of sound, m/s    propan-1-ol + n-butylammonium butanoate  (100 pnts)
• Dataset 19 in paper 10.1016/j.jct.2016.09.007   Mass density, kg/m3    butan-1-ol + n-butylammonium butanoate  (110 pnts)
• Dataset 20 in paper 10.1016/j.jct.2016.09.007   Speed of sound, m/s    butan-1-ol + n-butylammonium butanoate  (110 pnts)
• Dataset 21 in paper 10.1016/j.jct.2016.09.007   Mass density, kg/m3    pentan-1-ol + n-butylammonium butanoate  (105 pnts)
• Dataset 22 in paper 10.1016/j.jct.2016.09.007   Speed of sound, m/s    pentan-1-ol + n-butylammonium butanoate  (105 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.09.008   Refractive index (Na D-line)    propylene carbonate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.09.008   Mass density, kg/m3    propylene carbonate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.09.008   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.09.008   Mass density, kg/m3    water  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.09.008   Mass fraction    4-methyl-1,3-dioxolan-2-one + phosphoric acid + water  (42 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.09.008   Mass density, kg/m3    4-methyl-1,3-dioxolan-2-one + phosphoric acid + water  (36 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.09.008   Mass fraction,Mass fraction,Mass fraction    4-methyl-1,3-dioxolan-2-one + phosphoric acid + water  (18 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.09.008   Mass fraction    4-methyl-1,3-dioxolan-2-one + water  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.09.008   Mass density, kg/m3    phosphoric acid + water  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.09.008   Refractive index (Na D-line)    phosphoric acid + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.09.010   Mass density, kg/m3    aniline  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.09.010   Speed of sound, m/s    aniline  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.09.010   Mass density, kg/m3    N-methylaniline  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.09.010   Speed of sound, m/s    N-methylaniline  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.09.010   Mass density, kg/m3    N-ethylaniline  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.09.010   Speed of sound, m/s    N-ethylaniline  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.09.010   Mass density, kg/m3    aniline + DL-ethyl lactate  (44 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.09.010   Speed of sound, m/s    aniline + DL-ethyl lactate  (44 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.09.010   Mass density, kg/m3    DL-ethyl lactate + N-methylaniline  (44 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.09.010   Speed of sound, m/s    DL-ethyl lactate + N-methylaniline  (44 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.09.010   Mass density, kg/m3    DL-ethyl lactate + N-ethylaminobenzene  (44 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.09.010   Speed of sound, m/s    DL-ethyl lactate + N-ethylaminobenzene  (44 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.09.011   Mole fraction    methanol + Oxacarbazepine  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.09.011   Mole fraction    ethanol + Oxacarbazepine  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.09.011   Mole fraction    propan-1-ol + Oxacarbazepine  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.09.011   Mole fraction    propan-2-ol + Oxacarbazepine  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.09.011   Mole fraction    butan-1-ol + Oxacarbazepine  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.09.011   Mole fraction    tetrahydrofuran + Oxacarbazepine  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.09.011   Mole fraction    acetone + Oxacarbazepine  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.09.011   Mole fraction    acetonitrile + Oxacarbazepine  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.09.012   Normal melting temperature, K    4-nitrobenzaldehyde  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.09.012   Molar enthalpy of transition or fusion, kJ/mol    4-nitrobenzaldehyde  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.09.012   Mole fraction    methanol + 4-nitrobenzaldehyde  (9 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.09.012   Mole fraction    ethanol + 4-nitrobenzaldehyde  (9 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.09.012   Mole fraction    propan-2-ol + 4-nitrobenzaldehyde  (9 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.09.012   Mole fraction    butan-1-ol + 4-nitrobenzaldehyde  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.09.012   Mole fraction    acetone + 4-nitrobenzaldehyde  (9 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.09.012   Mole fraction    ethyl acetate + 4-nitrobenzaldehyde  (9 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.09.012   Mole fraction    acetonitrile + 4-nitrobenzaldehyde  (9 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.09.012   Mole fraction    toluene + 4-nitrobenzaldehyde  (9 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.09.012   Mole fraction    butanone + 4-nitrobenzaldehyde  (9 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.09.012   Mole fraction    dimethylformamide + 4-nitrobenzaldehyde  (9 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.09.012   Mole fraction    propan-1-ol + 4-nitrobenzaldehyde  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.09.013   Mass density, kg/m3    1-ethyl-3-methylimidazolium dimethylphosphate  (8 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.09.013   Viscosity, Pa*s    1-ethyl-3-methylimidazolium dimethylphosphate  (8 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.09.013   Mass density, kg/m3    1-ethyl-3-methylimidazolium dimethylphosphate  (86 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.09.013   Mass density, kg/m3    1-butyl-3-methylimidazolium dimethylphosphate  (9 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.09.013   Viscosity, Pa*s    1-butyl-3-methylimidazolium dimethylphosphate  (9 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.09.013   Mass density, kg/m3    1-butyl-3-methylimidazolium dimethylphosphate  (80 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.09.014   Mass density, kg/m3    water  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.09.014   Mass density, kg/m3    4-aminobutyric acid + water  (13 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.09.014   Binary diffusion coefficient, m2/s    4-aminobutyric acid + water  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.09.015   Normal melting temperature, K    Troxerutin  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.09.015   Molar enthalpy of transition or fusion, kJ/mol    Troxerutin  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.09.015   Mole fraction    methanol + Troxerutin  (8 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.09.015   Mole fraction    ethanol + Troxerutin  (8 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.09.015   Mole fraction    propan-1-ol + Troxerutin  (8 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.09.015   Mole fraction    propan-2-ol + Troxerutin  (8 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.09.015   Mole fraction    butan-1-ol + Troxerutin  (8 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.09.015   Mole fraction    2-methyl-1-propanol + Troxerutin  (8 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.09.015   Mole fraction    butan-2-ol + Troxerutin  (8 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.09.015   Mole fraction    pentan-1-ol + Troxerutin  (8 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.09.015   Mole fraction    acetonitrile + Troxerutin  (8 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.09.015   Mole fraction    acetone + Troxerutin  (8 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.09.015   Mole fraction    1,4-dioxane + Troxerutin  (8 pnts)
• Dataset 14 in paper 10.1016/j.jct.2016.09.015   Mole fraction    propan-2-ol + 1,4-dioxane + Troxerutin  (88 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.09.020   Mass density, kg/m3    3-(2-benzylidenehydrazinyl)-6-(3,5-dimethyl-1H-pyrazol-1-yl)-1,2,4,5-tetrazine  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.09.020   Molar heat capacity at constant pressure, J/K/mol    3-(2-benzylidenehydrazinyl)-6-(3,5-dimethyl-1H-pyrazol-1-yl)-1,2,4,5-tetrazine  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.09.021   Mass fraction    hexane + tetramethylammonium chloride + glycerol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.09.021   Mass fraction    tetraethylammonium chloride + glycerol + hexane  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.09.021   Mass fraction    glycerol + hexane + tetrahexylammonium chloride  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.09.021   Mass fraction    tetraethylammonium chloride + 1,2-ethanediol + hexane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.09.021   Mass fraction    1,2-ethanediol + hexane + tetrabutylammonium chloride  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.09.021   Mass fraction    1,2-ethanediol + hexane + tetrahexylammonium chloride  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.09.021   Mass fraction    benzene + tetramethylammonium chloride + glycerol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.09.021   Mass fraction    tetraethylammonium chloride + glycerol + benzene  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.09.021   Mass fraction    glycerol + benzene + tetrahexylammonium chloride  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.09.021   Mass fraction    tetraethylammonium chloride + benzene + 1,2-ethanediol  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.09.021   Mass fraction    benzene + 1,2-ethanediol + tetrabutylammonium chloride  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.09.022   Mass density, kg/m3    water  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.09.022   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.09.022   Speed of sound, m/s    water  (84 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.09.022   Mass density, kg/m3    methanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.09.022   Refractive index (Na D-line)    methanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.09.022   Speed of sound, m/s    methanol  (84 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.09.022   Mass density, kg/m3    hexane  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.09.022   Refractive index (Na D-line)    hexane  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.09.022   Speed of sound, m/s    hexane  (84 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.09.022   Mass density, kg/m3    heptane  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.09.022   Refractive index (Na D-line)    heptane  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.09.022   Speed of sound, m/s    heptane  (84 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.09.022   Mass density, kg/m3    n-octane  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2016.09.022   Refractive index (Na D-line)    n-octane  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2016.09.022   Speed of sound, m/s    n-octane  (84 pnts)
• Dataset 16 in paper 10.1016/j.jct.2016.09.022   Mass density, kg/m3    toluene  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2016.09.022   Refractive index (Na D-line)    toluene  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2016.09.022   Speed of sound, m/s    toluene  (84 pnts)
• Dataset 19 in paper 10.1016/j.jct.2016.09.022   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2016.09.022   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2016.09.022   Speed of sound, m/s    ethanol  (84 pnts)
• Dataset 22 in paper 10.1016/j.jct.2016.09.022   Mass density, kg/m3    1-propanol  (1 pnts)
• Dataset 23 in paper 10.1016/j.jct.2016.09.022   Refractive index (Na D-line)    1-propanol  (1 pnts)
• Dataset 24 in paper 10.1016/j.jct.2016.09.022   Speed of sound, m/s    1-propanol  (84 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.09.023   Mass density, kg/m3    dimethyl sulfoxide  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.09.023   Speed of sound, m/s    dimethyl sulfoxide  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.09.023   Mass density, kg/m3    dimethylformamide  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.09.023   Speed of sound, m/s    dimethylformamide  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.09.023   Mass density, kg/m3    dimethylformamide + 4-ethyl-4-methylmorpholinium tetrafluoroborate  (90 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.09.023   Speed of sound, m/s    dimethylformamide + 4-ethyl-4-methylmorpholinium tetrafluoroborate  (90 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.09.023   Mass density, kg/m3    dimethyl sulfoxide + 4-ethyl-4-methylmorpholinium tetrafluoroborate  (90 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.09.023   Speed of sound, m/s    dimethyl sulfoxide + 4-ethyl-4-methylmorpholinium tetrafluoroborate  (90 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.09.023   Mass density, kg/m3    dimethylformamide + 4-decyl-4-methylmorpholinium tetrafluoroborate  (90 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.09.023   Speed of sound, m/s    dimethylformamide + 4-decyl-4-methylmorpholinium tetrafluoroborate  (90 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.09.023   Mass density, kg/m3    dimethyl sulfoxide + 4-decyl-4-methylmorpholinium tetrafluoroborate  (90 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.09.023   Speed of sound, m/s    dimethyl sulfoxide + 4-decyl-4-methylmorpholinium tetrafluoroborate  (90 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.09.024   Mass density, kg/m3    butyltrimethylammonium bis(trifluoromethylsulfonyl)imide  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.09.024   Speed of sound, m/s    butyltrimethylammonium bis(trifluoromethylsulfonyl)imide  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.09.024   Mass density, kg/m3    tributylmethylammonium bis((trifluoromethyl)sulfonyl)imide  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.09.024   Speed of sound, m/s    tributylmethylammonium bis((trifluoromethyl)sulfonyl)imide  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.09.024   Mass density, kg/m3    ethanol  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.09.024   Speed of sound, m/s    ethanol  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.09.024   Mass density, kg/m3    ethanol + butyltrimethylammonium bis(trifluoromethylsulfonyl)imide  (92 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.09.024   Speed of sound, m/s    ethanol + butyltrimethylammonium bis(trifluoromethylsulfonyl)imide  (80 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.09.024   Mass density, kg/m3    ethanol + tributylmethylammonium bis((trifluoromethyl)sulfonyl)imide  (68 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.09.024   Speed of sound, m/s    ethanol + tributylmethylammonium bis((trifluoromethyl)sulfonyl)imide  (68 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.09.024   Mass density, kg/m3    ethanol + choline bis(trifluoromethylsulfonyl)imide  (20 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.09.024   Speed of sound, m/s    ethanol + choline bis(trifluoromethylsulfonyl)imide  (20 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.09.025   Normal melting temperature, K    succinic anhydride  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.09.025   Molar enthalpy of transition or fusion, kJ/mol    succinic anhydride  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.09.025   Mole fraction    gamma-butyrolactone + succinic anhydride + tetrahydrofuran  (99 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.09.025   Mole fraction    gamma-butyrolactone + succinic anhydride  (9 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.09.025   Mole fraction    succinic anhydride + tetrahydrofuran  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.09.026   Normal melting temperature, K    1-(4-hydroxyphenyl)-1-propanone  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.09.026   Molar enthalpy of transition or fusion, kJ/mol    1-(4-hydroxyphenyl)-1-propanone  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.09.026   Mass density, kg/m3    1-(4-hydroxyphenyl)-1-propanone  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.09.026   Molar enthalpy of vaporization or sublimation, kJ/mol    1-(4-hydroxyphenyl)-1-propanone  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.09.026   Molar heat capacity at constant pressure, J/K/mol    1-(4-hydroxyphenyl)-1-propanone  (77 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.09.026   Normal melting temperature, K    1-(4-hydroxyphenyl)-1-butanone  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.09.026   Molar enthalpy of transition or fusion, kJ/mol    1-(4-hydroxyphenyl)-1-butanone  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.09.026   Mass density, kg/m3    1-(4-hydroxyphenyl)-1-butanone  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.09.026   Molar enthalpy of vaporization or sublimation, kJ/mol    1-(4-hydroxyphenyl)-1-butanone  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.09.026   Molar heat capacity at constant pressure, J/K/mol    1-(4-hydroxyphenyl)-1-butanone  (51 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.09.026   Normal melting temperature, K    1-(4-hydroxyphenyl)-1-pentanone  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.09.026   Molar enthalpy of transition or fusion, kJ/mol    1-(4-hydroxyphenyl)-1-pentanone  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.09.026   Mass density, kg/m3    1-(4-hydroxyphenyl)-1-pentanone  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2016.09.026   Molar enthalpy of vaporization or sublimation, kJ/mol    1-(4-hydroxyphenyl)-1-pentanone  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2016.09.026   Molar heat capacity at constant pressure, J/K/mol    1-(4-hydroxyphenyl)-1-pentanone  (180 pnts)
• Dataset 16 in paper 10.1016/j.jct.2016.09.026   Molar heat capacity at constant pressure, J/K/mol    1-(4-hydroxyphenyl)-1-pentanone  (46 pnts)
• Dataset 17 in paper 10.1016/j.jct.2016.09.026   Normal melting temperature, K    1-(4-hydroxyphenyl)-1-heptanone  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2016.09.026   Molar enthalpy of transition or fusion, kJ/mol    1-(4-hydroxyphenyl)-1-heptanone  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2016.09.026   Molar enthalpy of vaporization or sublimation, kJ/mol    1-(4-hydroxyphenyl)-1-heptanone  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2016.09.026   Molar heat capacity at constant pressure, J/K/mol    1-(4-hydroxyphenyl)-1-heptanone  (150 pnts)
• Dataset 21 in paper 10.1016/j.jct.2016.09.026   Molar heat capacity at constant pressure, J/K/mol    1-(4-hydroxyphenyl)-1-heptanone  (34 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.09.027   Mass density, kg/m3    2-aminoacetic acid + water + levofloxacin  (105 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.09.027   Speed of sound, m/s    2-aminoacetic acid + water + levofloxacin  (105 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.09.027   Mass density, kg/m3    (S)-2-aminopropanoic acid + water + levofloxacin  (105 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.09.027   Speed of sound, m/s    (S)-2-aminopropanoic acid + water + levofloxacin  (105 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.09.027   Mass density, kg/m3    L-valine + water + levofloxacin  (105 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.09.027   Speed of sound, m/s    L-valine + water + levofloxacin  (105 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.09.027   Mass density, kg/m3    water + levofloxacin  (15 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.09.027   Speed of sound, m/s    water + levofloxacin  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.09.028   Mass density, kg/m3    1-ethyl-3-methylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.09.028   Speed of sound, m/s    1-ethyl-3-methylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.09.028   Mass density, kg/m3    aniline + 1-ethyl-3-methylimidazolium tetrafluoroborate  (44 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.09.028   Speed of sound, m/s    aniline + 1-ethyl-3-methylimidazolium tetrafluoroborate  (44 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.09.029   Molar enthalpy of solution, kJ/mol    benzene + 4-nitrophenol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.09.029   Molar enthalpy of solution, kJ/mol    benzene + 3-nitrophenol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.09.029   Molar enthalpy of solution, kJ/mol    benzene + 3-chlorophenol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.09.029   Molar enthalpy of solution, kJ/mol    benzene + 4-(1,1-dimethylethyl)phenol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.09.029   Molar enthalpy of solution, kJ/mol    benzene + 3-methoxyphenol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.09.029   Molar enthalpy of solution, kJ/mol    benzene + 4-methoxyphenol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.09.029   Molar enthalpy of solution, kJ/mol    benzene + methyl 4-hydroxybenzoate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.09.029   Molar enthalpy of solution, kJ/mol    benzene + 4'-hydroxyacetophenone  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.09.030   Mass density, kg/m3    ethyl octanoate  (8 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.09.030   Viscosity, Pa*s    ethyl octanoate  (8 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.09.030   Refractive index (Na D-line)    ethyl octanoate  (8 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.09.030   Mass density, kg/m3    2-methyl-1-propanol + diethyl butanedioate  (88 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.09.030   Viscosity, Pa*s    2-methyl-1-propanol + diethyl butanedioate  (88 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.09.030   Refractive index (Na D-line)    2-methyl-1-propanol + diethyl butanedioate  (88 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.09.030   Mass density, kg/m3    diethyl butanedioate + 3-methylbutan-1-ol  (88 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.09.030   Viscosity, Pa*s    diethyl butanedioate + 3-methylbutan-1-ol  (88 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.09.030   Refractive index (Na D-line)    diethyl butanedioate + 3-methylbutan-1-ol  (88 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.09.030   Mass density, kg/m3    2-methyl-1-propanol + ethyl octanoate  (88 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.09.030   Viscosity, Pa*s    2-methyl-1-propanol + ethyl octanoate  (88 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.09.030   Refractive index (Na D-line)    2-methyl-1-propanol + ethyl octanoate  (88 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.09.030   Mass density, kg/m3    ethyl octanoate + 3-methylbutan-1-ol  (88 pnts)
• Dataset 14 in paper 10.1016/j.jct.2016.09.030   Viscosity, Pa*s    ethyl octanoate + 3-methylbutan-1-ol  (88 pnts)
• Dataset 15 in paper 10.1016/j.jct.2016.09.030   Refractive index (Na D-line)    ethyl octanoate + 3-methylbutan-1-ol  (88 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.09.031   Molar heat capacity at constant pressure, J/K/mol    water  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.09.031   Molality, mol/kg    water + rubidium chloride  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.09.031   Molar heat capacity at constant pressure, J/K/mol    water + rubidium chloride  (9 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.09.031   Molality, mol/kg    cesium chloride + water  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.09.031   Molar heat capacity at constant pressure, J/K/mol    cesium chloride + water  (9 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.09.031   Molar heat capacity at constant pressure, J/K/mol    sodium chloride + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.09.032   Mole fraction    1-amino-9,10-anthracenedione + carbon dioxide  (18 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.09.032   Mole fraction    1-nitroanthraquinone + carbon dioxide  (18 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.09.033   Mole fraction    3-amino-1,2,4-triazole + methanol  (15 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.09.033   Mole fraction    3-amino-1,2,4-triazole + ethanol  (15 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.09.033   Mole fraction    3-amino-1,2,4-triazole + acetonitrile  (15 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.09.033   Mole fraction    3-amino-1,2,4-triazole + propan-1-ol  (15 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.09.033   Mole fraction    3-amino-1,2,4-triazole + propan-2-ol  (15 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.09.033   Mole fraction    3-amino-1,2,4-triazole + acetone  (15 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.09.033   Mole fraction    3-amino-1,2,4-triazole + ethyl acetate  (15 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.09.033   Mole fraction    3-amino-1,2,4-triazole + 1,4-dioxane  (13 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.09.033   Mole fraction    3-amino-1,2,4-triazole + N-methylpyrrolidone  (15 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.09.033   Mole fraction    3-amino-1,2,4-triazole + butanone  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.09.034   Mass fraction,Mass fraction,Mass fraction    2-methylphenol + pentan-2-one + water  (18 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.09.034   Mass fraction,Mass fraction,Mass fraction    pentan-2-one + 3-methylphenol + water  (18 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.09.034   Mass fraction,Mass fraction,Mass fraction    4-methylphenol + pentan-2-one + water  (18 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.09.034   Mass fraction    pentan-2-one + water  (2 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.09.034   Mass fraction    pentan-2-one + water  (2 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.09.034   Mass fraction    2-methylphenol + water  (2 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.09.034   Mass fraction    2-methylphenol + water  (2 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.09.034   Mass fraction    3-methylphenol + water  (2 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.09.034   Mass fraction    3-methylphenol + water  (2 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.09.034   Mass fraction    4-methylphenol + water  (2 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.09.034   Mass fraction    4-methylphenol + water  (2 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.09.035   Mole fraction    carbon dioxide + water  (16 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.09.035   Mole fraction    carbon dioxide + n-tetradecane  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.09.036   Triple point temperature, K    (S)-5-chloro-N-((2-oxo-3-(4-(3-oxomorpholino)phenyl)oxazolidin-5-yl)methyl)thiophene-2-carboxamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.09.036   Molar enthalpy of transition or fusion, kJ/mol    (S)-5-chloro-N-((2-oxo-3-(4-(3-oxomorpholino)phenyl)oxazolidin-5-yl)methyl)thiophene-2-carboxamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.09.036   Mass density, kg/m3    (S)-5-chloro-N-((2-oxo-3-(4-(3-oxomorpholino)phenyl)oxazolidin-5-yl)methyl)thiophene-2-carboxamide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.09.036   Mass density, kg/m3    (S)-5-chloro-N-((2-oxo-3-(4-(3-oxomorpholino)phenyl)oxazolidin-5-yl)methyl)thiophene-2-carboxamide  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.09.036   Mass density, kg/m3    (S)-5-chloro-N-((2-oxo-3-(4-(3-oxomorpholino)phenyl)oxazolidin-5-yl)methyl)thiophene-2-carboxamide  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.09.036   Mass density, kg/m3    (S)-5-chloro-N-((2-oxo-3-(4-(3-oxomorpholino)phenyl)oxazolidin-5-yl)methyl)thiophene-2-carboxamide  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.09.036   Mole fraction    acetonitrile + Rivaroxaban  (10 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.09.036   Mole fraction    acetonitrile + Rivaroxaban  (10 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.09.036   Mole fraction    methyl ethanoate + Rivaroxaban  (10 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.09.036   Mole fraction    methyl ethanoate + Rivaroxaban  (10 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.09.036   Mole fraction    1,4-dioxane + Rivaroxaban  (10 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.09.036   Mole fraction    1,4-dioxane + Rivaroxaban  (10 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.09.036   Mole fraction    acetone + Rivaroxaban  (10 pnts)
• Dataset 14 in paper 10.1016/j.jct.2016.09.036   Mole fraction    acetone + Rivaroxaban  (10 pnts)
• Dataset 15 in paper 10.1016/j.jct.2016.09.036   Mole fraction    butanone + Rivaroxaban  (10 pnts)
• Dataset 16 in paper 10.1016/j.jct.2016.09.036   Mole fraction    butanone + Rivaroxaban  (10 pnts)
• Dataset 17 in paper 10.1016/j.jct.2016.09.036   Mole fraction    pentan-3-one + Rivaroxaban  (10 pnts)
• Dataset 18 in paper 10.1016/j.jct.2016.09.036   Mole fraction    pentan-3-one + Rivaroxaban  (10 pnts)
• Dataset 19 in paper 10.1016/j.jct.2016.09.036   Mole fraction    2-hexanone + Rivaroxaban  (10 pnts)
• Dataset 20 in paper 10.1016/j.jct.2016.09.036   Mole fraction    2-hexanone + Rivaroxaban  (10 pnts)
• Dataset 21 in paper 10.1016/j.jct.2016.09.036   Mole fraction    water + (S)-5-chloro-N-((2-oxo-3-(4-(3-oxomorpholino)phenyl)oxazolidin-5-yl)methyl)thiophene-2-carboxamide  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2016.09.036   Mole fraction    water + (S)-5-chloro-N-((2-oxo-3-(4-(3-oxomorpholino)phenyl)oxazolidin-5-yl)methyl)thiophene-2-carboxamide  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.09.037   Mass density, kg/m3    methanol  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.09.037   Speed of sound, m/s    methanol  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.09.037   Mass density, kg/m3    ethanol  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.09.037   Speed of sound, m/s    ethanol  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.09.037   Mass density, kg/m3    2-propanol  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.09.037   Speed of sound, m/s    2-propanol  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.09.037   Mass density, kg/m3    1-butanol  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.09.037   Speed of sound, m/s    1-butanol  (5 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.09.037   Mass density, kg/m3    methanol + 1,2-dimethyl-5-nitroimidazole  (30 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.09.037   Speed of sound, m/s    methanol + 1,2-dimethyl-5-nitroimidazole  (30 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.09.037   Mass density, kg/m3    methanol + 2-methyl-5-nitro-1H-imidazole-1-ethanol  (30 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.09.037   Speed of sound, m/s    methanol + 2-methyl-5-nitro-1H-imidazole-1-ethanol  (30 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.09.037   Mass density, kg/m3    ethanol + 1,2-dimethyl-5-nitroimidazole  (30 pnts)
• Dataset 14 in paper 10.1016/j.jct.2016.09.037   Speed of sound, m/s    ethanol + 1,2-dimethyl-5-nitroimidazole  (30 pnts)
• Dataset 15 in paper 10.1016/j.jct.2016.09.037   Mass density, kg/m3    ethanol + 2-methyl-5-nitro-1H-imidazole-1-ethanol  (30 pnts)
• Dataset 16 in paper 10.1016/j.jct.2016.09.037   Speed of sound, m/s    ethanol + 2-methyl-5-nitro-1H-imidazole-1-ethanol  (30 pnts)
• Dataset 17 in paper 10.1016/j.jct.2016.09.037   Mass density, kg/m3    propan-2-ol + 1,2-dimethyl-5-nitroimidazole  (30 pnts)
• Dataset 18 in paper 10.1016/j.jct.2016.09.037   Speed of sound, m/s    propan-2-ol + 1,2-dimethyl-5-nitroimidazole  (30 pnts)
• Dataset 19 in paper 10.1016/j.jct.2016.09.037   Mass density, kg/m3    propan-2-ol + 2-methyl-5-nitro-1H-imidazole-1-ethanol  (30 pnts)
• Dataset 20 in paper 10.1016/j.jct.2016.09.037   Speed of sound, m/s    propan-2-ol + 2-methyl-5-nitro-1H-imidazole-1-ethanol  (30 pnts)
• Dataset 21 in paper 10.1016/j.jct.2016.09.037   Mass density, kg/m3    butan-1-ol + 1,2-dimethyl-5-nitroimidazole  (30 pnts)
• Dataset 22 in paper 10.1016/j.jct.2016.09.037   Speed of sound, m/s    butan-1-ol + 1,2-dimethyl-5-nitroimidazole  (30 pnts)
• Dataset 23 in paper 10.1016/j.jct.2016.09.037   Mass density, kg/m3    butan-1-ol + 2-methyl-5-nitro-1H-imidazole-1-ethanol  (30 pnts)
• Dataset 24 in paper 10.1016/j.jct.2016.09.037   Speed of sound, m/s    butan-1-ol + 2-methyl-5-nitro-1H-imidazole-1-ethanol  (30 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.09.038   Normal melting temperature, K    2S,3S-Paclobutrazol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.09.038   Molar enthalpy of transition or fusion, kJ/mol    2S,3S-Paclobutrazol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.09.038   Mole fraction    acetonitrile + 2S,3S-Paclobutrazol  (17 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.09.038   Mole fraction    ethanol + 2S,3S-Paclobutrazol  (17 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.09.038   Mole fraction    propan-1-ol + 2S,3S-Paclobutrazol  (17 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.09.038   Mole fraction    propan-2-ol + 2S,3S-Paclobutrazol  (17 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.09.038   Mole fraction    acetone + 2S,3S-Paclobutrazol  (17 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.09.038   Mole fraction    toluene + 2S,3S-Paclobutrazol  (17 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.09.038   Mole fraction    butan-1-ol + 2S,3S-Paclobutrazol  (17 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.09.038   Mole fraction    ethyl acetate + 2S,3S-Paclobutrazol  (17 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.09.038   Mole fraction    1,4-dioxane + 2S,3S-Paclobutrazol  (17 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.09.039   Mole fraction    acetone + L-histidine + water  (64 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.09.039   Mole fraction    water + ethanol + L-histidine  (72 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.09.039   Mole fraction    propan-2-ol + L-histidine + water  (64 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.09.039   Mole fraction    L-histidine + water  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.09.040   Mass density, kg/m3    water  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.09.040   Speed of sound, m/s    water  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.09.040   Viscosity, Pa*s    water  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.09.040   Mass density, kg/m3    (+/-)-alpha-aminobutyric acid + sodium chloride + water  (175 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.09.040   Speed of sound, m/s    (+/-)-alpha-aminobutyric acid + sodium chloride + water  (175 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.09.040   Viscosity, Pa*s    (+/-)-alpha-aminobutyric acid + sodium chloride + water  (175 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.09.040   Mass density, kg/m3    DL-2-aminobutyric acid + water  (35 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.09.040   Speed of sound, m/s    DL-2-aminobutyric acid + water  (35 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.09.040   Viscosity, Pa*s    DL-2-aminobutyric acid + water  (35 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.09.040   Mass density, kg/m3    sodium chloride + water  (25 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.09.040   Speed of sound, m/s    sodium chloride + water  (25 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.09.040   Viscosity, Pa*s    sodium chloride + water  (25 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.09.041   Mass density, kg/m3    L-tryptophan  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.09.041   Triple point temperature, K    L-tryptophan  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.09.041   Molar heat capacity at constant pressure, J/K/mol    L-tryptophan  (13 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.09.041   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    L-tryptophan  (13 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.09.041   Molar entropy, J/K/mol    L-tryptophan  (13 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.09.041   Molar heat capacity at constant pressure, J/K/mol    L-tryptophan  (32 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.09.041   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    L-tryptophan  (32 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.09.041   Molar entropy, J/K/mol    L-tryptophan  (32 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.09.041   Molar heat capacity at constant pressure, J/K/mol    L-tryptophan  (134 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.09.041   Molar heat capacity at constant pressure, J/K/mol    L-tryptophan  (288 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.09.041   Molar heat capacity at constant pressure, J/K/mol    L-tryptophan  (19 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.09.041   Molar heat capacity at constant pressure, J/K/mol    L-tryptophan  (36 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.10.001   Mass density, kg/m3    1-propanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.10.001   Normal boiling temperature, K    1-propanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.10.001   Mass density, kg/m3    2-propanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.10.001   Normal boiling temperature, K    2-propanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.10.001   Mass density, kg/m3    water  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.10.001   Normal boiling temperature, K    water  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.10.001   Boiling temperature at pressure P, K    1-propanol + water  (18 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.10.001   Mole fraction    1-propanol + water  (18 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.10.001   Boiling temperature at pressure P, K    2-propanol + water  (15 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.10.001   Mole fraction    2-propanol + water  (15 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.10.001   Mole fraction,Mole fraction,Mole fraction    1-propanol + 1,3-propanediol, 2-amino-2-(hydroxymethyl)- + water  (28 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.10.001   Mole fraction,Mole fraction,Mole fraction    propan-2-ol + 2-amino-2-(hydroxymethyl)-1,3-propanediol + water  (25 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.10.002   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.10.002   Refractive index (Na D-line)    glycerol + choline chloride + water  (11 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.10.002   Molar enthalpy of mixing with solvent, kJ/mol    glycerol + choline chloride + water  (17 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.10.002   Refractive index (Na D-line)    choline chloride + 1,2-ethanediol + water  (11 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.10.002   Molar enthalpy of mixing with solvent, kJ/mol    choline chloride + 1,2-ethanediol + water  (17 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.10.002   Refractive index (Na D-line)    choline chloride + propanedioic acid + water  (11 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.10.002   Molar enthalpy of mixing with solvent, kJ/mol    choline chloride + propanedioic acid + water  (15 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.10.002   Refractive index (Na D-line)    glycerol + choline chloride  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.10.002   Refractive index (Na D-line)    choline chloride + 1,2-ethanediol  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.10.002   Refractive index (Na D-line)    choline chloride + malonic acid  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.10.003   Vapor or sublimation pressure, kPa    water  (13 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.10.004   Mole fraction    acetone + 3,5-dinitrobenzoic acid  (15 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.10.004   Mass fraction    acetone + 3,5-dinitrobenzoic acid + 3-nitrobenzoic acid  (18 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.10.004   Mass fraction    acetone + 3,5-dinitrobenzoic acid + 3-nitrobenzoic acid  (15 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.10.004   Mass fraction    acetone + 3,5-dinitrobenzoic acid + 3-nitrobenzoic acid  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.10.004   Mass fraction    acetone + 3,5-dinitrobenzoic acid + 3-nitrobenzoic acid  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.10.005   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1-propanol + cyclohexane  (37 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.10.005   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propan-1-ol + methylcyclohexane  (37 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.10.005   Molar enthalpy of mixing with solvent, kJ/mol    propan-1-ol + cyclohexane + dibutyl ether  (79 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.10.005   Molar enthalpy of mixing with solvent, kJ/mol    propan-1-ol + methylcyclohexane + dibutyl ether  (78 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.10.006   Normal melting temperature, K    5-chloro-1-methyl-4-nitroimidazole  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.10.006   Molar enthalpy of transition or fusion, kJ/mol    5-chloro-1-methyl-4-nitroimidazole  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.10.006   Mole fraction    ethanol + 5-chloro-1-methyl-4-nitroimidazole  (15 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.10.006   Mole fraction    methanol + 5-chloro-1-methyl-4-nitroimidazole  (15 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.10.006   Mole fraction    propan-1-ol + 5-chloro-1-methyl-4-nitroimidazole  (15 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.10.006   Mole fraction    propan-2-ol + 5-chloro-1-methyl-4-nitroimidazole  (15 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.10.006   Mole fraction    ethyl acetate + 5-chloro-1-methyl-4-nitroimidazole  (15 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.10.006   Mole fraction    acetone + 5-chloro-1-methyl-4-nitroimidazole  (15 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.10.006   Mole fraction    toluene + 5-chloro-1-methyl-4-nitroimidazole  (15 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.10.006   Mole fraction    trichloromethane + 5-chloro-1-methyl-4-nitroimidazole  (15 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.10.006   Mole fraction    1,4-dioxane + 5-chloro-1-methyl-4-nitroimidazole  (15 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.10.006   Mole fraction    N-methylpyrrolidone + 5-chloro-1-methyl-4-nitroimidazole  (15 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.10.006   Mole fraction    butanone + 5-chloro-1-methyl-4-nitroimidazole  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.10.007   Surface tension liquid-gas, N/m    2-diethylaminoethanol  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.10.007   Surface tension liquid-gas, N/m    water  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.10.007   Surface tension liquid-gas, N/m    2-diethylaminoethanol + water  (37 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.10.007   Surface tension liquid-gas, N/m    (diethylamino)ethanol + 2-aminoethan-1-ol + water  (27 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.10.007   Surface tension liquid-gas, N/m    (diethylamino)ethanol + piperazine + water  (27 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.10.009   Mass density, kg/m3    (RS)-2-butanol  (159 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.10.009   Mass density, kg/m3    diisopropyl ether  (158 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.10.009   Mass density, kg/m3    dl-2-butanol + isopropyl ether  (1269 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.10.010   Normal melting temperature, K    ciprofloxacin  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.10.010   Molar enthalpy of transition or fusion, kJ/mol    ciprofloxacin  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.10.010   Vapor or sublimation pressure, kPa    ciprofloxacin  (13 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.10.010   Normal melting temperature, K    Enrofloxacin  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.10.010   Molar enthalpy of transition or fusion, kJ/mol    Enrofloxacin  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.10.010   Vapor or sublimation pressure, kPa    Enrofloxacin  (12 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.10.010   Normal melting temperature, K    norfloxacin  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.10.010   Molar enthalpy of transition or fusion, kJ/mol    norfloxacin  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.10.010   Triple point temperature, K    norfloxacin  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.10.010   Vapor or sublimation pressure, kPa    norfloxacin  (13 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.10.010   Normal melting temperature, K    levofloxacin  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.10.010   Molar enthalpy of transition or fusion, kJ/mol    levofloxacin  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.10.010   Normal melting temperature, K    levofloxacin  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2016.10.010   Normal melting temperature, K    levofloxacin  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2016.10.010   Vapor or sublimation pressure, kPa    levofloxacin  (12 pnts)
• Dataset 16 in paper 10.1016/j.jct.2016.10.010   Vapor or sublimation pressure, kPa    benzoic acid  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.10.011   Mole fraction    acetone + 1,3-benzenedicarboxylic acid + water  (99 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.10.012   Binary diffusion coefficient, m2/s    carbon dioxide + tris(2,4-pentanedionato)chromium  (80 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.10.012   Binary diffusion coefficient, m2/s    ethanol + tris(2,4-pentanedionato)chromium  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.10.013   Mass density, kg/m3    1,2-ethanediol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.10.013   Refractive index (Na D-line)    1,2-ethanediol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.10.013   Mass density, kg/m3    bis(2-hydroxyethyl) ether  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.10.013   Refractive index (Na D-line)    bis(2-hydroxyethyl) ether  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.10.013   Activity coefficient    1,2-ethanediol + pentane  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.10.013   Activity coefficient    pentane + diethylene glycol  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.10.013   Activity coefficient    1,2-ethanediol + hexane  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.10.013   Activity coefficient    1,2-ethanediol + heptane  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.10.013   Activity coefficient    1,2-ethanediol + octane  (3 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.10.013   Activity coefficient    1,2-ethanediol + nonane  (3 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.10.013   Activity coefficient    1,2-ethanediol + hex-1-ene  (3 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.10.013   Activity coefficient    1,2-ethanediol + 1-heptene  (3 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.10.013   Activity coefficient    1,2-ethanediol + oct-1-ene  (3 pnts)
• Dataset 14 in paper 10.1016/j.jct.2016.10.013   Activity coefficient    1,2-ethanediol + 1-nonene  (3 pnts)
• Dataset 15 in paper 10.1016/j.jct.2016.10.013   Activity coefficient    1,2-ethanediol + cyclopentane  (3 pnts)
• Dataset 16 in paper 10.1016/j.jct.2016.10.013   Activity coefficient    1,2-ethanediol + cyclohexane  (3 pnts)
• Dataset 17 in paper 10.1016/j.jct.2016.10.013   Activity coefficient    1,2-ethanediol + methylcyclohexane  (3 pnts)
• Dataset 18 in paper 10.1016/j.jct.2016.10.013   Activity coefficient    hexane + diethylene glycol  (3 pnts)
• Dataset 19 in paper 10.1016/j.jct.2016.10.013   Activity coefficient    bis(2-hydroxyethyl) ether + heptane  (3 pnts)
• Dataset 20 in paper 10.1016/j.jct.2016.10.013   Activity coefficient    diethylene glycol + octane  (3 pnts)
• Dataset 21 in paper 10.1016/j.jct.2016.10.013   Activity coefficient    diethylene glycol + nonane  (3 pnts)
• Dataset 22 in paper 10.1016/j.jct.2016.10.013   Activity coefficient    diethylene glycol + hex-1-ene  (3 pnts)
• Dataset 23 in paper 10.1016/j.jct.2016.10.013   Activity coefficient    diethylene glycol + 1-heptene  (3 pnts)
• Dataset 24 in paper 10.1016/j.jct.2016.10.013   Activity coefficient    diethylene glycol + oct-1-ene  (3 pnts)
• Dataset 25 in paper 10.1016/j.jct.2016.10.013   Activity coefficient    diethylene glycol + 1-nonene  (3 pnts)
• Dataset 26 in paper 10.1016/j.jct.2016.10.013   Activity coefficient    diethylene glycol + cyclopentane  (3 pnts)
• Dataset 27 in paper 10.1016/j.jct.2016.10.013   Activity coefficient    cyclohexane + diethylene glycol  (3 pnts)
• Dataset 28 in paper 10.1016/j.jct.2016.10.013   Activity coefficient    methylcyclohexane + diethylene glycol  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.10.014   Normal melting temperature, K    Ciclesonide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.10.014   Molar enthalpy of transition or fusion, kJ/mol    Ciclesonide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.10.014   Molar heat capacity at constant pressure, J/K/mol    Ciclesonide  (511 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.10.014   Molar heat capacity at constant pressure, J/K/mol    Ciclesonide  (99 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.10.014   Mole fraction    butan-1-ol + Ciclesonide  (15 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.10.014   Mole fraction    propan-2-ol + Ciclesonide  (15 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.10.014   Mole fraction    propan-1-ol + Ciclesonide  (15 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.10.014   Mole fraction    ethanol + Ciclesonide  (15 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.10.014   Mole fraction    ethyl acetate + Ciclesonide  (15 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.10.014   Mole fraction    toluene + Ciclesonide  (15 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.10.014   Mole fraction    acetonitrile + Ciclesonide  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.10.015   (Relative) activity    D-fructose + water  (21 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.10.015   (Relative) activity    water + 1-n-butyl-3-methylimidazolium bromide  (20 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.10.015   (Relative) activity    water + 1-hexyl-3-methylimidazolium bromide  (20 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.10.015   (Relative) activity    D-fructose + water + 3-hexyl-1-methyl-1H-imidazolium bromide  (28 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.10.015   (Relative) activity    D-fructose + water + 1-butyl-3-methylimidazolium bromide  (32 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.10.016   Mass density, kg/m3    methyl L-alaninate hydrochloride + water  (13 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.10.016   Mass density, kg/m3    methyl L-alaninate hydrochloride + water  (26 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.10.016   Speed of sound, m/s    methyl L-alaninate hydrochloride + water  (13 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.10.016   Speed of sound, m/s    methyl L-alaninate hydrochloride + water  (26 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.10.016   Mass density, kg/m3    methyl L-valinate hydrochloride + water  (13 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.10.016   Mass density, kg/m3    methyl L-valinate hydrochloride + water  (26 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.10.016   Speed of sound, m/s    methyl L-valinate hydrochloride + water  (13 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.10.016   Speed of sound, m/s    methyl L-valinate hydrochloride + water  (26 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.10.017   Normal melting temperature, K    L-theanine  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.10.017   Mole fraction    methanol + L-theanine + water  (64 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.10.017   Mole fraction    ethanol + L-theanine + water  (48 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.10.017   Mole fraction    acetone + L-theanine + water  (48 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.10.017   Mole fraction    L-theanine + water  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.10.018   Mole fraction    methanol + 1,2-benzenediamine + water  (165 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.10.018   Mole fraction    ethanol + 1,2-benzenediamine + water  (165 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.10.018   Mole fraction    acetonitrile + 1,2-benzenediamine + water  (165 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.10.018   Mole fraction    1,2-benzenediamine + water  (15 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.10.018   Mole fraction    methanol + 1,2-benzenediamine  (15 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.10.018   Mole fraction    ethanol + 1,2-benzenediamine  (15 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.10.018   Mole fraction    acetonitrile + 1,2-benzenediamine  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.10.019   Mole fraction    methanol + 1,4-dioxane + 3-methyl-4-nitrobenzoic acid  (135 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.10.019   Mole fraction    methanol + N-methylpyrrolidone + 3-methyl-4-nitrobenzoic acid  (135 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.10.019   Mole fraction    methanol + dimethylformamide + 3-methyl-4-nitrobenzoic acid  (135 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.10.020   Normal melting temperature, K    2-amino-4-chloro-6-methoxypyrimidine  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.10.020   Molar enthalpy of transition or fusion, kJ/mol    2-amino-4-chloro-6-methoxypyrimidine  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.10.020   Mole fraction    methanol + 2-amino-4-chloro-6-methoxypyrimidine  (11 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.10.020   Mole fraction    ethanol + 2-amino-4-chloro-6-methoxypyrimidine  (11 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.10.020   Mole fraction    trichloromethane + 2-amino-4-chloro-6-methoxypyrimidine  (11 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.10.020   Mole fraction    toluene + 2-amino-4-chloro-6-methoxypyrimidine  (11 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.10.020   Mole fraction    ethyl acetate + 2-amino-4-chloro-6-methoxypyrimidine  (11 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.10.020   Mole fraction    acetonitrile + 2-amino-4-chloro-6-methoxypyrimidine  (11 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.10.020   Mole fraction    propan-1-ol + 2-amino-4-chloro-6-methoxypyrimidine  (11 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.10.020   Mole fraction    acetone + 2-amino-4-chloro-6-methoxypyrimidine  (11 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.10.020   Mole fraction    dimethylformamide + 2-amino-4-chloro-6-methoxypyrimidine  (11 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.10.020   Mole fraction    propan-2-ol + 2-amino-4-chloro-6-methoxypyrimidine  (11 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.10.020   Mole fraction    1,4-dioxane + 2-amino-4-chloro-6-methoxypyrimidine  (9 pnts)
• Dataset 14 in paper 10.1016/j.jct.2016.10.020   Mole fraction    ethylbenzene + 2-amino-4-chloro-6-methoxypyrimidine  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.10.021   Mass density, kg/m3    2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepinium acetate  (8 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.10.021   Viscosity, Pa*s    2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepinium acetate  (8 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.10.021   Surface tension liquid-gas, N/m    2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepinium acetate  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.10.021   Mass density, kg/m3    1,8-diazabicyclo[5.4.0]undec-7-enium trifluoroacetate  (8 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.10.021   Viscosity, Pa*s    1,8-diazabicyclo[5.4.0]undec-7-enium trifluoroacetate  (8 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.10.021   Surface tension liquid-gas, N/m    1,8-diazabicyclo[5.4.0]undec-7-enium trifluoroacetate  (7 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.10.021   Mass density, kg/m3    1,8-diazabicyclo[5.4.0]undec-7-enium methanesulfonate  (8 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.10.021   Viscosity, Pa*s    1,8-diazabicyclo[5.4.0]undec-7-enium methanesulfonate  (8 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.10.021   Surface tension liquid-gas, N/m    1,8-diazabicyclo[5.4.0]undec-7-enium methanesulfonate  (7 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.10.021   Mass density, kg/m3    2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepinium trifluoromethanesulfonate  (8 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.10.021   Viscosity, Pa*s    2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepinium trifluoromethanesulfonate  (8 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.10.021   Surface tension liquid-gas, N/m    2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepinium trifluoromethanesulfonate  (7 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.10.021   Mass density, kg/m3    water + 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepinium acetate  (5 pnts)
• Dataset 14 in paper 10.1016/j.jct.2016.10.021   Viscosity, Pa*s    water + 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepinium acetate  (5 pnts)
• Dataset 15 in paper 10.1016/j.jct.2016.10.021   Surface tension liquid-gas, N/m    water + 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepinium acetate  (5 pnts)
• Dataset 16 in paper 10.1016/j.jct.2016.10.021   Mass density, kg/m3    water + 1,8-diazabicyclo[5.4.0]undec-7-enium trifluoroacetate  (5 pnts)
• Dataset 17 in paper 10.1016/j.jct.2016.10.021   Viscosity, Pa*s    water + 1,8-diazabicyclo[5.4.0]undec-7-enium trifluoroacetate  (5 pnts)
• Dataset 18 in paper 10.1016/j.jct.2016.10.021   Surface tension liquid-gas, N/m    water + 1,8-diazabicyclo[5.4.0]undec-7-enium trifluoroacetate  (5 pnts)
• Dataset 19 in paper 10.1016/j.jct.2016.10.021   Mass density, kg/m3    water + 1,8-diazabicyclo[5.4.0]undec-7-enium methanesulfonate  (5 pnts)
• Dataset 20 in paper 10.1016/j.jct.2016.10.021   Viscosity, Pa*s    water + 1,8-diazabicyclo[5.4.0]undec-7-enium methanesulfonate  (5 pnts)
• Dataset 21 in paper 10.1016/j.jct.2016.10.021   Surface tension liquid-gas, N/m    water + 1,8-diazabicyclo[5.4.0]undec-7-enium methanesulfonate  (5 pnts)
• Dataset 22 in paper 10.1016/j.jct.2016.10.021   Mass density, kg/m3    water + 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepinium trifluoromethanesulfonate  (5 pnts)
• Dataset 23 in paper 10.1016/j.jct.2016.10.021   Viscosity, Pa*s    water + 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepinium trifluoromethanesulfonate  (5 pnts)
• Dataset 24 in paper 10.1016/j.jct.2016.10.021   Surface tension liquid-gas, N/m    water + 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepinium trifluoromethanesulfonate  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.10.022   Normal melting temperature, K    Avermectin B1a  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.10.022   Molar enthalpy of transition or fusion, kJ/mol    Avermectin B1a  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.10.022   Mole fraction    acetone + water + Avermectin B1a  (42 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.10.022   Mole fraction    acetone + hexane + Avermectin B1a  (63 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.10.022   Mole fraction    propan-2-ol + hexane + Avermectin B1a  (63 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.10.022   Mole fraction    acetone + Avermectin B1a  (7 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.10.022   Mole fraction    propan-2-ol + Avermectin B1a  (7 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.10.022   Mole fraction    propan-2-ol + Avermectin B1a  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.10.023   Mass density, kg/m3    propan-1-ol + pentane  (209 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.10.023   Mass density, kg/m3    propan-1-ol + pentane  (266 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.10.023   Mass density, kg/m3    propan-1-ol + pentane  (651 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.10.023   Mass density, kg/m3    propan-1-ol + pentane  (50 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.10.023   Mass density, kg/m3    propan-1-ol + pentane  (68 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.10.023   Vapor or sublimation pressure, kPa    propan-1-ol + pentane  (50 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.10.023   Vapor or sublimation pressure, kPa    propan-1-ol + pentane  (68 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.10.023   Critical temperature, K    propan-1-ol + pentane  (4 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.10.023   Critical pressure, kPa    propan-1-ol + pentane  (4 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.10.023   Critical density, kg/m3    propan-1-ol + pentane  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.10.024   Mass density, kg/m3    ethanamide + water  (56 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.10.024   Mass density, kg/m3    propanamide + water  (56 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.10.024   Mass density, kg/m3    butyramide + water  (56 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.10.026   Molar enthalpy of vaporization or sublimation, kJ/mol    4-nitroimidazole  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.10.026   Molar enthalpy, kJ/mol    4-nitroimidazole  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.10.029   Normal melting temperature, K    4-hydroxy-3-ethoxybenzaldehyde  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.10.029   Molar enthalpy of transition or fusion, kJ/mol    4-hydroxy-3-ethoxybenzaldehyde  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.10.029   Mole fraction    methanol + 3-ethoxy-4-hydroxybenzaldehyde  (10 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.10.029   Mole fraction    ethanol + 3-ethoxy-4-hydroxybenzaldehyde  (10 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.10.029   Mole fraction    1-propanol + 4-hydroxy-3-ethoxybenzaldehyde  (10 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.10.029   Mole fraction    propan-2-ol + 3-ethoxy-4-hydroxybenzaldehyde  (10 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.10.029   Mole fraction    acetonitrile + 3-ethoxy-4-hydroxybenzaldehyde  (10 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.10.029   Mole fraction    acetone + 3-ethoxy-4-hydroxybenzaldehyde  (10 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.10.029   Mole fraction    methyl ethanoate + 3-ethoxy-4-hydroxybenzaldehyde  (10 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.10.029   Mole fraction    3-ethoxy-4-hydroxybenzaldehyde + ethyl acetate  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.10.030   Vapor or sublimation pressure, kPa    carbon dioxide + methanol  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.10.030   Mole fraction    carbon dioxide + methanol  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.10.030   Vapor or sublimation pressure, kPa    (E)-2-butenal + carbon monoxide  (17 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.10.030   Vapor or sublimation pressure, kPa    2-methylfuran + carbon monoxide  (22 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.10.030   Vapor or sublimation pressure, kPa    furan + carbon monoxide  (28 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.10.030   Vapor or sublimation pressure, kPa    2,3-butanedione + carbon monoxide  (30 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.10.031   Triple point temperature, K    1-(tert-butyl)-4-(4-nitrophenoxy)benzene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.10.031   Triple point temperature, K    1-(tert-butyl)-4-(4-nitrophenoxy)benzene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.10.031   Molar enthalpy of transition or fusion, kJ/mol    1-(tert-butyl)-4-(4-nitrophenoxy)benzene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.10.031   Molar heat capacity at constant pressure, J/K/mol    1-(tert-butyl)-4-(4-nitrophenoxy)benzene  (369 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.10.031   Molar heat capacity at constant pressure, J/K/mol    1-(tert-butyl)-4-(4-nitrophenoxy)benzene  (26 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.10.031   Molar heat capacity at constant pressure, J/K/mol    1-(tert-butyl)-4-(4-nitrophenoxy)benzene  (175 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.10.031   Molar heat capacity at constant pressure, J/K/mol    1-(tert-butyl)-4-(4-nitrophenoxy)benzene  (40 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.10.031   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    1-(tert-butyl)-4-(4-nitrophenoxy)benzene  (40 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.10.031   Molar entropy, J/K/mol    1-(tert-butyl)-4-(4-nitrophenoxy)benzene  (40 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.10.031   Molar heat capacity at constant pressure, J/K/mol    1-(tert-butyl)-4-(4-nitrophenoxy)benzene  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.10.031   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    1-(tert-butyl)-4-(4-nitrophenoxy)benzene  (5 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.10.031   Molar entropy, J/K/mol    1-(tert-butyl)-4-(4-nitrophenoxy)benzene  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.10.032   Triple point temperature, K    1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorotetradecane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.10.032   Normal melting temperature, K    1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorotetradecane  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.10.032   Molar enthalpy of transition or fusion, kJ/mol    1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorotetradecane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.10.032   Molar enthalpy of transition or fusion, kJ/mol    1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorotetradecane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.10.032   Mass density, kg/m3    1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorotetradecane  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.10.032   Mass density, kg/m3    1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorotetradecane  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.10.032   Normal melting temperature, K    n-tetradecane  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.10.032   Molar enthalpy of transition or fusion, kJ/mol    n-tetradecane  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.10.032   Mass density, kg/m3    n-tetradecane  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.10.032   Eutectic temperature, K    tetradecane + 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorotetradecane  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.10.032   Molar enthalpy of solution, kJ/mol    tetradecane + 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorotetradecane  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.10.032   Molar enthalpy of solution, kJ/mol    tetradecane + 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorotetradecane  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.10.032   Solid-liquid equilibrium temperature, K    tetradecane + 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorotetradecane  (5 pnts)
• Dataset 14 in paper 10.1016/j.jct.2016.10.032   Solid-liquid equilibrium temperature, K    tetradecane + 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorotetradecane  (10 pnts)
• Dataset 15 in paper 10.1016/j.jct.2016.10.032   Partial molar enthalpy, kJ/mol    tetradecane + 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorotetradecane  (8 pnts)
• Dataset 16 in paper 10.1016/j.jct.2016.10.032   Partial molar enthalpy, kJ/mol    tetradecane + 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorotetradecane  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.10.033   Mass density, kg/m3    dimethoxymethylphenylsilane  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.10.033   Refractive index (Na D-line)    dimethoxymethylphenylsilane  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.10.033   Mass density, kg/m3    dimethoxydimethylsilane  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.10.033   Refractive index (Na D-line)    dimethoxydimethylsilane  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.10.033   Mass density, kg/m3    dimethyldiethoxysilane  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.10.033   Refractive index (Na D-line)    dimethyldiethoxysilane  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.10.033   Mass density, kg/m3    methylvinyldiethoxysilane  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.10.033   Refractive index (Na D-line)    methylvinyldiethoxysilane  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.10.033   Mass density, kg/m3    trimethoxy(vinyl)silane  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.10.033   Refractive index (Na D-line)    trimethoxy(vinyl)silane  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.10.033   Mass density, kg/m3    dimethoxydimethylsilane + dimethoxymethylphenylsilane  (105 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.10.033   Refractive index (Na D-line)    dimethoxydimethylsilane + dimethoxymethylphenylsilane  (105 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.10.033   Mass density, kg/m3    dimethyldiethoxysilane + dimethoxymethylphenylsilane  (105 pnts)
• Dataset 14 in paper 10.1016/j.jct.2016.10.033   Refractive index (Na D-line)    dimethyldiethoxysilane + dimethoxymethylphenylsilane  (105 pnts)
• Dataset 15 in paper 10.1016/j.jct.2016.10.033   Mass density, kg/m3    dimethoxymethylphenylsilane + methylvinyldiethoxysilane  (105 pnts)
• Dataset 16 in paper 10.1016/j.jct.2016.10.033   Refractive index (Na D-line)    dimethoxymethylphenylsilane + methylvinyldiethoxysilane  (105 pnts)
• Dataset 17 in paper 10.1016/j.jct.2016.10.033   Mass density, kg/m3    trimethoxy(vinyl)silane + dimethoxymethylphenylsilane  (105 pnts)
• Dataset 18 in paper 10.1016/j.jct.2016.10.033   Refractive index (Na D-line)    trimethoxy(vinyl)silane + dimethoxymethylphenylsilane  (105 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.10.034   Triple point temperature, K    1-ethyl-1-methylpyrrolidinium acetate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.10.034   Mass density, kg/m3    1-ethyl-1-methylpyrrolidinium acetate  (11 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.10.034   Viscosity, Pa*s    1-ethyl-1-methylpyrrolidinium acetate  (11 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.10.034   Triple point temperature, K    1-ethyl-1-methylpyrrolidinium glycolate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.10.034   Mass density, kg/m3    1-ethyl-1-methylpyrrolidinium glycolate  (11 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.10.034   Viscosity, Pa*s    1-ethyl-1-methylpyrrolidinium glycolate  (11 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.10.034   Triple point temperature, K    N-ethyl-N-methylmorpholinium glycolate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.10.034   Mass density, kg/m3    N-ethyl-N-methylmorpholinium glycolate  (11 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.10.034   Viscosity, Pa*s    N-ethyl-N-methylmorpholinium glycolate  (7 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.10.034   Mass density, kg/m3    water + 1-ethyl-1-methylpyrrolidinium acetate  (110 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.10.034   Viscosity, Pa*s    water + 1-ethyl-1-methylpyrrolidinium acetate  (110 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.10.034   Mass density, kg/m3    1-ethyl-1-methylpyrrolidinium glycolate + water  (132 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.10.034   Viscosity, Pa*s    1-ethyl-1-methylpyrrolidinium glycolate + water  (121 pnts)
• Dataset 14 in paper 10.1016/j.jct.2016.10.034   Mass density, kg/m3    N-ethyl-N-methylmorpholinium glycolate + water  (121 pnts)
• Dataset 15 in paper 10.1016/j.jct.2016.10.034   Viscosity, Pa*s    N-ethyl-N-methylmorpholinium glycolate + water  (104 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.10.035   Mass density, kg/m3    hydroxyapatite  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.10.035   Mass density, kg/m3    calcium carbonate phosphate (Ca10(CO3)(PO4)6)  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.10.035   Mass density, kg/m3    hydroxyapatite + calcium carbonate phosphate (Ca10(CO3)(PO4)6)  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.10.036   Mass density, kg/m3    lanthanum magnesium nitrate hydrate (La2Mg3(NO3)12*24H2O)  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.10.036   Mass density, kg/m3    cerium magnesium nitrate hydrate (Ce2Mg3(NO3)12*24H2O)  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.10.036   Mass density, kg/m3    magnesium praseodymium nitrate hydrate (Pr2Mg3(NO3)12*24H2O)  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.10.036   Mass fraction    nitric acid + water + magnesium nitrate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.10.036   Mass fraction    nitric acid + water + lanthanum(III) nitrate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.10.036   Mass fraction    nitric acid + water + cerium nitrate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.10.036   Mass fraction    nitric acid + water + praseodymium nitrate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.10.036   Molar enthalpy of solution, kJ/mol    water + lanthanum magnesium nitrate hydrate (La2Mg3(NO3)12*24H2O)  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.10.036   Molar enthalpy of solution, kJ/mol    water + cerium magnesium nitrate hydrate (Ce2Mg3(NO3)12*24H2O)  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.10.036   Molar enthalpy of solution, kJ/mol    water + magnesium praseodymium nitrate hydrate (Pr2Mg3(NO3)12*24H2O)  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.10.037   Mole fraction    acetonitrile + 2-methyl-4-nitroaniline  (15 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.10.037   Mole fraction    2-methyl-4-nitroaniline + ethyl acetate  (15 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.10.037   Mole fraction    ethanol + 2-methyl-4-nitroaniline  (15 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.10.037   Mole fraction    propan-1-ol + 2-methyl-4-nitroaniline  (15 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.10.037   Mole fraction    propan-2-ol + 2-methyl-4-nitroaniline  (15 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.10.037   Mole fraction    acetone + 2-methyl-4-nitroaniline  (15 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.10.037   Mole fraction    2-methyl-4-nitroaniline + toluene  (15 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.10.037   Mole fraction    2-methyl-4-nitroaniline + cyclohexane  (13 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.10.037   Mole fraction    methanol + 2-methyl-4-nitroaniline  (15 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.10.037   Mole fraction    butanone + 2-methyl-4-nitroaniline  (15 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.10.037   Mole fraction    butan-1-ol + 2-methyl-4-nitroaniline  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.10.039   Electrical conductivity, S/m    dodecyltrimethylammonium bromide + water + 1-dodecyl-3-methylimidazolium bromide  (241 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.10.039   Electrical conductivity, S/m    water + 1-dodecyl-3-methylimidazolium bromide  (23 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.10.039   Electrical conductivity, S/m    dodecyltrimethylammonium bromide + water  (24 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.10.040   Normal melting temperature, K    3-nitrobenzaldehyde  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.10.040   Molar enthalpy of transition or fusion, kJ/mol    3-nitrobenzaldehyde  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.10.040   Mole fraction    methanol + 3-nitrobenzaldehyde  (13 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.10.040   Mole fraction    ethanol + 3-nitrobenzaldehyde  (13 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.10.040   Mole fraction    propan-1-ol + 3-nitrobenzaldehyde  (13 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.10.040   Mole fraction    propan-2-ol + 3-nitrobenzaldehyde  (13 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.10.040   Mole fraction    butan-1-ol + 3-nitrobenzaldehyde  (13 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.10.040   Mole fraction    acetonitrile + 3-nitrobenzaldehyde  (13 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.10.040   Mole fraction    acetone + 3-nitrobenzaldehyde  (13 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.10.040   Mole fraction    3-nitrobenzaldehyde + ethyl acetate  (13 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.10.040   Mole fraction    3-nitrobenzaldehyde + toluene  (13 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.10.040   Mole fraction    dimethylformamide + 3-nitrobenzaldehyde  (13 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.10.040   Mole fraction    acetic acid + 3-nitrobenzaldehyde  (6 pnts)
• Dataset 14 in paper 10.1016/j.jct.2016.10.040   Mole fraction    3-nitrobenzaldehyde + cyclohexane  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.10.041   Mole fraction,Mole fraction,Mole fraction    hexane + hex-1-ene + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (17 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.10.041   Mole fraction,Mole fraction,Mole fraction    hexane + hex-1-ene + 1-allyl-3-methylimidazolium dicyanamide  (22 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.10.041   Mole fraction,Mole fraction,Mole fraction    hexane + hex-1-ene + 1-benzyl-3-methyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide  (19 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.10.041   Mole fraction,Mole fraction,Mole fraction    hexane + hex-1-ene + 1-benzyl-3-methylimidazolium dicyanamide  (17 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.10.041   Mole fraction,Mole fraction,Mole fraction    cyclohexane + cyclohexene + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (15 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.10.041   Mole fraction,Mole fraction,Mole fraction    cyclohexane + cyclohexene + 1-allyl-3-methylimidazolium dicyanamide  (23 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.10.041   Mole fraction,Mole fraction,Mole fraction    cyclohexane + cyclohexene + 1-benzyl-3-methyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide  (17 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.10.041   Mole fraction,Mole fraction,Mole fraction    cyclohexane + cyclohexene + 1-benzyl-3-methylimidazolium dicyanamide  (15 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.10.041   Mole fraction    hexane + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.10.041   Mole fraction    hex-1-ene + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.10.041   Mole fraction    hexane + 1-allyl-3-methylimidazolium dicyanamide  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.10.041   Mole fraction    hex-1-ene + 1-allyl-3-methylimidazolium dicyanamide  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.10.041   Mole fraction    hexane + 1-benzyl-3-methyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2016.10.041   Mole fraction    hex-1-ene + 1-benzyl-3-methyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2016.10.041   Mole fraction    hexane + 1-benzyl-3-methylimidazolium dicyanamide  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2016.10.041   Mole fraction    hex-1-ene + 1-benzyl-3-methylimidazolium dicyanamide  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2016.10.041   Mole fraction    cyclohexane + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2016.10.041   Mole fraction    cyclohexene + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2016.10.041   Mole fraction    cyclohexane + 1-allyl-3-methylimidazolium dicyanamide  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2016.10.041   Mole fraction    cyclohexene + 1-allyl-3-methylimidazolium dicyanamide  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2016.10.041   Mole fraction    cyclohexane + 1-benzyl-3-methyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2016.10.041   Mole fraction    cyclohexene + 1-benzyl-3-methyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide  (1 pnts)
• Dataset 23 in paper 10.1016/j.jct.2016.10.041   Mole fraction    cyclohexane + 1-benzyl-3-methylimidazolium dicyanamide  (1 pnts)
• Dataset 24 in paper 10.1016/j.jct.2016.10.041   Mole fraction    cyclohexene + 1-benzyl-3-methylimidazolium dicyanamide  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.10.042   Mass density, kg/m3    furan  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.10.042   Mass density, kg/m3    tert-butyl acrylate  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.10.042   Mass density, kg/m3    methyl propenoate + tetrahydrofuran  (90 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.10.042   Mass density, kg/m3    tetrahydrofuran + ethyl propenoate  (90 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.10.042   Mass density, kg/m3    tetrahydrofuran + butyl 2-propenoate  (90 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.10.042   Mass density, kg/m3    tetrahydrofuran + tert-butyl acrylate  (90 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.10.043   Mole fraction    methanol + ethyl acetate + 2-methyl-6-nitroaniline  (135 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.10.043   Mole fraction    ethanol + ethyl acetate + 2-methyl-6-nitroaniline  (135 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.10.043   Mole fraction    propan-1-ol + ethyl acetate + 2-methyl-6-nitroaniline  (135 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.10.043   Mole fraction    propan-2-ol + ethyl acetate + 2-methyl-6-nitroaniline  (135 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.10.044   Mole fraction    ethanol + dimethylformamide + terephthalic aldehyde  (90 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.10.044   Mole fraction    propan-2-ol + dimethylformamide + terephthalic aldehyde  (90 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.10.044   Mole fraction    dimethylformamide + ethyl acetate + terephthalic aldehyde  (100 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.10.044   Mole fraction    dimethylformamide + 3-methylbutan-1-ol + terephthalic aldehyde  (90 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.10.044   Mole fraction    ethyl acetate + terephthalic aldehyde  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.10.045   Electrical conductivity, S/m    N,N,N-trimethyl-1-hexadecanaminium bromide + glycylglycine + water  (300 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.10.045   Electrical conductivity, S/m    glycylglycine + dodecyltrimethylammonium bromide + water  (315 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.10.046   Normal melting temperature, K    11alpha,17-dihydroxyprogesterone  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.10.046   Molar enthalpy of transition or fusion, kJ/mol    11alpha,17-dihydroxyprogesterone  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.10.046   Mole fraction    11alpha,17-dihydroxyprogesterone + water  (8 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.10.046   Mole fraction    methanol + 11alpha,17-dihydroxyprogesterone  (8 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.10.046   Mole fraction    propan-1-ol + 11alpha,17-dihydroxyprogesterone  (8 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.10.046   Mole fraction    acetone + 11alpha,17-dihydroxyprogesterone  (8 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.10.046   Mole fraction    dimethylformamide + 11alpha,17-dihydroxyprogesterone  (8 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.10.046   Mole fraction    trichloromethane + 11alpha,17-dihydroxyprogesterone  (8 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.10.046   Mole fraction    methanol + 11alpha,17-dihydroxyprogesterone + water  (64 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.10.046   Mole fraction    acetone + 11alpha,17-dihydroxyprogesterone + water  (88 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.10.047   Refractive index (other wavelength)    1-octyl-3-methylimidazolium hexafluorophosphate  (8 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.10.047   Refractive index (other wavelength)    2-propanol  (8 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.10.047   Upper consolute composition: mole fraction    propan-2-ol + 1-octyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.10.047   Upper consolute temperature, K    propan-2-ol + 1-octyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.10.047   Refractive index (other wavelength)    propan-2-ol + 1-octyl-3-methylimidazolium hexafluorophosphate  (45 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.10.047   Refractive index (other wavelength)    propan-2-ol + 1-octyl-3-methylimidazolium hexafluorophosphate  (45 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.10.047   Mole fraction    propan-2-ol + 1-octyl-3-methylimidazolium hexafluorophosphate  (45 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.10.047   Mole fraction    propan-2-ol + 1-octyl-3-methylimidazolium hexafluorophosphate  (45 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.10.047   Refractive index (other wavelength)    propan-2-ol + 1-octyl-3-methylimidazolium hexafluorophosphate  (85 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.10.047   Heat capacity at constant pressure per volume, J/K/m3    propan-2-ol + 1-octyl-3-methylimidazolium hexafluorophosphate  (120 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.10.049   Normal melting temperature, K    triphenylantimony dipropionate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.10.049   Molar enthalpy of transition or fusion, kJ/mol    triphenylantimony dipropionate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.10.049   Mass density, kg/m3    triphenylantimony dipropionate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.10.049   Molar heat capacity at constant pressure, J/K/mol    triphenylantimony dipropionate  (163 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.10.049   Molar heat capacity at constant pressure, J/K/mol    triphenylantimony dipropionate  (27 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.10.049   Molar heat capacity at constant pressure, J/K/mol    triphenylantimony dipropionate  (27 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.10.049   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    triphenylantimony dipropionate  (27 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.10.049   Molar entropy, J/K/mol    triphenylantimony dipropionate  (27 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.10.049   Molar heat capacity at constant pressure, J/K/mol    triphenylantimony dipropionate  (6 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.10.049   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    triphenylantimony dipropionate  (6 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.10.049   Molar entropy, J/K/mol    triphenylantimony dipropionate  (6 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.10.049   Molar heat capacity at constant pressure, J/K/mol    triphenylantimony dipropionate  (9 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.10.049   Molar heat capacity at constant pressure, J/K/mol    triphenylantimony dipropionate  (3 pnts)
• Dataset 14 in paper 10.1016/j.jct.2016.10.049   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    triphenylantimony dipropionate  (3 pnts)
• Dataset 15 in paper 10.1016/j.jct.2016.10.049   Molar entropy, J/K/mol    triphenylantimony dipropionate  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.11.002   Mass density, kg/m3    2-methoxyethanol  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.11.002   Speed of sound, m/s    2-methoxyethanol  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.11.002   Refractive index (Na D-line)    2-methoxyethanol  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.11.002   Mass density, kg/m3    2-ethoxyethan-1-ol  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.11.002   Speed of sound, m/s    2-ethoxyethan-1-ol  (7 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.11.002   Refractive index (Na D-line)    2-ethoxyethan-1-ol  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.11.002   Mass density, kg/m3    diethyl carbonate + 2-methoxyethan-1-ol  (66 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.11.002   Speed of sound, m/s    diethyl carbonate + 2-methoxyethan-1-ol  (66 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.11.002   Refractive index (Na D-line)    diethyl carbonate + 2-methoxyethan-1-ol  (66 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.11.002   Mass density, kg/m3    diethyl carbonate + 2-ethoxyethan-1-ol  (66 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.11.002   Speed of sound, m/s    diethyl carbonate + 2-ethoxyethan-1-ol  (66 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.11.002   Refractive index (Na D-line)    diethyl carbonate + 2-ethoxyethan-1-ol  (66 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.11.002   Mass density, kg/m3    diethyl carbonate + 2-propoxyethanol  (66 pnts)
• Dataset 14 in paper 10.1016/j.jct.2016.11.002   Speed of sound, m/s    diethyl carbonate + 2-propoxyethanol  (66 pnts)
• Dataset 15 in paper 10.1016/j.jct.2016.11.002   Refractive index (Na D-line)    diethyl carbonate + 2-propoxyethanol  (66 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.11.003   Mass density, kg/m3    gadolinium orthophosphate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.11.003   Mass density, kg/m3    lanthanum orthophosphate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.11.003   Mass density, kg/m3    europium phosphate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.11.003   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    europium phosphate + lanthanum orthophosphate  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.11.003   Mass density, kg/m3    europium phosphate + lanthanum orthophosphate  (9 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.11.003   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    gadolinium orthophosphate + lanthanum orthophosphate  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.11.003   Mass density, kg/m3    gadolinium orthophosphate + lanthanum orthophosphate  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.11.004   Mass fraction    3-heptanone + water  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.11.004   Mass fraction    3-heptanone + water  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.11.004   Mass fraction,Mass fraction,Mass fraction    3-heptanone + phenol + water  (34 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.11.005   Mass density, kg/m3    ethanol + octane + heptane  (816 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.11.007   Electrical conductivity, S/m    water + boric acid  (71 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.11.008   Partial molar enthalpy, kJ/mol    nickel + titanium + zirconium  (42 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.11.008   Partial molar enthalpy, kJ/mol    nickel + titanium + zirconium  (41 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.11.009   Mass density, kg/m3    molecular nitrogen  (34 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.11.009   Mass density, kg/m3    methane + carbon dioxide  (271 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.11.010   Mass density, kg/m3    D-glucose + trilithium citrate + water  (156 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.11.010   Speed of sound, m/s    D-glucose + trilithium citrate + water  (156 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.11.010   Mass density, kg/m3    D-fructose + trilithium citrate + water  (156 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.11.010   Speed of sound, m/s    D-fructose + trilithium citrate + water  (156 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.11.010   Mass density, kg/m3    trilithium citrate + water  (12 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.11.010   Speed of sound, m/s    trilithium citrate + water  (12 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.11.011   Mole fraction    methanol + calcium D-pantothenate + water  (63 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.11.014   Normal melting temperature, K    4-nitro-1,2-benzenediamine  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.11.014   Molar enthalpy of transition or fusion, kJ/mol    4-nitro-1,2-benzenediamine  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.11.014   Mole fraction    methanol + 4-nitro-1,2-benzenediamine  (15 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.11.014   Mole fraction    ethanol + 4-nitro-1,2-benzenediamine  (15 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.11.014   Mole fraction    propan-1-ol + 4-nitro-1,2-benzenediamine  (15 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.11.014   Mole fraction    propan-2-ol + 4-nitro-1,2-benzenediamine  (15 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.11.014   Mole fraction    acetone + 4-nitro-1,2-benzenediamine  (15 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.11.014   Mole fraction    butanone + 4-nitro-1,2-benzenediamine  (15 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.11.014   Mole fraction    acetonitrile + 4-nitro-1,2-benzenediamine  (15 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.11.014   Mole fraction    4-nitro-1,2-benzenediamine + ethyl acetate  (15 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.11.014   Mole fraction    butan-1-ol + 4-nitro-1,2-benzenediamine  (15 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.11.014   Mole fraction    4-nitro-1,2-benzenediamine + toluene  (15 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.11.014   Mole fraction    4-nitro-1,2-benzenediamine + 1,4-dioxane  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.11.016   Eutectic temperature, K    platinum telluride (PtTe) + platinum  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.11.016   Solid-liquid equilibrium temperature, K    platinum telluride (PtTe) + platinum  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.11.017   Normal melting temperature, K    Diosgenin  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.11.017   Molar enthalpy of transition or fusion, kJ/mol    Diosgenin  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.11.017   Normal melting temperature, K    Estriol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.11.017   Molar enthalpy of transition or fusion, kJ/mol    Estriol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.11.017   Mole fraction    nonan-1-ol + Diosgenin  (8 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.11.017   Mole fraction    2-aminoethan-1-ol + Diosgenin  (8 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.11.017   Mole fraction    acetonitrile + Diosgenin  (8 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.11.017   Mole fraction    dodecane + Diosgenin  (8 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.11.017   Mole fraction    butan-2-ol + Diosgenin  (8 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.11.017   Mole fraction    dimethylformamide + Diosgenin  (8 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.11.017   Mole fraction    octane + Diosgenin  (8 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.11.017   Mole fraction    Diosgenin + water  (8 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.11.017   Mole fraction    octan-1-ol + Diosgenin  (8 pnts)
• Dataset 14 in paper 10.1016/j.jct.2016.11.017   Mole fraction    Diosgenin + N-formylmorpholine  (8 pnts)
• Dataset 15 in paper 10.1016/j.jct.2016.11.017   Mole fraction    Diosgenin + hexadecane  (8 pnts)
• Dataset 16 in paper 10.1016/j.jct.2016.11.017   Mole fraction    Diosgenin + N-methylpyrrolidone  (8 pnts)
• Dataset 17 in paper 10.1016/j.jct.2016.11.017   Mole fraction    Estriol + nonan-1-ol  (8 pnts)
• Dataset 18 in paper 10.1016/j.jct.2016.11.017   Mole fraction    Estriol + pentan-1-ol  (8 pnts)
• Dataset 19 in paper 10.1016/j.jct.2016.11.017   Mole fraction    Estriol + 2-aminoethan-1-ol  (8 pnts)
• Dataset 20 in paper 10.1016/j.jct.2016.11.017   Mole fraction    Estriol + dodecane  (8 pnts)
• Dataset 21 in paper 10.1016/j.jct.2016.11.017   Mole fraction    Estriol + butan-2-ol  (8 pnts)
• Dataset 22 in paper 10.1016/j.jct.2016.11.017   Mole fraction    Estriol + dimethylformamide  (8 pnts)
• Dataset 23 in paper 10.1016/j.jct.2016.11.017   Mole fraction    Estriol + octane  (8 pnts)
• Dataset 24 in paper 10.1016/j.jct.2016.11.017   Mole fraction    Estriol + water  (8 pnts)
• Dataset 25 in paper 10.1016/j.jct.2016.11.017   Mole fraction    Estriol + octan-1-ol  (8 pnts)
• Dataset 26 in paper 10.1016/j.jct.2016.11.017   Mole fraction    Estriol + N-formylmorpholine  (8 pnts)
• Dataset 27 in paper 10.1016/j.jct.2016.11.017   Mole fraction    Estriol + hexadecane  (8 pnts)
• Dataset 28 in paper 10.1016/j.jct.2016.11.017   Mole fraction    Estriol + N-methylpyrrolidone  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.11.018   Mass density, kg/m3    1,3-dimethylbenzene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.11.018   Surface tension liquid-gas, N/m    1,3-dimethylbenzene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.11.018   Mass density, kg/m3    n-pentane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.11.018   Surface tension liquid-gas, N/m    n-pentane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.11.018   Mass density, kg/m3    hexane  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.11.018   Surface tension liquid-gas, N/m    hexane  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.11.018   Mass density, kg/m3    heptane  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.11.018   Surface tension liquid-gas, N/m    heptane  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.11.018   Mass density, kg/m3    n-octane  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.11.018   Surface tension liquid-gas, N/m    n-octane  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.11.018   Mass density, kg/m3    1,3-dimethylbenzene + pentane  (11 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.11.018   Surface tension liquid-gas, N/m    1,3-dimethylbenzene + pentane  (11 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.11.018   Mass density, kg/m3    1,3-dimethylbenzene + hexane  (11 pnts)
• Dataset 14 in paper 10.1016/j.jct.2016.11.018   Surface tension liquid-gas, N/m    1,3-dimethylbenzene + hexane  (11 pnts)
• Dataset 15 in paper 10.1016/j.jct.2016.11.018   Mass density, kg/m3    1,3-dimethylbenzene + heptane  (11 pnts)
• Dataset 16 in paper 10.1016/j.jct.2016.11.018   Surface tension liquid-gas, N/m    1,3-dimethylbenzene + heptane  (11 pnts)
• Dataset 17 in paper 10.1016/j.jct.2016.11.018   Mass density, kg/m3    1,3-xylene + n-octane  (11 pnts)
• Dataset 18 in paper 10.1016/j.jct.2016.11.018   Surface tension liquid-gas, N/m    1,3-xylene + n-octane  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.11.019   Normal melting temperature, K    2-amino-4-chlorobenzoic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.11.019   Molar enthalpy of transition or fusion, kJ/mol    2-amino-4-chlorobenzoic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.11.019   Mole fraction    2-amino-4-chlorobenzoic acid + N-methylpyrrolidone  (15 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.11.019   Mole fraction    ethanol + 2-amino-4-chlorobenzoic acid  (15 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.11.019   Mole fraction    propan-1-ol + 2-amino-4-chlorobenzoic acid  (15 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.11.019   Mole fraction    propan-2-ol + 2-amino-4-chlorobenzoic acid  (15 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.11.019   Mole fraction    butan-1-ol + 2-amino-4-chlorobenzoic acid  (15 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.11.019   Mole fraction    2-amino-4-chlorobenzoic acid + ethyl acetate  (15 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.11.019   Mole fraction    acetonitrile + 2-amino-4-chlorobenzoic acid  (15 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.11.019   Mole fraction    2-amino-4-chlorobenzoic acid + toluene  (15 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.11.019   Mole fraction    2-amino-4-chlorobenzoic acid + ethylbenzene  (15 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.11.019   Mole fraction    2-amino-4-chlorobenzoic acid + acetone  (15 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.11.019   Mole fraction    2-amino-4-chlorobenzoic acid + 1,4-dioxane  (13 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.11.020   Normal melting temperature, K    9,9-dimethylxanthene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.11.020   Molar enthalpy of vaporization or sublimation, kJ/mol    9,9-dimethylxanthene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.11.020   Molar enthalpy, kJ/mol    9,9-dimethylxanthene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.11.020   Normal melting temperature, K    2,7-di-tert-butyl-9,9-dimethylxanthene  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.11.020   Molar enthalpy of vaporization or sublimation, kJ/mol    2,7-di-tert-butyl-9,9-dimethylxanthene  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.11.020   Vapor or sublimation pressure, kPa    2,7-di-tert-butyl-9,9-dimethylxanthene  (12 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.11.020   Molar enthalpy, kJ/mol    2,7-di-tert-butyl-9,9-dimethylxanthene  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.11.022   Normal melting temperature, K    stearic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.11.022   Molar enthalpy of transition or fusion, kJ/mol    stearic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.11.022   Normal melting temperature, K    ethanamide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.11.022   Normal melting temperature, K    ethanamide  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.11.022   Molar enthalpy of transition or fusion, kJ/mol    ethanamide  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.11.022   Molar enthalpy of transition or fusion, kJ/mol    ethanamide  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.11.022   Eutectic temperature, K    octadecanoic acid + ethanamide  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.11.022   Eutectic temperature, K    octadecanoic acid + ethanamide  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.11.022   Eutectic temperature, K    octadecanoic acid + ethanamide  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.11.022   Eutectic temperature, K    octadecanoic acid + ethanamide  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.11.022   Solid-liquid equilibrium temperature, K    octadecanoic acid + ethanamide  (14 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.11.022   Solid-liquid equilibrium temperature, K    octadecanoic acid + ethanamide  (13 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.11.022   Solid-liquid equilibrium temperature, K    octadecanoic acid + ethanamide  (5 pnts)
• Dataset 14 in paper 10.1016/j.jct.2016.11.022   Solid-liquid equilibrium temperature, K    octadecanoic acid + ethanamide  (12 pnts)
• Dataset 15 in paper 10.1016/j.jct.2016.11.022   Solid-liquid equilibrium temperature, K    octadecanoic acid + ethanamide  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.11.023   Mole fraction    methanol + acetonitrile + 1,2-benzenedicarboximide  (135 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.11.023   Mole fraction    methanol + acetone + 1,2-benzenedicarboximide  (135 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.11.023   Mole fraction    methanol + 1,2-benzenedicarboximide + ethyl acetate  (135 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.11.024   Vapor or sublimation pressure, kPa    methyl octanoate  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.11.024   Vapor or sublimation pressure, kPa    methyl decanoate  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.11.024   Boiling temperature at pressure P, K    methyl decanoate + methyl octanoate  (39 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.11.024   Mole fraction    methyl decanoate + methyl octanoate  (39 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.11.025   Mole fraction    sulfolane + water + hydrogen sulfide  (328 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.11.026   Mole fraction,Mole fraction,Mole fraction    ethanol + heptane + 1-hexyl-3-methylimidazolium tetrafluoroborate  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.11.026   Mole fraction,Mole fraction,Mole fraction    propan-1-ol + heptane + 1-hexyl-3-methylimidazolium tetrafluoroborate  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.11.026   Mole fraction,Mole fraction,Mole fraction    propan-2-ol + heptane + 1-hexyl-3-methylimidazolium tetrafluoroborate  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.11.026   Mole fraction,Mole fraction,Mole fraction    propan-2-ol + heptane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.11.027   Molar enthalpy of vaporization or sublimation, kJ/mol    L-menthol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.11.027   Vapor or sublimation pressure, kPa    L-menthol  (22 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.11.027   Molar enthalpy of vaporization or sublimation, kJ/mol    (-)-alpha-bisabolol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.11.027   Vapor or sublimation pressure, kPa    (-)-alpha-bisabolol  (22 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.11.029   Normal melting temperature, K    2-chlorophenothiazine  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.11.029   Molar enthalpy of transition or fusion, kJ/mol    2-chlorophenothiazine  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.11.029   Mole fraction    methanol + 2-chlorophenothiazine  (15 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.11.029   Mole fraction    ethanol + 2-chlorophenothiazine  (15 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.11.029   Mole fraction    acetonitrile + 2-chlorophenothiazine  (15 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.11.029   Mole fraction    propan-1-ol + 2-chlorophenothiazine  (15 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.11.029   Mole fraction    propan-2-ol + 2-chlorophenothiazine  (15 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.11.029   Mole fraction    acetone + 2-chlorophenothiazine  (15 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.11.029   Mole fraction    2-chlorophenothiazine + ethyl acetate  (15 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.11.029   Mole fraction    butan-1-ol + 2-chlorophenothiazine  (15 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.11.029   Mole fraction    butanone + 2-chlorophenothiazine  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.11.030   Normal melting temperature, K    4-hydroxy-3-methoxybenzyl alcohol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.11.030   Molar enthalpy of transition or fusion, kJ/mol    4-hydroxy-3-methoxybenzyl alcohol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.11.030   Molar volume, m3/mol    4-hydroxy-3-methoxybenzyl alcohol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.11.030   Mole fraction    ethanol + 4-hydroxy-3-methoxybenzyl alcohol  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.11.030   Mole fraction    propan-2-ol + 4-hydroxy-3-methoxybenzyl alcohol  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.11.030   Mole fraction    butan-1-ol + 4-hydroxy-3-methoxybenzyl alcohol  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.11.030   Mole fraction    pentan-1-ol + 4-hydroxy-3-methoxybenzyl alcohol  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.11.030   Mole fraction    3-methylbutan-1-ol + 4-hydroxy-3-methoxybenzyl alcohol  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.11.030   Mole fraction    acetonitrile + 4-hydroxy-3-methoxybenzyl alcohol  (6 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.11.030   Mole fraction    ethyl acetate + 4-hydroxy-3-methoxybenzyl alcohol  (6 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.11.030   Mole fraction    butyl ethanoate + 4-hydroxy-3-methoxybenzyl alcohol  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.11.032   Normal melting temperature, K    tebuconazole  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.11.032   Molar enthalpy of transition or fusion, kJ/mol    tebuconazole  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.11.032   Mole fraction    ethanol + tebuconazole  (15 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.11.032   Mole fraction    methanol + tebuconazole  (15 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.11.032   Mole fraction    propan-1-ol + tebuconazole  (15 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.11.032   Mole fraction    propan-2-ol + tebuconazole  (15 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.11.032   Mole fraction    ethyl acetate + tebuconazole  (15 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.11.032   Mole fraction    acetone + tebuconazole  (15 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.11.032   Mole fraction    toluene + tebuconazole  (15 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.11.032   Mole fraction    acetonitrile + tebuconazole  (15 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.11.032   Mole fraction    butanone + tebuconazole  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.12.001   Mass density, kg/m3    sodium acetate + water  (51 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.12.001   Mass density, kg/m3    sodium benzoate + water  (45 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.12.002   Normal melting temperature, K    6-benzyladenine  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.12.002   Mole fraction    methanol + 6-benzyladenine  (12 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.12.002   Mole fraction    ethanol + 6-benzyladenine  (12 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.12.002   Mole fraction    butan-1-ol + 6-benzyladenine  (12 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.12.002   Mole fraction    acetone + 6-benzyladenine  (12 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.12.002   Mole fraction    acetonitrile + 6-benzyladenine  (12 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.12.002   Mole fraction    ethyl acetate + 6-benzyladenine  (12 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.12.002   Mole fraction    dimethylformamide + 6-benzyladenine  (12 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.12.002   Mole fraction    tetrahydrofuran + 6-benzyladenine  (12 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.12.002   Mole fraction    acetone + dimethylformamide + 6-benzyladenine  (96 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.12.003   (Relative) activity    potassium chloride + water + rubidium chloride  (69 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.12.003   Molality, mol/kg    potassium chloride + water + rubidium chloride  (21 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.12.003   Molality, mol/kg    potassium chloride + water  (2 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.12.003   (Relative) activity    potassium chloride + water  (8 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.12.003   (Relative) activity    water + rubidium chloride  (12 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.12.003   Molality, mol/kg    water + rubidium chloride  (2 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.12.005   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    silver + cadmium + indium  (52 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.12.005   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    silver + cadmium + indium  (24 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.12.006   Refractive index (Na D-line)    2,2,3,3-tetrafluoro-1-propanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.12.006   Refractive index (Na D-line)    ethyl acetate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.12.006   Refractive index (Na D-line)    isopropyl acetate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.12.006   Mole fraction,Mole fraction,Mole fraction    2,2,3,3-tetrafluoro-1-propanol + ethyl acetate + water  (22 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.12.006   Mole fraction,Mole fraction,Mole fraction    2,2,3,3-tetrafluoro-1-propanol + 1-methylethyl ethanoate + water  (15 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.12.006   Mole fraction    ethyl acetate + water  (2 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.12.006   Mole fraction    ethyl acetate + water  (2 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.12.006   Mole fraction    1-methylethyl ethanoate + water  (2 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.12.006   Mole fraction    1-methylethyl ethanoate + water  (2 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.12.007   Mass density, kg/m3    sodium chloride + water + rubidium chloride  (53 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.12.007   Mass fraction    sodium chloride + water + rubidium chloride  (39 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.12.007   Mass fraction    sodium chloride + water + rubidium chloride  (17 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.12.007   Refractive index (Na D-line)    sodium chloride + water + rubidium chloride  (53 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.12.007   Mass fraction    sodium chloride + water + rubidium chloride  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.12.007   Mass fraction    sodium chloride + water + rubidium chloride  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.12.007   Mass density, kg/m3    sodium chloride + water  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.12.007   Mass fraction    sodium chloride + water  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.12.007   Refractive index (Na D-line)    sodium chloride + water  (3 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.12.007   Mass density, kg/m3    water + rubidium chloride  (3 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.12.007   Mass fraction    water + rubidium chloride  (3 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.12.007   Refractive index (Na D-line)    water + rubidium chloride  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.12.008   Mass density, kg/m3    1-ethyl-3-methylimidazolium thiocyanate  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.12.008   Viscosity, Pa*s    1-ethyl-3-methylimidazolium thiocyanate  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.12.008   Mass density, kg/m3    1-ethyl-3-methylimidazolium dicyanamide  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.12.008   Viscosity, Pa*s    1-ethyl-3-methylimidazolium dicyanamide  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.12.008   Mass density, kg/m3    water  (7 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.12.008   Viscosity, Pa*s    water  (7 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.12.008   (Relative) activity    water + 1-ethyl-3-methylimidazolium thiocyanate  (59 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.12.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    water + 1-ethyl-3-methylimidazolium thiocyanate  (24 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.12.008   Mass density, kg/m3    water + 1-ethyl-3-methylimidazolium thiocyanate  (24 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.12.008   Mass density, kg/m3    water + 1-ethyl-3-methylimidazolium thiocyanate  (86 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.12.008   Viscosity, Pa*s    water + 1-ethyl-3-methylimidazolium thiocyanate  (86 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.12.008   (Relative) activity    water + 1-ethyl-3-methylimidazolium dicyanamide  (61 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.12.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    water + 1-ethyl-3-methylimidazolium dicyanamide  (24 pnts)
• Dataset 14 in paper 10.1016/j.jct.2016.12.008   Mass density, kg/m3    water + 1-ethyl-3-methylimidazolium dicyanamide  (24 pnts)
• Dataset 15 in paper 10.1016/j.jct.2016.12.008   Mass density, kg/m3    water + 1-ethyl-3-methylimidazolium dicyanamide  (84 pnts)
• Dataset 16 in paper 10.1016/j.jct.2016.12.008   Viscosity, Pa*s    water + 1-ethyl-3-methylimidazolium dicyanamide  (84 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.12.009   Mass density, kg/m3    3,3'-(propane-1,3-diyl)bis(1-methyl-1H-imidazol-3-ium) bis((trifluoromethyl)sulfonyl)amide  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.12.009   Surface tension liquid-gas, N/m    3,3'-(propane-1,3-diyl)bis(1-methyl-1H-imidazol-3-ium) bis((trifluoromethyl)sulfonyl)amide  (12 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.12.009   Viscosity, Pa*s    3,3'-(propane-1,3-diyl)bis(1-methyl-1H-imidazol-3-ium) bis((trifluoromethyl)sulfonyl)amide  (14 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.12.009   Mass density, kg/m3    3,3'-(1,4-butanediyl)bis[1-methylimidazolium] 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.12.009   Surface tension liquid-gas, N/m    3,3'-(1,4-butanediyl)bis[1-methylimidazolium] 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (7 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.12.009   Viscosity, Pa*s    3,3'-(1,4-butanediyl)bis[1-methylimidazolium] 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (15 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.12.009   Mass density, kg/m3    3,3'-(1,5-pentanediyl)bis[1-methylimidazolium] 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (7 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.12.009   Surface tension liquid-gas, N/m    3,3'-(1,5-pentanediyl)bis[1-methylimidazolium] 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (12 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.12.009   Viscosity, Pa*s    3,3'-(1,5-pentanediyl)bis[1-methylimidazolium] 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.12.010   Mass fraction    ethanol + butanedioic acid + 1,5-pentanedioic acid  (21 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.12.010   Mass fraction    ethanol + butanedioic acid + 1,5-pentanedioic acid  (24 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.12.010   Mass fraction    ethanol + butanedioic acid + 1,5-pentanedioic acid  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.12.010   Mass fraction    ethanol + butanedioic acid + 1,5-pentanedioic acid  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.12.010   Mass density, kg/m3    ethanol + butanedioic acid + 1,5-pentanedioic acid  (42 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.12.011   Mass density, kg/m3    water  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.12.011   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.12.011   Mass density, kg/m3    1-propanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.12.011   Refractive index (Na D-line)    1-propanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.12.011   Mass density, kg/m3    1,6-octadien-3-ol, 3,7-dimethyl-  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.12.011   Refractive index (Na D-line)    1,6-octadien-3-ol, 3,7-dimethyl-  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.12.011   Mass density, kg/m3    (E)-3,7-dimethyl-2,6-octadien-1-ol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.12.011   Refractive index (Na D-line)    (E)-3,7-dimethyl-2,6-octadien-1-ol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.12.011   Mole fraction    3,7-dimethyl-1,6-octadien-3-ol + water  (3 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.12.011   Mole fraction    3,7-dimethyl-1,6-octadien-3-ol + water  (3 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.12.011   Mole fraction    geraniol + water  (3 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.12.011   Mole fraction,Mole fraction,Mole fraction    propan-1-ol + 3,7-dimethyl-1,6-octadien-3-ol + water  (24 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.12.011   Mole fraction,Mole fraction,Mole fraction    propan-1-ol + (E)-3,7-dimethyl-2,6-octadien-1-ol + water  (21 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.12.012   Normal melting temperature, K    2'-acetoxyacetophenone  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.12.012   Molar enthalpy of transition or fusion, kJ/mol    2'-acetoxyacetophenone  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.12.012   Vapor or sublimation pressure, kPa    2'-acetoxyacetophenone  (23 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.12.012   Vapor or sublimation pressure, kPa    2'-acetoxyacetophenone  (28 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.12.012   Vapor or sublimation pressure, kPa    2'-acetoxyacetophenone  (39 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.12.012   Normal melting temperature, K    3-acetoxyacetophenone  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.12.012   Triple point temperature, K    3-acetoxyacetophenone  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.12.012   Molar enthalpy of transition or fusion, kJ/mol    3-acetoxyacetophenone  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.12.012   Molar enthalpy of transition or fusion, kJ/mol    3-acetoxyacetophenone  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.12.012   Vapor or sublimation pressure, kPa    3-acetoxyacetophenone  (33 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.12.012   Vapor or sublimation pressure, kPa    3-acetoxyacetophenone  (30 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.12.012   Normal melting temperature, K    4-acetoxyacetophenone  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.12.012   Triple point temperature, K    4-acetoxyacetophenone  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2016.12.012   Molar enthalpy of transition or fusion, kJ/mol    4-acetoxyacetophenone  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2016.12.012   Molar enthalpy of transition or fusion, kJ/mol    4-acetoxyacetophenone  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2016.12.012   Vapor or sublimation pressure, kPa    4-acetoxyacetophenone  (26 pnts)
• Dataset 17 in paper 10.1016/j.jct.2016.12.012   Vapor or sublimation pressure, kPa    4-acetoxyacetophenone  (10 pnts)
• Dataset 18 in paper 10.1016/j.jct.2016.12.012   Vapor or sublimation pressure, kPa    4-acetoxyacetophenone  (35 pnts)
• Dataset 19 in paper 10.1016/j.jct.2016.12.012   Normal melting temperature, K    4'-methoxyacetophenone  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2016.12.012   Molar enthalpy of transition or fusion, kJ/mol    4'-methoxyacetophenone  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2016.12.012   Vapor or sublimation pressure, kPa    4'-methoxyacetophenone  (28 pnts)
• Dataset 22 in paper 10.1016/j.jct.2016.12.012   Vapor or sublimation pressure, kPa    4'-methoxyacetophenone  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.12.013   Triple point temperature, K    niobium potassium tellurate (KNbTeO6)  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.12.013   Triple point temperature, K    niobium potassium tellurate (KNbTeO6)  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.12.013   Molar heat capacity at constant pressure, J/K/mol    niobium potassium tellurate (KNbTeO6)  (187 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.12.013   Molar heat capacity at constant pressure, J/K/mol    niobium potassium tellurate (KNbTeO6)  (41 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.12.013   Molar enthalpy, kJ/mol    niobium potassium tellurate (KNbTeO6)  (41 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.12.013   Molar entropy, J/K/mol    niobium potassium tellurate (KNbTeO6)  (41 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.12.013   Mass density, kg/m3    niobium potassium tellurate (KNbTeO6)  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.12.014   Mass density, kg/m3    acetic acid + acetonitrile + 1-ethyl-3-methylimidazolium ethyl sulfate  (125 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.12.014   Speed of sound, m/s    acetic acid + acetonitrile + 1-ethyl-3-methylimidazolium ethyl sulfate  (125 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.12.014   Mass density, kg/m3    acetonitrile + propanoic acid + 1-ethyl-3-methylimidazolium ethyl sulfate  (95 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.12.014   Speed of sound, m/s    acetonitrile + propanoic acid + 1-ethyl-3-methylimidazolium ethyl sulfate  (95 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.12.015   Molar enthalpy of vaporization or sublimation, kJ/mol    Methylprednisolone  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.12.015   Molar heat capacity at constant pressure, J/K/mol    Methylprednisolone  (41 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.12.015   Molar enthalpy, kJ/mol    Methylprednisolone  (41 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.12.015   Molar entropy, J/K/mol    Methylprednisolone  (41 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.12.015   Molar heat capacity at constant pressure, J/K/mol    Methylprednisolone  (126 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.12.016   Mass density, kg/m3    1-nitropropane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.12.016   Refractive index (Na D-line)    1-nitropropane  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.12.016   Speed of sound, m/s    1-nitropropane  (84 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.12.016   Mass density, kg/m3    propanenitrile  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.12.016   Refractive index (Na D-line)    propanenitrile  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.12.016   Speed of sound, m/s    propanenitrile  (84 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.12.016   Mass density, kg/m3    propan-1-amine  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.12.016   Refractive index (Na D-line)    propan-1-amine  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.12.016   Speed of sound, m/s    propan-1-amine  (84 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.12.016   Mass density, kg/m3    propionic acid  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.12.016   Refractive index (Na D-line)    propionic acid  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.12.016   Speed of sound, m/s    propionic acid  (72 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.12.016   Mass density, kg/m3    1,2-dichloropropane  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2016.12.016   Refractive index (Na D-line)    1,2-dichloropropane  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2016.12.016   Speed of sound, m/s    1,2-dichloropropane  (84 pnts)
• Dataset 16 in paper 10.1016/j.jct.2016.12.016   Mass density, kg/m3    1,3-dichloropropane  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2016.12.016   Refractive index (Na D-line)    1,3-dichloropropane  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2016.12.016   Speed of sound, m/s    1,3-dichloropropane  (72 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.12.018   Mass density, kg/m3    1,8-cineole  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.12.018   Refractive index (Na D-line)    1,8-cineole  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.12.018   Mass density, kg/m3    water  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.12.018   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.12.018   Mole fraction    carbolic acid + water  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.12.018   Mole fraction    carbolic acid + water  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.12.018   Mole fraction    4-methylphenol + water  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.12.018   Mole fraction    4-methylphenol + water  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.12.018   Mole fraction    1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane + water  (3 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.12.018   Mole fraction    1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane + water  (3 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.12.018   Mole fraction,Mole fraction,Mole fraction    phenol + 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane + water  (30 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.12.018   Mole fraction,Mole fraction,Mole fraction    4-methylphenol + 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane + water  (27 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.12.019   Mass density, kg/m3    N,N-diethylaniline  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.12.019   Speed of sound, m/s    N,N-diethylaniline  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.12.019   Viscosity, Pa*s    N,N-diethylaniline  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.12.019   Mass density, kg/m3    1-nonanol  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.12.019   Speed of sound, m/s    1-nonanol  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.12.019   Viscosity, Pa*s    1-nonanol  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.12.019   Mass density, kg/m3    N,N-diethylaniline + octan-1-ol  (44 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.12.019   Speed of sound, m/s    N,N-diethylaniline + octan-1-ol  (44 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.12.019   Viscosity, Pa*s    N,N-diethylaniline + octan-1-ol  (44 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.12.019   Mass density, kg/m3    N,N-diethylaniline + nonan-1-ol  (44 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.12.019   Speed of sound, m/s    N,N-diethylaniline + nonan-1-ol  (44 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.12.019   Viscosity, Pa*s    N,N-diethylaniline + nonan-1-ol  (44 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.12.019   Mass density, kg/m3    N,N-diethylaniline + decan-1-ol  (44 pnts)
• Dataset 14 in paper 10.1016/j.jct.2016.12.019   Speed of sound, m/s    N,N-diethylaniline + decan-1-ol  (44 pnts)
• Dataset 15 in paper 10.1016/j.jct.2016.12.019   Viscosity, Pa*s    N,N-diethylaniline + decan-1-ol  (44 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.12.020   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    gallium + gold  (64 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.12.020   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    silver + gallium  (36 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.12.020   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    silver + gold + gallium  (217 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.12.021   Vapor or sublimation pressure, kPa    trifluoromethane  (2 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.12.021   Vapor or sublimation pressure, kPa    n-propane  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.12.021   Vapor or sublimation pressure, kPa    propane + trifluoromethane  (73 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.12.021   Mole fraction    propane + trifluoromethane  (73 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.12.021   Critical temperature, K    propane + trifluoromethane  (8 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.12.021   Critical pressure, kPa    propane + trifluoromethane  (8 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.12.021   Vapor or sublimation pressure, kPa    propane + trifluoromethane  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.12.021   Critical temperature, K    trifluoromethane + hexane  (8 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.12.021   Critical pressure, kPa    trifluoromethane + hexane  (8 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.12.021   Critical temperature, K    propane + hexafluoroethane  (6 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.12.021   Critical pressure, kPa    propane + hexafluoroethane  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.12.022   Surface tension liquid-gas, N/m    1-(dimethylamino)-2-propanol  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.12.022   Surface tension liquid-gas, N/m    water  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.12.022   Surface tension liquid-gas, N/m    1-(dimethylamino)-2-propanol + water  (30 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.12.022   Surface tension liquid-gas, N/m    1-(dimethylamino)-2-propanol + 2-aminoethan-1-ol + water  (27 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.12.022   Surface tension liquid-gas, N/m    1-(dimethylamino)-2-propanol + piperazine + water  (27 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.12.023   Mass density, kg/m3    2-diethylaminoethyl p-aminobenzoate hydrochloride + water + alpha-cyclodextrin  (13 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.12.023   Mass density, kg/m3    lidocaine hydrochloride + water + alpha-cyclodextrin  (13 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.12.023   Mass density, kg/m3    2-(dimethylamino)ethyl 4-(butylamino)benzoate hydrochloride (1:1) + water + alpha-cyclodextrin  (13 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.12.023   Mass density, kg/m3    water + alpha-cyclodextrin  (16 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.12.024   Molality, mol/kg    carbon dioxide + water + 1-aminopropyl-3-methylimidazolium bromide  (286 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.12.025   Mass density, kg/m3    water + cholinium taurate  (65 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.12.025   Viscosity, Pa*s    water + cholinium taurate  (55 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.12.025   Electrical conductivity, S/m    water + cholinium taurate  (45 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.12.028   Mole fraction    2-isopropylimidazole + methanol  (15 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.12.028   Mole fraction    2-isopropylimidazole + ethanol  (15 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.12.028   Mole fraction    2-isopropylimidazole + toluene  (15 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.12.028   Mole fraction    2-isopropylimidazole + propan-1-ol  (15 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.12.028   Mole fraction    2-isopropylimidazole + propan-2-ol  (15 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.12.028   Mole fraction    2-isopropylimidazole + acetone  (15 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.12.028   Mole fraction    2-isopropylimidazole + butanone  (15 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.12.028   Mole fraction    2-isopropylimidazole + acetonitrile  (15 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.12.028   Mole fraction    2-isopropylimidazole + ethyl acetate  (15 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.12.028   Mole fraction    2-isopropylimidazole + methanol + ethyl acetate  (165 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.12.029   Mass density, kg/m3    HFO-1234yf  (32 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.12.029   Mass density, kg/m3    propane + 2,3,3,3-tetrafluoro-1-propene  (168 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.12.030   Normal melting temperature, K    hexane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.12.030   Normal melting temperature, K    water  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.12.030   Normal melting temperature, K    mercury  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.12.030   Solid-liquid equilibrium temperature, K    heptane + hexadecane  (2 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.12.030   Solid-liquid equilibrium temperature, K    hexane + n-hexadecane  (2 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.12.030   Solid-liquid equilibrium temperature, K    1,4-dimethylbenzene + hexane + hexadecane  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.12.031   Normal melting temperature, K    Safranine O  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.12.031   Normal melting temperature, K    Malachite green oxalate  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.12.032   Speed of sound, m/s    4-methyl-2-oxetanone  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.12.032   Refractive index (Na D-line)    4-methyl-2-oxetanone  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.12.032   Mass density, kg/m3    4-methyl-2-oxetanone  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.12.032   Viscosity, Pa*s    4-methyl-2-oxetanone  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.12.032   Speed of sound, m/s    gamma-valerolactone  (7 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.12.032   Refractive index (Na D-line)    gamma-valerolactone  (7 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.12.032   Mass density, kg/m3    gamma-valerolactone  (7 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.12.032   Viscosity, Pa*s    gamma-valerolactone  (7 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.12.032   Speed of sound, m/s    1-oxacyclohexan-2-one  (7 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.12.032   Mass density, kg/m3    1-oxacyclohexan-2-one  (7 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.12.032   Viscosity, Pa*s    1-oxacyclohexan-2-one  (7 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.12.032   Speed of sound, m/s    6-hexanolactone  (7 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.12.032   Refractive index (Na D-line)    6-hexanolactone  (7 pnts)
• Dataset 14 in paper 10.1016/j.jct.2016.12.032   Mass density, kg/m3    6-hexanolactone  (7 pnts)
• Dataset 15 in paper 10.1016/j.jct.2016.12.032   Viscosity, Pa*s    6-hexanolactone  (7 pnts)
• Dataset 16 in paper 10.1016/j.jct.2016.12.032   Mass density, kg/m3    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 17 in paper 10.1016/j.jct.2016.12.032   Mass density, kg/m3    4-methyl-2-oxetanone + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (91 pnts)
• Dataset 18 in paper 10.1016/j.jct.2016.12.032   Viscosity, Pa*s    4-methyl-2-oxetanone + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (91 pnts)
• Dataset 19 in paper 10.1016/j.jct.2016.12.032   Mass density, kg/m3    gamma-valerolactone + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (91 pnts)
• Dataset 20 in paper 10.1016/j.jct.2016.12.032   Viscosity, Pa*s    gamma-valerolactone + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (91 pnts)
• Dataset 21 in paper 10.1016/j.jct.2016.12.032   Mass density, kg/m3    1-oxacyclohexan-2-one + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (91 pnts)
• Dataset 22 in paper 10.1016/j.jct.2016.12.032   Viscosity, Pa*s    1-oxacyclohexan-2-one + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (91 pnts)
• Dataset 23 in paper 10.1016/j.jct.2016.12.032   Mass density, kg/m3    6-hexanolactone + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (91 pnts)
• Dataset 24 in paper 10.1016/j.jct.2016.12.032   Viscosity, Pa*s    6-hexanolactone + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (91 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.12.033   Mass density, kg/m3    water  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.12.033   Viscosity, Pa*s    water  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.12.033   Mass density, kg/m3    thiamine hydrochloride + water  (47 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.12.033   Viscosity, Pa*s    thiamine hydrochloride + water  (47 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.12.033   Mass density, kg/m3    pyridoxine hydrochloride + water  (45 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.12.033   Viscosity, Pa*s    pyridoxine hydrochloride + water  (45 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.12.033   Mass density, kg/m3    sodium L-ascorbate + water  (45 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.12.033   Viscosity, Pa*s    sodium L-ascorbate + water  (45 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.12.034   Normal melting temperature, K    Thioacetazone  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.12.034   Vapor or sublimation pressure, kPa    Thioacetazone  (12 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.12.034   Mole fraction    Thioacetazone + hexane  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.12.034   Mass density, kg/m3    Thioacetazone + hexane  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.12.034   Mole fraction    Thioacetazone + octan-1-ol  (7 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.12.034   Mass density, kg/m3    Thioacetazone + octan-1-ol  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.12.036   Viscosity, Pa*s    1,2-ethanediamine  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.12.036   Mass density, kg/m3    1,2-ethanediamine  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.12.036   Refractive index (Na D-line)    1,2-ethanediamine  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.12.036   Viscosity, Pa*s    methanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.12.036   Mass density, kg/m3    methanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2016.12.036   Refractive index (Na D-line)    methanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2016.12.036   Viscosity, Pa*s    ethanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2016.12.036   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2016.12.036   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2016.12.036   Viscosity, Pa*s    1-propanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2016.12.036   Mass density, kg/m3    1-propanol  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2016.12.036   Refractive index (Na D-line)    1-propanol  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2016.12.036   Viscosity, Pa*s    2-propanol  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2016.12.036   Mass density, kg/m3    2-propanol  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2016.12.036   Refractive index (Na D-line)    2-propanol  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2016.12.036   Viscosity, Pa*s    1-butanol  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2016.12.036   Mass density, kg/m3    1-butanol  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2016.12.036   Refractive index (Na D-line)    1-butanol  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2016.12.036   Viscosity, Pa*s    (RS)-2-butanol  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2016.12.036   Mass density, kg/m3    (RS)-2-butanol  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2016.12.036   Refractive index (Na D-line)    (RS)-2-butanol  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2016.12.036   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methanol + ethane-1,2-diamine  (9 pnts)
• Dataset 23 in paper 10.1016/j.jct.2016.12.036   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethanol + ethane-1,2-diamine  (9 pnts)
• Dataset 24 in paper 10.1016/j.jct.2016.12.036   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propan-1-ol + ethane-1,2-diamine  (9 pnts)
• Dataset 25 in paper 10.1016/j.jct.2016.12.036   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propan-2-ol + ethane-1,2-diamine  (9 pnts)
• Dataset 26 in paper 10.1016/j.jct.2016.12.036   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butan-1-ol + ethane-1,2-diamine  (9 pnts)
• Dataset 27 in paper 10.1016/j.jct.2016.12.036   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butan-2-ol + ethane-1,2-diamine  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2016.12.037   Mass density, kg/m3    1-butyl-3-methylimidazolium chloride  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2016.12.037   Viscosity, Pa*s    1-butyl-3-methylimidazolium chloride  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2016.12.037   Mass density, kg/m3    1-butyl-3-methylimidazolium chloride + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (41 pnts)
• Dataset 4 in paper 10.1016/j.jct.2016.12.037   Viscosity, Pa*s    1-butyl-3-methylimidazolium chloride + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (41 pnts)
• Dataset 5 in paper 10.1016/j.jct.2016.12.037   Mass density, kg/m3    1-butyl-3-methylimidazolium chloride + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (300 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.01.001   Mass fraction    sodium carbonate + potassium carbonate + water  (20 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.01.001   Mass fraction    sodium carbonate + potassium carbonate + water  (20 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.01.001   Mass fraction    sodium carbonate + potassium carbonate + water  (12 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.01.001   Mass density, kg/m3    sodium carbonate + potassium carbonate + water  (36 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.01.001   Mass fraction    sodium carbonate + potassium carbonate + water  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.01.001   Mass fraction    sodium carbonate + potassium carbonate + water  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.01.001   Mass fraction    sodium carbonate + potassium carbonate + water  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.01.001   Mass fraction    sodium carbonate + potassium carbonate + water  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.01.001   Mass fraction    sodium carbonate + water  (3 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.01.001   Mass density, kg/m3    sodium carbonate + water  (3 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.01.001   Mass fraction    potassium carbonate + water  (3 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.01.001   Mass density, kg/m3    potassium carbonate + water  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.01.002   Molar heat capacity at constant pressure, J/K/mol    praseodymium strontium oxide silicate (Pr4SrO(SiO4)3)  (49 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.01.002   Molar enthalpy, kJ/mol    praseodymium strontium oxide silicate (Pr4SrO(SiO4)3)  (49 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.01.002   Molar entropy, J/K/mol    praseodymium strontium oxide silicate (Pr4SrO(SiO4)3)  (49 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.01.002   Mass density, kg/m3    praseodymium strontium oxide silicate (Pr4SrO(SiO4)3)  (15 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.01.002   Molar heat capacity at constant pressure, J/K/mol    praseodymium strontium oxide silicate (Pr4SrO(SiO4)3)  (259 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.01.004   Normal melting temperature, K    2-hydroxyethanoic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.01.004   Molar enthalpy of transition or fusion, kJ/mol    2-hydroxyethanoic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.01.004   Mole fraction    2-hydroxyethanoic acid + ethyl acetate  (9 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.01.004   Mole fraction    ethanol + 2-hydroxyethanoic acid  (9 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.01.004   Mole fraction    butan-1-ol + 2-hydroxyethanoic acid  (9 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.01.004   Mole fraction    propan-2-ol + 2-hydroxyethanoic acid  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.01.004   Mole fraction    acetonitrile + 2-hydroxyethanoic acid  (9 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.01.004   Mole fraction    ethanol + 2-hydroxyethanoic acid + ethyl acetate  (81 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.01.004   Mole fraction    acetone + 2-hydroxyethanoic acid + ethyl acetate  (63 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.01.005   Normal melting temperature, K    methyl 4-hydroxybenzoate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.01.005   Molar enthalpy of transition or fusion, kJ/mol    methyl 4-hydroxybenzoate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.01.005   Normal melting temperature, K    ethyl 4-hydroxybenzoate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.01.005   Molar enthalpy of transition or fusion, kJ/mol    ethyl 4-hydroxybenzoate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.01.005   Normal melting temperature, K    propyl 4-hydroxybenzoate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.01.005   Molar enthalpy of transition or fusion, kJ/mol    propyl 4-hydroxybenzoate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.01.005   Mole fraction    methanol + methyl 4-hydroxybenzoate + water  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.01.005   Mole fraction    methanol + methyl 4-hydroxybenzoate + water  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.01.005   Mass density, kg/m3    methanol + methyl 4-hydroxybenzoate + water  (11 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.01.005   Mole fraction    methanol + ethyl 4-hydroxybenzoate + water  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.01.005   Mole fraction    methanol + ethyl 4-hydroxybenzoate + water  (6 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.01.005   Mass density, kg/m3    methanol + ethyl 4-hydroxybenzoate + water  (11 pnts)
• Dataset 13 in paper 10.1016/j.jct.2017.01.005   Mole fraction    methanol + propyl 4-hydroxybenzoate + water  (5 pnts)
• Dataset 14 in paper 10.1016/j.jct.2017.01.005   Mole fraction    methanol + propyl 4-hydroxybenzoate + water  (6 pnts)
• Dataset 15 in paper 10.1016/j.jct.2017.01.005   Mass density, kg/m3    methanol + propyl 4-hydroxybenzoate + water  (11 pnts)
• Dataset 16 in paper 10.1016/j.jct.2017.01.005   Mole fraction    methyl 4-hydroxybenzoate + water  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2017.01.005   Mass density, kg/m3    methyl 4-hydroxybenzoate + water  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2017.01.005   Mole fraction    ethyl 4-hydroxybenzoate + water  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2017.01.005   Mass density, kg/m3    ethyl 4-hydroxybenzoate + water  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2017.01.005   Mole fraction    propyl 4-hydroxybenzoate + water  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2017.01.005   Mass density, kg/m3    propyl 4-hydroxybenzoate + water  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2017.01.005   Mole fraction    methanol + methyl 4-hydroxybenzoate  (1 pnts)
• Dataset 23 in paper 10.1016/j.jct.2017.01.005   Mass density, kg/m3    methanol + methyl 4-hydroxybenzoate  (1 pnts)
• Dataset 24 in paper 10.1016/j.jct.2017.01.005   Mole fraction    methanol + ethyl 4-hydroxybenzoate  (1 pnts)
• Dataset 25 in paper 10.1016/j.jct.2017.01.005   Mass density, kg/m3    methanol + ethyl 4-hydroxybenzoate  (1 pnts)
• Dataset 26 in paper 10.1016/j.jct.2017.01.005   Mole fraction    methanol + propyl 4-hydroxybenzoate  (1 pnts)
• Dataset 27 in paper 10.1016/j.jct.2017.01.005   Mass density, kg/m3    methanol + propyl 4-hydroxybenzoate  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.01.006   Normal melting temperature, K    2-nitro-1,4-benzenediamine  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.01.006   Molar enthalpy of transition or fusion, kJ/mol    2-nitro-1,4-benzenediamine  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.01.006   Mole fraction    methanol + 2-nitro-1,4-benzenediamine  (15 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.01.006   Mole fraction    ethanol + 2-nitro-1,4-benzenediamine  (15 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.01.006   Mole fraction    propan-1-ol + 2-nitro-1,4-benzenediamine  (15 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.01.006   Mole fraction    acetonitrile + 2-nitro-1,4-benzenediamine  (15 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.01.006   Mole fraction    2-nitro-1,4-benzenediamine + ethyl acetate  (15 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.01.006   Mole fraction    2-nitro-1,4-benzenediamine + N-methylpyrrolidone  (15 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.01.006   Mole fraction    toluene + 2-nitro-1,4-benzenediamine  (15 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.01.006   Mole fraction    1,4-dioxane + 2-nitro-1,4-benzenediamine  (14 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.01.006   Mole fraction    2-nitro-1,4-benzenediamine + propan-2-ol  (15 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.01.006   Mole fraction    methanol + N-methylpyrrolidone + 2-nitro-1,4-benzenediamine  (165 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.01.007   Surface tension liquid-gas, N/m    water  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.01.008   Mass fraction    water + zinc sulfate + 1-butyl-3-methylimidazolium tetrafluoroborate  (99 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.01.008   Mass fraction    water + nickel monosulfate + 1-butyl-3-methylimidazolium tetrafluoroborate  (93 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.01.009   Mass density, kg/m3    water + dipotassium sulfate  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.01.009   Refractive index (Na D-line)    water + dipotassium sulfate  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.01.010   Mole fraction    butanedioic acid + diethylene glycol  (8 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.01.010   Mass density, kg/m3    butanedioic acid + diethylene glycol  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.01.010   Mass fraction    urea + butanedioic acid + diethylene glycol  (12 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.01.010   Mass fraction    urea + butanedioic acid + diethylene glycol  (20 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.01.010   Mass fraction    urea + butanedioic acid + diethylene glycol  (9 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.01.010   Mass density, kg/m3    urea + butanedioic acid + diethylene glycol  (35 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.01.011   Mass density, kg/m3    glycerol  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.01.011   Speed of sound, m/s    glycerol  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.01.011   Mass density, kg/m3    glycerol + water  (44 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.01.011   Speed of sound, m/s    glycerol + water  (44 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.01.011   Mass density, kg/m3    glycerol + methanol  (44 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.01.011   Speed of sound, m/s    glycerol + methanol  (44 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.01.011   Mass density, kg/m3    glycerol + ethanol  (40 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.01.011   Speed of sound, m/s    glycerol + ethanol  (40 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.01.013   Mole fraction,Mole fraction,Mole fraction    hexane + hex-1-ene + 1-butyl-3-methylimidazolium dicyanamide  (15 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.01.013   Mole fraction,Mole fraction,Mole fraction    hexane + hex-1-ene + 1-butyl-3-methylimidazolium tricyanomethane  (20 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.01.013   Mole fraction,Mole fraction,Mole fraction    hexane + hex-1-ene + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (20 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.01.013   Mole fraction,Mole fraction,Mole fraction    cyclohexane + cyclohexene + 1-butyl-3-methylimidazolium dicyanamide  (16 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.01.013   Mole fraction,Mole fraction,Mole fraction    cyclohexane + cyclohexene + 1-butyl-3-methylimidazolium tricyanomethane  (13 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.01.013   Mole fraction,Mole fraction,Mole fraction    cyclohexane + cyclohexene + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (18 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.01.013   Mole fraction    hexane + 1-butyl-3-methylimidazolium dicyanamide  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.01.013   Mole fraction    hex-1-ene + 1-butyl-3-methylimidazolium dicyanamide  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.01.013   Mole fraction    hexane + 1-butyl-3-methylimidazolium tricyanomethane  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.01.013   Mole fraction    hex-1-ene + 1-butyl-3-methylimidazolium tricyanomethane  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.01.013   Mole fraction    hexane + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.01.013   Mole fraction    hex-1-ene + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2017.01.013   Mole fraction    cyclohexane + 1-butyl-3-methylimidazolium dicyanamide  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2017.01.013   Mole fraction    cyclohexene + 1-butyl-3-methylimidazolium dicyanamide  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2017.01.013   Mole fraction    cyclohexane + 1-butyl-3-methylimidazolium tricyanomethane  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2017.01.013   Mole fraction    cyclohexene + 1-butyl-3-methylimidazolium tricyanomethane  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2017.01.013   Mole fraction    cyclohexane + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2017.01.013   Mole fraction    cyclohexene + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.01.014   Mass density, kg/m3    N-vinylpyrrolidone + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (66 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.01.014   Speed of sound, m/s    N-vinylpyrrolidone + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (66 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.01.014   Refractive index (Na D-line)    N-vinylpyrrolidone + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (66 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.01.015   Molar enthalpy of vaporization or sublimation, kJ/mol    copper  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.01.015   Molar enthalpy of vaporization or sublimation, kJ/mol    nickel  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.01.015   Molar enthalpy of vaporization or sublimation, kJ/mol    chromium  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.01.015   Molar enthalpy of vaporization or sublimation, kJ/mol    iron  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.01.016   Speed of sound, m/s    1,4-dioxane  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.01.016   Viscosity, Pa*s    1,4-dioxane  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.01.016   Speed of sound, m/s    benzene  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.01.016   Viscosity, Pa*s    benzene  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.01.016   Speed of sound, m/s    toluene  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.01.016   Viscosity, Pa*s    toluene  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.01.016   Speed of sound, m/s    1,2-dimethylbenzene  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.01.016   Viscosity, Pa*s    1,2-dimethylbenzene  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.01.016   Speed of sound, m/s    1,3-dimethylbenzene  (6 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.01.016   Viscosity, Pa*s    1,3-dimethylbenzene  (6 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.01.016   Speed of sound, m/s    para-xylene  (6 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.01.016   Viscosity, Pa*s    para-xylene  (6 pnts)
• Dataset 13 in paper 10.1016/j.jct.2017.01.016   Speed of sound, m/s    1,3,5-trimethylbenzene  (6 pnts)
• Dataset 14 in paper 10.1016/j.jct.2017.01.016   Viscosity, Pa*s    1,3,5-trimethylbenzene  (6 pnts)
• Dataset 15 in paper 10.1016/j.jct.2017.01.016   Speed of sound, m/s    benzene + 1,4-dioxane  (90 pnts)
• Dataset 16 in paper 10.1016/j.jct.2017.01.016   Viscosity, Pa*s    benzene + 1,4-dioxane  (90 pnts)
• Dataset 17 in paper 10.1016/j.jct.2017.01.016   Speed of sound, m/s    toluene + 1,4-dioxane  (90 pnts)
• Dataset 18 in paper 10.1016/j.jct.2017.01.016   Viscosity, Pa*s    toluene + 1,4-dioxane  (90 pnts)
• Dataset 19 in paper 10.1016/j.jct.2017.01.016   Speed of sound, m/s    benzene + 1,4-dioxane  (90 pnts)
• Dataset 20 in paper 10.1016/j.jct.2017.01.016   Viscosity, Pa*s    benzene + 1,4-dioxane  (90 pnts)
• Dataset 21 in paper 10.1016/j.jct.2017.01.016   Speed of sound, m/s    1,3-dimethylbenzene + 1,4-dioxane  (90 pnts)
• Dataset 22 in paper 10.1016/j.jct.2017.01.016   Viscosity, Pa*s    1,3-dimethylbenzene + 1,4-dioxane  (90 pnts)
• Dataset 23 in paper 10.1016/j.jct.2017.01.016   Speed of sound, m/s    1,4-dimethylbenzene + 1,4-dioxane  (90 pnts)
• Dataset 24 in paper 10.1016/j.jct.2017.01.016   Viscosity, Pa*s    1,4-dimethylbenzene + 1,4-dioxane  (90 pnts)
• Dataset 25 in paper 10.1016/j.jct.2017.01.016   Speed of sound, m/s    1,3,5-trimethylbenzene + 1,4-dioxane  (90 pnts)
• Dataset 26 in paper 10.1016/j.jct.2017.01.016   Viscosity, Pa*s    1,3,5-trimethylbenzene + 1,4-dioxane  (90 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.01.018   Mass density, kg/m3    dimethoxytetraglycol  (10 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.01.018   Viscosity, Pa*s    dimethoxytetraglycol  (10 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.01.018   Mass density, kg/m3    N-methyl-2-pyrrolidone  (8 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.01.018   Viscosity, Pa*s    N-methyl-2-pyrrolidone  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.01.019   Vapor or sublimation pressure, kPa    ammonia  (11 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.01.019   Vapor or sublimation pressure, kPa    R-134a  (11 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.01.019   Vapor or sublimation pressure, kPa    1,1,1,2-tetrafluoroethane + ammonia  (50 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.01.019   Mole fraction    1,1,1,2-tetrafluoroethane + ammonia  (50 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.02.004   Mass density, kg/m3    1-butyl-3-methylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.02.004   Speed of sound, m/s    1-butyl-3-methylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.02.004   Mass density, kg/m3    water  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.02.004   Speed of sound, m/s    water  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.02.004   Mass density, kg/m3    lithium chloride + 1-butyl-3-methylimidazolium tetrafluoroborate  (35 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.02.004   Speed of sound, m/s    lithium chloride + 1-butyl-3-methylimidazolium tetrafluoroborate  (35 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.02.004   Mass density, kg/m3    lithium chloride + water  (55 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.02.004   Speed of sound, m/s    lithium chloride + water  (55 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.02.005   Vapor or sublimation pressure, kPa    2-propanol  (103 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.02.005   Vapor or sublimation pressure, kPa    water  (2 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.02.005   Mole fraction    2-propanol + water  (31 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.02.005   Boiling temperature at pressure P, K    2-propanol + water  (31 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.02.005   Boiling temperature at pressure P, K    propan-2-ol + 1-ethyl-3-methylimidazolium dicyanamide  (37 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.02.005   Boiling temperature at pressure P, K    propan-2-ol + 1-ethyl-3-methylimidazolium dicyanamide  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.02.005   Boiling temperature at pressure P, K    water + 1-ethyl-3-methylimidazolium dicyanamide  (30 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.02.005   Boiling temperature at pressure P, K    water + 1-ethyl-3-methylimidazolium dicyanamide  (4 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.02.005   Mole fraction,Mole fraction,Mole fraction    propan-2-ol + water + 1-ethyl-3-methylimidazolium dicyanamide  (76 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.02.007   Mass density, kg/m3    aniline  (10 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.02.007   Viscosity, Pa*s    aniline  (10 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.02.007   Mass density, kg/m3    N,N-dimethylaniline  (10 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.02.007   Viscosity, Pa*s    N,N-dimethylaniline  (10 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.02.007   Mass density, kg/m3    1-butyl-3-methylimidazolium trifluoromethanesulfonate  (10 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.02.007   Viscosity, Pa*s    1-butyl-3-methylimidazolium trifluoromethanesulfonate  (10 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.02.007   Mass density, kg/m3    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (10 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.02.007   Viscosity, Pa*s    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (10 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.02.007   Mass density, kg/m3    aniline + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (63 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.02.007   Viscosity, Pa*s    aniline + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (63 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.02.007   Mass density, kg/m3    aniline + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (110 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.02.007   Viscosity, Pa*s    aniline + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (110 pnts)
• Dataset 13 in paper 10.1016/j.jct.2017.02.007   Mass density, kg/m3    N,N-dimethylaniline + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (114 pnts)
• Dataset 14 in paper 10.1016/j.jct.2017.02.007   Viscosity, Pa*s    N,N-dimethylaniline + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (110 pnts)
• Dataset 15 in paper 10.1016/j.jct.2017.02.007   Mass density, kg/m3    N,N-dimethylaniline + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (110 pnts)
• Dataset 16 in paper 10.1016/j.jct.2017.02.007   Viscosity, Pa*s    N,N-dimethylaniline + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (110 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.02.008   Normal melting temperature, K    4-methyl-2-nitroaniline  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.02.008   Molar enthalpy of transition or fusion, kJ/mol    4-methyl-2-nitroaniline  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.02.008   Mole fraction    acetonitrile + 4-methyl-2-nitroaniline  (15 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.02.008   Mole fraction    4-methyl-2-nitroaniline + ethyl acetate  (15 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.02.008   Mole fraction    ethanol + 4-methyl-2-nitroaniline  (15 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.02.008   Mole fraction    propan-1-ol + 4-methyl-2-nitroaniline  (15 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.02.008   Mole fraction    propan-2-ol + 4-methyl-2-nitroaniline  (15 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.02.008   Mole fraction    4-methyl-2-nitroaniline + 1,4-dioxane  (13 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.02.008   Mole fraction    4-methyl-2-nitroaniline + toluene  (15 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.02.008   Mole fraction    tetrachloromethane + 4-methyl-2-nitroaniline  (17 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.02.008   Mole fraction    methanol + 4-methyl-2-nitroaniline  (15 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.02.008   Mole fraction    butanone + 4-methyl-2-nitroaniline  (15 pnts)
• Dataset 13 in paper 10.1016/j.jct.2017.02.008   Mole fraction    butan-1-ol + 4-methyl-2-nitroaniline  (15 pnts)
• Dataset 14 in paper 10.1016/j.jct.2017.02.008   Mole fraction    dimethylformamide + 4-methyl-2-nitroaniline  (15 pnts)
• Dataset 15 in paper 10.1016/j.jct.2017.02.008   Mole fraction    4-methyl-2-nitroaniline + 1,2-dichloroethane  (17 pnts)
• Dataset 16 in paper 10.1016/j.jct.2017.02.008   Mole fraction    4-methyl-2-nitroaniline + chlorobenzene  (17 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.02.009   Mass density, kg/m3    dimethyl sulfoxide  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.02.009   Viscosity, Pa*s    dimethyl sulfoxide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.02.009   Mass density, kg/m3    gamma-butyrolactone  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.02.009   Viscosity, Pa*s    gamma-butyrolactone  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.02.009   Mass density, kg/m3    dimethyl sulfoxide + gamma-butyrolactone  (84 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.02.009   Viscosity, Pa*s    dimethyl sulfoxide + gamma-butyrolactone  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.02.010   Molar enthalpy of vaporization or sublimation, kJ/mol    cis-whiskey lactone  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.02.010   Vapor or sublimation pressure, kPa    cis-whiskey lactone  (11 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.02.010   Molar enthalpy of vaporization or sublimation, kJ/mol    trans-whiskey lactone  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.02.010   Vapor or sublimation pressure, kPa    trans-whiskey lactone  (11 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.02.010   Molar enthalpy of vaporization or sublimation, kJ/mol    (-)-mintlactone  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.02.010   Vapor or sublimation pressure, kPa    (-)-mintlactone  (11 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.02.010   Molar enthalpy of vaporization or sublimation, kJ/mol    (+/-)-isomintlactone  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.02.010   Vapor or sublimation pressure, kPa    (+/-)-isomintlactone  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.02.011   Normal melting temperature, K    3,5-dimethylpyrazole  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.02.011   Molar enthalpy of transition or fusion, kJ/mol    3,5-dimethylpyrazole  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.02.011   Mole fraction    3,5-dimethylpyrazole + acetonitrile  (13 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.02.011   Mole fraction    3,5-dimethylpyrazole + methanol  (13 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.02.011   Mole fraction    ethanol + 3,5-dimethylpyrazole  (13 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.02.011   Mole fraction    3,5-dimethylpyrazole + propan-1-ol  (13 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.02.011   Mole fraction    3,5-dimethylpyrazole + propan-2-ol  (13 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.02.011   Mole fraction    3,5-dimethylpyrazole + acetone  (13 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.02.011   Mole fraction    3,5-dimethylpyrazole + toluene  (13 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.02.011   Mole fraction    3,5-dimethylpyrazole + butan-1-ol  (13 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.02.011   Mole fraction    3,5-dimethylpyrazole + ethyl acetate  (13 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.02.014   Refractive index (Na D-line)    1-butylpyridinium tetrafluoroborate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.02.014   Refractive index (other wavelength)    1-butylpyridinium tetrafluoroborate  (12 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.02.014   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.02.014   Refractive index (other wavelength)    ethanol  (15 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.02.014   Upper consolute temperature, K    ethanol + 1-butylpyridinium tetrafluoroborate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.02.014   Upper consolute composition: mole fraction    ethanol + 1-butylpyridinium tetrafluoroborate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.02.014   Mole fraction    ethanol + 1-butylpyridinium tetrafluoroborate  (38 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.02.014   Mole fraction    ethanol + 1-butylpyridinium tetrafluoroborate  (38 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.02.014   Refractive index (other wavelength)    ethanol + 1-butylpyridinium tetrafluoroborate  (38 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.02.014   Refractive index (other wavelength)    ethanol + 1-butylpyridinium tetrafluoroborate  (38 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.02.014   Refractive index (other wavelength)    ethanol + 1-butylpyridinium tetrafluoroborate  (81 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.02.014   Heat capacity at constant pressure per volume, J/K/m3    ethanol + 1-butylpyridinium tetrafluoroborate  (110 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.02.015   Mean ionic activity coefficient    water + 1-n-butyl-3-methylimidazolium bromide  (33 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.02.016   Refractive index (Na D-line)    2-methyltetrahydrofuran  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.02.016   Refractive index (Na D-line)    methoxycyclopentane  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.02.016   Refractive index (Na D-line)    furfural  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.02.016   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.02.016   Refractive index (Na D-line)    acetone  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.02.016   Mass fraction    2-methyltetrahydrofuran + water  (27 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.02.016   Mass fraction    2-methyltetrahydrofuran + water  (27 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.02.016   Mass fraction    methoxycyclopentane + water  (27 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.02.016   Mass fraction    methoxycyclopentane + water  (27 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.02.016   Mass fraction,Mass fraction,Mass fraction    2-methyltetrahydrofuran + 2-furaldehyde + water  (33 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.02.016   Mass fraction,Mass fraction,Mass fraction    water + 2-furaldehyde + methoxycyclopentane  (33 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.02.017   Mole fraction    methanol + 2-methyl-3-nitrobenzoic acid  (15 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.02.017   Mole fraction    ethanol + 2-methyl-3-nitrobenzoic acid  (15 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.02.017   Mole fraction    propan-1-ol + 2-methyl-3-nitrobenzoic acid  (15 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.02.017   Mole fraction    propan-2-ol + 2-methyl-3-nitrobenzoic acid  (15 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.02.017   Mole fraction    acetonitrile + 2-methyl-3-nitrobenzoic acid  (15 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.02.017   Mole fraction    ethyl acetate + 2-methyl-3-nitrobenzoic acid  (15 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.02.017   Mole fraction    acetone + 2-methyl-3-nitrobenzoic acid  (15 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.02.017   Mole fraction    1,4-dioxane + 2-methyl-3-nitrobenzoic acid  (14 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.02.017   Mole fraction    butanone + 2-methyl-3-nitrobenzoic acid  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.02.021   Mass density, kg/m3    2-aminoacetic acid + water + 1-butyl-4-methylpyridinium chloride  (140 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.02.021   Speed of sound, m/s    2-aminoacetic acid + water + 1-butyl-4-methylpyridinium chloride  (140 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.02.021   Mass density, kg/m3    (S)-2-aminopropanoic acid + water + 1-butyl-4-methylpyridinium chloride  (140 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.02.021   Speed of sound, m/s    (S)-2-aminopropanoic acid + water + 1-butyl-4-methylpyridinium chloride  (140 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.02.021   Mass density, kg/m3    L-valine + water + 1-butyl-4-methylpyridinium chloride  (140 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.02.021   Speed of sound, m/s    L-valine + water + 1-butyl-4-methylpyridinium chloride  (140 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.02.021   Mass density, kg/m3    water + 1-butyl-4-methylpyridinium chloride  (20 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.02.021   Speed of sound, m/s    water + 1-butyl-4-methylpyridinium chloride  (20 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.02.022   Molar heat capacity at constant pressure, J/K/mol    1-ethyl-3-methylimidazolium methylsulfate  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.02.022   Mass density, kg/m3    1-ethyl-3-methylimidazolium methylsulfate  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.02.022   Refractive index (Na D-line)    1-ethyl-3-methylimidazolium methylsulfate  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.02.022   Speed of sound, m/s    1-ethyl-3-methylimidazolium methylsulfate  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.02.022   Molar heat capacity at constant pressure, J/K/mol    1,3-dimethylimidazolium methylsulfate  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.02.022   Mass density, kg/m3    1,3-dimethylimidazolium methylsulfate  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.02.022   Refractive index (Na D-line)    1,3-dimethylimidazolium methylsulfate  (4 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.02.022   Speed of sound, m/s    1,3-dimethylimidazolium methylsulfate  (4 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.02.022   Mass density, kg/m3    1-propanol  (4 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.02.022   Refractive index (Na D-line)    1-propanol  (4 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.02.022   Speed of sound, m/s    1-propanol  (4 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.02.022   Mass density, kg/m3    1-butanol  (4 pnts)
• Dataset 13 in paper 10.1016/j.jct.2017.02.022   Refractive index (Na D-line)    1-butanol  (4 pnts)
• Dataset 14 in paper 10.1016/j.jct.2017.02.022   Speed of sound, m/s    1-butanol  (4 pnts)
• Dataset 15 in paper 10.1016/j.jct.2017.02.022   Mass density, kg/m3    1-pentanol  (4 pnts)
• Dataset 16 in paper 10.1016/j.jct.2017.02.022   Refractive index (Na D-line)    1-pentanol  (4 pnts)
• Dataset 17 in paper 10.1016/j.jct.2017.02.022   Speed of sound, m/s    1-pentanol  (4 pnts)
• Dataset 18 in paper 10.1016/j.jct.2017.02.022   Mass density, kg/m3    1-ethyl-3-methylimidazolium methylsulfate + propan-1-ol  (32 pnts)
• Dataset 19 in paper 10.1016/j.jct.2017.02.022   Refractive index (Na D-line)    1-ethyl-3-methylimidazolium methylsulfate + propan-1-ol  (32 pnts)
• Dataset 20 in paper 10.1016/j.jct.2017.02.022   Speed of sound, m/s    1-ethyl-3-methylimidazolium methylsulfate + propan-1-ol  (32 pnts)
• Dataset 21 in paper 10.1016/j.jct.2017.02.022   Mass density, kg/m3    1-ethyl-3-methylimidazolium methylsulfate + butan-1-ol  (32 pnts)
• Dataset 22 in paper 10.1016/j.jct.2017.02.022   Refractive index (Na D-line)    1-ethyl-3-methylimidazolium methylsulfate + butan-1-ol  (32 pnts)
• Dataset 23 in paper 10.1016/j.jct.2017.02.022   Speed of sound, m/s    1-ethyl-3-methylimidazolium methylsulfate + butan-1-ol  (32 pnts)
• Dataset 24 in paper 10.1016/j.jct.2017.02.022   Mass density, kg/m3    1-ethyl-3-methylimidazolium methylsulfate + pentan-1-ol  (32 pnts)
• Dataset 25 in paper 10.1016/j.jct.2017.02.022   Refractive index (Na D-line)    1-ethyl-3-methylimidazolium methylsulfate + pentan-1-ol  (32 pnts)
• Dataset 26 in paper 10.1016/j.jct.2017.02.022   Speed of sound, m/s    1-ethyl-3-methylimidazolium methylsulfate + pentan-1-ol  (32 pnts)
• Dataset 27 in paper 10.1016/j.jct.2017.02.022   Mass density, kg/m3    1,3-dimethylimidazolium methylsulfate + propan-1-ol  (32 pnts)
• Dataset 28 in paper 10.1016/j.jct.2017.02.022   Refractive index (Na D-line)    1,3-dimethylimidazolium methylsulfate + propan-1-ol  (32 pnts)
• Dataset 29 in paper 10.1016/j.jct.2017.02.022   Speed of sound, m/s    1,3-dimethylimidazolium methylsulfate + propan-1-ol  (32 pnts)
• Dataset 30 in paper 10.1016/j.jct.2017.02.022   Mass density, kg/m3    1,3-dimethylimidazolium methylsulfate + butan-1-ol  (32 pnts)
• Dataset 31 in paper 10.1016/j.jct.2017.02.022   Refractive index (Na D-line)    1,3-dimethylimidazolium methylsulfate + butan-1-ol  (32 pnts)
• Dataset 32 in paper 10.1016/j.jct.2017.02.022   Speed of sound, m/s    1,3-dimethylimidazolium methylsulfate + butan-1-ol  (32 pnts)
• Dataset 33 in paper 10.1016/j.jct.2017.02.022   Mass density, kg/m3    1,3-dimethylimidazolium methylsulfate + pentan-1-ol  (32 pnts)
• Dataset 34 in paper 10.1016/j.jct.2017.02.022   Refractive index (Na D-line)    1,3-dimethylimidazolium methylsulfate + pentan-1-ol  (32 pnts)
• Dataset 35 in paper 10.1016/j.jct.2017.02.022   Speed of sound, m/s    1,3-dimethylimidazolium methylsulfate + pentan-1-ol  (32 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.02.023   Mass density, kg/m3    2-propanol  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.02.023   Refractive index (Na D-line)    2-propanol  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.02.023   Mass density, kg/m3    (RS)-2-butanol  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.02.023   Refractive index (Na D-line)    (RS)-2-butanol  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.02.023   Mass density, kg/m3    2-pentanol  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.02.023   Refractive index (Na D-line)    2-pentanol  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.02.023   Mass density, kg/m3    2-hexanol  (4 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.02.023   Refractive index (Na D-line)    2-hexanol  (4 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.02.023   Mass density, kg/m3    amylmethylcarbinol  (4 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.02.023   Refractive index (Na D-line)    amylmethylcarbinol  (4 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.02.023   Mass density, kg/m3    2-octanol  (4 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.02.023   Refractive index (Na D-line)    2-octanol  (4 pnts)
• Dataset 13 in paper 10.1016/j.jct.2017.02.023   Mass density, kg/m3    N-methylcyclohexylamine  (4 pnts)
• Dataset 14 in paper 10.1016/j.jct.2017.02.023   Refractive index (Na D-line)    N-methylcyclohexylamine  (4 pnts)
• Dataset 15 in paper 10.1016/j.jct.2017.02.023   Mass density, kg/m3    propan-2-ol + N-methylcyclohexylamine  (52 pnts)
• Dataset 16 in paper 10.1016/j.jct.2017.02.023   Refractive index (Na D-line)    propan-2-ol + N-methylcyclohexylamine  (52 pnts)
• Dataset 17 in paper 10.1016/j.jct.2017.02.023   Mass density, kg/m3    butan-2-ol + N-methylcyclohexylamine  (52 pnts)
• Dataset 18 in paper 10.1016/j.jct.2017.02.023   Refractive index (Na D-line)    butan-2-ol + N-methylcyclohexylamine  (52 pnts)
• Dataset 19 in paper 10.1016/j.jct.2017.02.023   Mass density, kg/m3    N-methylcyclohexylamine + pentan-2-ol  (52 pnts)
• Dataset 20 in paper 10.1016/j.jct.2017.02.023   Refractive index (Na D-line)    N-methylcyclohexylamine + pentan-2-ol  (52 pnts)
• Dataset 21 in paper 10.1016/j.jct.2017.02.023   Mass density, kg/m3    N-methylcyclohexylamine + 2-hexanol  (52 pnts)
• Dataset 22 in paper 10.1016/j.jct.2017.02.023   Refractive index (Na D-line)    N-methylcyclohexylamine + 2-hexanol  (52 pnts)
• Dataset 23 in paper 10.1016/j.jct.2017.02.023   Mass density, kg/m3    N-methylcyclohexylamine + 2-heptanol  (52 pnts)
• Dataset 24 in paper 10.1016/j.jct.2017.02.023   Refractive index (Na D-line)    N-methylcyclohexylamine + 2-heptanol  (52 pnts)
• Dataset 25 in paper 10.1016/j.jct.2017.02.023   Mass density, kg/m3    N-methylcyclohexylamine + 2-octanol  (52 pnts)
• Dataset 26 in paper 10.1016/j.jct.2017.02.023   Refractive index (Na D-line)    N-methylcyclohexylamine + 2-octanol  (52 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.02.024   Mass density, kg/m3    2-aminoacetic acid + 4-O-alpha-D-glucopyranosyl-D-glucitol + water  (192 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.02.024   Viscosity, Pa*s    2-aminoacetic acid + 4-O-alpha-D-glucopyranosyl-D-glucitol + water  (192 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.02.024   Mass density, kg/m3    (S)-2-aminopropanoic acid + 4-O-alpha-D-glucopyranosyl-D-glucitol + water  (192 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.02.024   Viscosity, Pa*s    (S)-2-aminopropanoic acid + 4-O-alpha-D-glucopyranosyl-D-glucitol + water  (192 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.02.024   Mass density, kg/m3    L-threonine + 4-O-alpha-D-glucopyranosyl-D-glucitol + water  (192 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.02.024   Viscosity, Pa*s    L-threonine + 4-O-alpha-D-glucopyranosyl-D-glucitol + water  (192 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.02.024   Mass density, kg/m3    L-arginine + 4-O-alpha-D-glucopyranosyl-D-glucitol + water  (192 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.02.024   Viscosity, Pa*s    L-arginine + 4-O-alpha-D-glucopyranosyl-D-glucitol + water  (192 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.02.024   Mass density, kg/m3    L-valine + 4-O-alpha-D-glucopyranosyl-D-glucitol + water  (120 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.02.024   Viscosity, Pa*s    L-valine + 4-O-alpha-D-glucopyranosyl-D-glucitol + water  (120 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.02.024   Mass density, kg/m3    glycine + water  (32 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.02.024   Viscosity, Pa*s    glycine + water  (32 pnts)
• Dataset 13 in paper 10.1016/j.jct.2017.02.024   Mass density, kg/m3    maltitol + water  (24 pnts)
• Dataset 14 in paper 10.1016/j.jct.2017.02.024   Viscosity, Pa*s    maltitol + water  (24 pnts)
• Dataset 15 in paper 10.1016/j.jct.2017.02.024   Mass density, kg/m3    (S)-2-aminopropanoic acid + water  (32 pnts)
• Dataset 16 in paper 10.1016/j.jct.2017.02.024   Viscosity, Pa*s    (S)-2-aminopropanoic acid + water  (32 pnts)
• Dataset 17 in paper 10.1016/j.jct.2017.02.024   Mass density, kg/m3    L-threonine + water  (32 pnts)
• Dataset 18 in paper 10.1016/j.jct.2017.02.024   Viscosity, Pa*s    L-threonine + water  (32 pnts)
• Dataset 19 in paper 10.1016/j.jct.2017.02.024   Mass density, kg/m3    L-arginine + water  (32 pnts)
• Dataset 20 in paper 10.1016/j.jct.2017.02.024   Viscosity, Pa*s    L-arginine + water  (32 pnts)
• Dataset 21 in paper 10.1016/j.jct.2017.02.024   Mass density, kg/m3    L-valine + water  (20 pnts)
• Dataset 22 in paper 10.1016/j.jct.2017.02.024   Viscosity, Pa*s    L-valine + water  (20 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.02.025   Molar enthalpy of transition or fusion, kJ/mol    1-octacosanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.02.025   Normal melting temperature, K    1-octacosanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.02.025   Mass fraction    pentan-1-ol + 1-octacosanol  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.02.025   Mass fraction    hexan-1-ol + 1-octacosanol  (8 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.02.025   Mass fraction    toluene + 1-octacosanol  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.02.026   Normal melting temperature, K    tetrakis(2,2,6,6-tetramethyl-3,5-heptanedionato)zirconium  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.02.026   Molar heat capacity at constant pressure, J/K/mol    tetrakis(2,2,6,6-tetramethyl-3,5-heptanedionato)zirconium  (71 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.02.026   Molar heat capacity at constant pressure, J/K/mol    tetrakis(2,2,6,6-tetramethyl-3,5-heptanedionato)zirconium  (39 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.02.026   Molar entropy, J/K/mol    tetrakis(2,2,6,6-tetramethyl-3,5-heptanedionato)zirconium  (39 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.02.026   Molar enthalpy, kJ/mol    tetrakis(2,2,6,6-tetramethyl-3,5-heptanedionato)zirconium  (39 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.03.002   Critical temperature, K    ethane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.03.002   Critical temperature, K    ethane  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.03.002   Critical pressure, kPa    ethane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.03.002   Critical pressure, kPa    ethane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.03.002   Vapor or sublimation pressure, kPa    ethane  (12 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.03.002   Surface tension liquid-gas, N/m    ethane  (12 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.03.002   Vapor or sublimation pressure, kPa    n-propane  (11 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.03.002   Surface tension liquid-gas, N/m    n-propane  (11 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.03.002   Surface tension liquid-gas, N/m    methane + propane  (27 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.03.002   Surface tension liquid-gas, N/m    methane + propane  (27 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.03.002   Critical temperature, K    methane + propane  (3 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.03.002   Critical pressure, kPa    methane + propane  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.03.004   Triple point temperature, K    N-(3-hydroxypropyl)pyridinium dicyanamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.03.004   Mass density, kg/m3    N-(3-hydroxypropyl)pyridinium dicyanamide  (15 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.03.004   Viscosity, Pa*s    N-(3-hydroxypropyl)pyridinium dicyanamide  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.03.004   Activity coefficient    N-(3-hydroxypropyl)pyridinium dicyanamide + hexane  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.03.004   Activity coefficient    N-(3-hydroxypropyl)pyridinium dicyanamide + 3-methylpentane  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.03.004   Activity coefficient    N-(3-hydroxypropyl)pyridinium dicyanamide + heptane  (7 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.03.004   Activity coefficient    N-(3-hydroxypropyl)pyridinium dicyanamide + octane  (7 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.03.004   Activity coefficient    N-(3-hydroxypropyl)pyridinium dicyanamide + 2,2,4-trimethylpentane  (4 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.03.004   Activity coefficient    N-(3-hydroxypropyl)pyridinium dicyanamide + nonane  (7 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.03.004   Activity coefficient    N-(3-hydroxypropyl)pyridinium dicyanamide + decane  (7 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.03.004   Activity coefficient    N-(3-hydroxypropyl)pyridinium dicyanamide + cyclopentane  (7 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.03.004   Activity coefficient    N-(3-hydroxypropyl)pyridinium dicyanamide + cyclohexane  (7 pnts)
• Dataset 13 in paper 10.1016/j.jct.2017.03.004   Activity coefficient    N-(3-hydroxypropyl)pyridinium dicyanamide + methylcyclohexane  (7 pnts)
• Dataset 14 in paper 10.1016/j.jct.2017.03.004   Activity coefficient    N-(3-hydroxypropyl)pyridinium dicyanamide + cycloheptane  (7 pnts)
• Dataset 15 in paper 10.1016/j.jct.2017.03.004   Activity coefficient    N-(3-hydroxypropyl)pyridinium dicyanamide + cyclooctane  (7 pnts)
• Dataset 16 in paper 10.1016/j.jct.2017.03.004   Activity coefficient    N-(3-hydroxypropyl)pyridinium dicyanamide + 1-pentene  (4 pnts)
• Dataset 17 in paper 10.1016/j.jct.2017.03.004   Activity coefficient    N-(3-hydroxypropyl)pyridinium dicyanamide + hex-1-ene  (7 pnts)
• Dataset 18 in paper 10.1016/j.jct.2017.03.004   Activity coefficient    N-(3-hydroxypropyl)pyridinium dicyanamide + cyclohexene  (7 pnts)
• Dataset 19 in paper 10.1016/j.jct.2017.03.004   Activity coefficient    N-(3-hydroxypropyl)pyridinium dicyanamide + 1-heptene  (7 pnts)
• Dataset 20 in paper 10.1016/j.jct.2017.03.004   Activity coefficient    N-(3-hydroxypropyl)pyridinium dicyanamide + oct-1-ene  (7 pnts)
• Dataset 21 in paper 10.1016/j.jct.2017.03.004   Activity coefficient    N-(3-hydroxypropyl)pyridinium dicyanamide + 1-decene  (7 pnts)
• Dataset 22 in paper 10.1016/j.jct.2017.03.004   Activity coefficient    N-(3-hydroxypropyl)pyridinium dicyanamide + 1-pentyne  (7 pnts)
• Dataset 23 in paper 10.1016/j.jct.2017.03.004   Activity coefficient    N-(3-hydroxypropyl)pyridinium dicyanamide + 1-hexyne  (7 pnts)
• Dataset 24 in paper 10.1016/j.jct.2017.03.004   Activity coefficient    N-(3-hydroxypropyl)pyridinium dicyanamide + 1-heptyne  (7 pnts)
• Dataset 25 in paper 10.1016/j.jct.2017.03.004   Activity coefficient    N-(3-hydroxypropyl)pyridinium dicyanamide + 1-octyne  (7 pnts)
• Dataset 26 in paper 10.1016/j.jct.2017.03.004   Activity coefficient    N-(3-hydroxypropyl)pyridinium dicyanamide + benzene  (6 pnts)
• Dataset 27 in paper 10.1016/j.jct.2017.03.004   Activity coefficient    N-(3-hydroxypropyl)pyridinium dicyanamide + toluene  (6 pnts)
• Dataset 28 in paper 10.1016/j.jct.2017.03.004   Activity coefficient    N-(3-hydroxypropyl)pyridinium dicyanamide + ethylbenzene  (6 pnts)
• Dataset 29 in paper 10.1016/j.jct.2017.03.004   Activity coefficient    N-(3-hydroxypropyl)pyridinium dicyanamide + 1,2-dimethylbenzene  (6 pnts)
• Dataset 30 in paper 10.1016/j.jct.2017.03.004   Activity coefficient    N-(3-hydroxypropyl)pyridinium dicyanamide + 1,3-dimethylbenzene  (6 pnts)
• Dataset 31 in paper 10.1016/j.jct.2017.03.004   Activity coefficient    N-(3-hydroxypropyl)pyridinium dicyanamide + 1,4-dimethylbenzene  (6 pnts)
• Dataset 32 in paper 10.1016/j.jct.2017.03.004   Activity coefficient    N-(3-hydroxypropyl)pyridinium dicyanamide + propylbenzene  (6 pnts)
• Dataset 33 in paper 10.1016/j.jct.2017.03.004   Activity coefficient    N-(3-hydroxypropyl)pyridinium dicyanamide + isopropylbenzene  (6 pnts)
• Dataset 34 in paper 10.1016/j.jct.2017.03.004   Activity coefficient    N-(3-hydroxypropyl)pyridinium dicyanamide + styrene  (6 pnts)
• Dataset 35 in paper 10.1016/j.jct.2017.03.004   Activity coefficient    N-(3-hydroxypropyl)pyridinium dicyanamide + (1-methylethenyl)benzene  (6 pnts)
• Dataset 36 in paper 10.1016/j.jct.2017.03.004   Activity coefficient    N-(3-hydroxypropyl)pyridinium dicyanamide + thiophene  (6 pnts)
• Dataset 37 in paper 10.1016/j.jct.2017.03.004   Activity coefficient    N-(3-hydroxypropyl)pyridinium dicyanamide + pyridine  (6 pnts)
• Dataset 38 in paper 10.1016/j.jct.2017.03.004   Activity coefficient    N-(3-hydroxypropyl)pyridinium dicyanamide + methanol  (6 pnts)
• Dataset 39 in paper 10.1016/j.jct.2017.03.004   Activity coefficient    N-(3-hydroxypropyl)pyridinium dicyanamide + ethanol  (6 pnts)
• Dataset 40 in paper 10.1016/j.jct.2017.03.004   Activity coefficient    N-(3-hydroxypropyl)pyridinium dicyanamide + propan-1-ol  (6 pnts)
• Dataset 41 in paper 10.1016/j.jct.2017.03.004   Activity coefficient    N-(3-hydroxypropyl)pyridinium dicyanamide + propan-2-ol  (6 pnts)
• Dataset 42 in paper 10.1016/j.jct.2017.03.004   Activity coefficient    N-(3-hydroxypropyl)pyridinium dicyanamide + butan-1-ol  (6 pnts)
• Dataset 43 in paper 10.1016/j.jct.2017.03.004   Activity coefficient    N-(3-hydroxypropyl)pyridinium dicyanamide + butan-2-ol  (6 pnts)
• Dataset 44 in paper 10.1016/j.jct.2017.03.004   Activity coefficient    N-(3-hydroxypropyl)pyridinium dicyanamide + 2-methyl-1-propanol  (6 pnts)
• Dataset 45 in paper 10.1016/j.jct.2017.03.004   Activity coefficient    N-(3-hydroxypropyl)pyridinium dicyanamide + 2-methylpropan-2-ol  (6 pnts)
• Dataset 46 in paper 10.1016/j.jct.2017.03.004   Activity coefficient    N-(3-hydroxypropyl)pyridinium dicyanamide + pentan-1-ol  (6 pnts)
• Dataset 47 in paper 10.1016/j.jct.2017.03.004   Activity coefficient    N-(3-hydroxypropyl)pyridinium dicyanamide + water  (4 pnts)
• Dataset 48 in paper 10.1016/j.jct.2017.03.004   Activity coefficient    N-(3-hydroxypropyl)pyridinium dicyanamide + methyl ethanoate  (6 pnts)
• Dataset 49 in paper 10.1016/j.jct.2017.03.004   Activity coefficient    N-(3-hydroxypropyl)pyridinium dicyanamide + methyl propanoate  (6 pnts)
• Dataset 50 in paper 10.1016/j.jct.2017.03.004   Activity coefficient    N-(3-hydroxypropyl)pyridinium dicyanamide + methyl butanoate  (6 pnts)
• Dataset 51 in paper 10.1016/j.jct.2017.03.004   Activity coefficient    N-(3-hydroxypropyl)pyridinium dicyanamide + ethyl acetate  (6 pnts)
• Dataset 52 in paper 10.1016/j.jct.2017.03.004   Activity coefficient    N-(3-hydroxypropyl)pyridinium dicyanamide + tetrahydrofuran  (6 pnts)
• Dataset 53 in paper 10.1016/j.jct.2017.03.004   Activity coefficient    N-(3-hydroxypropyl)pyridinium dicyanamide + 1,4-dioxane  (6 pnts)
• Dataset 54 in paper 10.1016/j.jct.2017.03.004   Activity coefficient    N-(3-hydroxypropyl)pyridinium dicyanamide + 2-methoxy-2-methylpropane  (6 pnts)
• Dataset 55 in paper 10.1016/j.jct.2017.03.004   Activity coefficient    N-(3-hydroxypropyl)pyridinium dicyanamide + 2-ethoxy-2-methylpropane  (6 pnts)
• Dataset 56 in paper 10.1016/j.jct.2017.03.004   Activity coefficient    N-(3-hydroxypropyl)pyridinium dicyanamide + 2-methoxy-2-methylbutane  (6 pnts)
• Dataset 57 in paper 10.1016/j.jct.2017.03.004   Activity coefficient    N-(3-hydroxypropyl)pyridinium dicyanamide + diethyl ether  (6 pnts)
• Dataset 58 in paper 10.1016/j.jct.2017.03.004   Activity coefficient    N-(3-hydroxypropyl)pyridinium dicyanamide + dipropyl ether  (6 pnts)
• Dataset 59 in paper 10.1016/j.jct.2017.03.004   Activity coefficient    N-(3-hydroxypropyl)pyridinium dicyanamide + diisopropyl ether  (6 pnts)
• Dataset 60 in paper 10.1016/j.jct.2017.03.004   Activity coefficient    N-(3-hydroxypropyl)pyridinium dicyanamide + dibutyl ether  (6 pnts)
• Dataset 61 in paper 10.1016/j.jct.2017.03.004   Activity coefficient    N-(3-hydroxypropyl)pyridinium dicyanamide + acetone  (6 pnts)
• Dataset 62 in paper 10.1016/j.jct.2017.03.004   Activity coefficient    N-(3-hydroxypropyl)pyridinium dicyanamide + pentan-2-one  (6 pnts)
• Dataset 63 in paper 10.1016/j.jct.2017.03.004   Activity coefficient    N-(3-hydroxypropyl)pyridinium dicyanamide + pentan-3-one  (6 pnts)
• Dataset 64 in paper 10.1016/j.jct.2017.03.004   Activity coefficient    N-(3-hydroxypropyl)pyridinium dicyanamide + butanal  (6 pnts)
• Dataset 65 in paper 10.1016/j.jct.2017.03.004   Activity coefficient    N-(3-hydroxypropyl)pyridinium dicyanamide + acetonitrile  (6 pnts)
• Dataset 66 in paper 10.1016/j.jct.2017.03.004   Activity coefficient    N-(3-hydroxypropyl)pyridinium dicyanamide + 1-nitropropane  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.03.006   Viscosity, Pa*s    1-butanol  (2 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.03.006   Mass density, kg/m3    (RS)-2-butanol  (76 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.03.006   Molar heat capacity at constant pressure, J/K/mol    (RS)-2-butanol  (12 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.03.006   Viscosity, Pa*s    (RS)-2-butanol  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.03.006   Mass density, kg/m3    1,2,4-trimethylbenzene  (133 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.03.006   Molar heat capacity at constant pressure, J/K/mol    1,2,4-trimethylbenzene  (18 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.03.006   Viscosity, Pa*s    1,2,4-trimethylbenzene  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.03.006   Mass density, kg/m3    dl-2-butanol + 1,2,4-trimethylbenzene  (836 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.03.006   Viscosity, Pa*s    dl-2-butanol + 1,2,4-trimethylbenzene  (55 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.03.006   Molar heat capacity at constant pressure, J/K/mol    dl-2-butanol + 1,2,4-trimethylbenzene  (108 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.03.006   Mass density, kg/m3    1-butanol + 1,2,4-trimethylbenzene  (659 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.03.006   Viscosity, Pa*s    1-butanol + 1,2,4-trimethylbenzene  (49 pnts)
• Dataset 13 in paper 10.1016/j.jct.2017.03.006   Molar heat capacity at constant pressure, J/K/mol    1-butanol + 1,2,4-trimethylbenzene  (120 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.03.007   Mass density, kg/m3    1-(ethoxymethoxy)propane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.03.007   Refractive index (Na D-line)    1-(ethoxymethoxy)propane  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.03.007   Vapor or sublimation pressure, kPa    1-(ethoxymethoxy)propane  (19 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.03.007   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.03.007   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.03.007   Boiling temperature at pressure P, K    ethanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.03.007   Mass density, kg/m3    1-propanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.03.007   Refractive index (Na D-line)    1-propanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.03.007   Boiling temperature at pressure P, K    1-propanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.03.007   Boiling temperature at pressure P, K    ethanol + 1-(ethoxymethoxy)propane  (24 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.03.007   Mole fraction    ethanol + 1-(ethoxymethoxy)propane  (24 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.03.007   Boiling temperature at pressure P, K    propan-1-ol + 1-(ethoxymethoxy)propane  (25 pnts)
• Dataset 13 in paper 10.1016/j.jct.2017.03.007   Mole fraction    propan-1-ol + 1-(ethoxymethoxy)propane  (25 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.03.009   Vapor or sublimation pressure, kPa    1-decanol + carbon dioxide  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.03.009   Vapor or sublimation pressure, kPa    1-decanol + carbon dioxide  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.03.009   Vapor or sublimation pressure, kPa    carbon dioxide + n-tetradecane  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.03.009   Vapor or sublimation pressure, kPa    carbon dioxide + n-tetradecane  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.03.009   Vapor or sublimation pressure, kPa    decan-1-ol + carbon dioxide + tetradecane  (74 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.03.009   Vapor or sublimation pressure, kPa    decan-1-ol + carbon dioxide + tetradecane  (103 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.03.009   Vapor or sublimation pressure, kPa    decan-1-ol + carbon dioxide + tetradecane  (255 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.03.010   Vapor or sublimation pressure, kPa    1,1,2,2-tetrafluoroethane  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.03.010   Vapor or sublimation pressure, kPa    1,1,2,2-tetrafluoroethane + (Z)-1,3,3,3-tetrafluoro-1-propene  (71 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.03.010   Mole fraction    1,1,2,2-tetrafluoroethane + (Z)-1,3,3,3-tetrafluoro-1-propene  (71 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.03.011   Triple point temperature, K    1,4-dioxane-2,5-dione  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.03.011   Normal melting temperature, K    1,4-dioxane-2,5-dione  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.03.011   Molar enthalpy of transition or fusion, kJ/mol    1,4-dioxane-2,5-dione  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.03.011   Molar enthalpy of transition or fusion, kJ/mol    1,4-dioxane-2,5-dione  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.03.011   Mole fraction    ethyl acetate + 1,4-dioxane-2,5-dione  (8 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.03.011   Mole fraction    ethyl acetate + 1,4-dioxane-2,5-dione  (8 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.03.011   Mole fraction    propan-1-ol + 1,4-dioxane-2,5-dione  (8 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.03.011   Mole fraction    propan-1-ol + 1,4-dioxane-2,5-dione  (8 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.03.011   Mole fraction    propan-2-ol + 1,4-dioxane-2,5-dione  (8 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.03.011   Mole fraction    propan-2-ol + 1,4-dioxane-2,5-dione  (8 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.03.011   Mole fraction    ethanol + 1,4-dioxane-2,5-dione  (8 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.03.011   Mole fraction    ethanol + 1,4-dioxane-2,5-dione  (8 pnts)
• Dataset 13 in paper 10.1016/j.jct.2017.03.011   Mole fraction    butan-1-ol + 1,4-dioxane-2,5-dione  (8 pnts)
• Dataset 14 in paper 10.1016/j.jct.2017.03.011   Mole fraction    butan-1-ol + 1,4-dioxane-2,5-dione  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.03.014   Mass fraction,Mass fraction,Mass fraction    ethanol + 1,2-ethanediol + diethoxymethane  (11 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.03.014   Mass fraction,Mass fraction,Mass fraction    ethanol + diethoxymethane + propan-1,3-diol  (11 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.03.014   Mass fraction,Mass fraction,Mass fraction    ethanol + 1,4-butanediol + diethoxymethane  (9 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.03.014   Mass fraction,Mass fraction,Mass fraction    ethanol + formamide + diethoxymethane  (11 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.03.014   Mass fraction    1,2-ethanediol + diethoxymethane  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.03.014   Mass fraction    1,2-ethanediol + diethoxymethane  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.03.014   Mass fraction    diethoxymethane + propan-1,3-diol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.03.014   Mass fraction    diethoxymethane + propan-1,3-diol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.03.014   Mass fraction    1,4-butanediol + diethoxymethane  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.03.014   Mass fraction    1,4-butanediol + diethoxymethane  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.03.014   Mass fraction    formamide + diethoxymethane  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.03.014   Mass fraction    formamide + diethoxymethane  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.03.015   Mole fraction    propan-2-ol + ethyl acetate + Istradefylline  (96 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.03.015   Mole fraction    tetrahydrofuran + ethyl acetate + Istradefylline  (96 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.03.015   Mole fraction    acetone + ethyl acetate + Istradefylline  (96 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.03.015   Mole fraction    ethyl acetate + Istradefylline  (12 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.03.015   Mole fraction    propan-2-ol + Istradefylline  (12 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.03.015   Mole fraction    tetrahydrofuran + Istradefylline  (12 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.03.015   Mole fraction    acetone + Istradefylline  (12 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.03.016   Mass density, kg/m3    1-ethyl-3-(2-methoxyethyl)imidazolium dicyanamide  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.03.016   Surface tension liquid-gas, N/m    1-ethyl-3-(2-methoxyethyl)imidazolium dicyanamide  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.03.016   Refractive index (Na D-line)    1-ethyl-3-(2-methoxyethyl)imidazolium dicyanamide  (9 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.03.016   Mass density, kg/m3    1-ethyl-3-(2-methoxyethyl)imidazolium dicyanamide + water  (45 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.03.016   Surface tension liquid-gas, N/m    1-ethyl-3-(2-methoxyethyl)imidazolium dicyanamide + water  (45 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.03.016   Refractive index (Na D-line)    1-ethyl-3-(2-methoxyethyl)imidazolium dicyanamide + water  (45 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.03.018   Mass fraction,Mass fraction,Mass fraction    propanoic acid + 4-methyl-3-penten-2-one + water  (18 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.03.018   Mass fraction,Mass fraction,Mass fraction    butanoic acid + 4-methyl-3-penten-2-one + water  (20 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.03.019   Mass density, kg/m3    water  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.03.019   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.03.019   Mass density, kg/m3    1-butanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.03.019   Refractive index (Na D-line)    1-butanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.03.019   Mass density, kg/m3    (RS)-2-butanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.03.019   Refractive index (Na D-line)    (RS)-2-butanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.03.019   Mass density, kg/m3    2-pentanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.03.019   Refractive index (Na D-line)    2-pentanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.03.019   Mass fraction    water + 5-(hydroxymethyl)furan-2-carbaldehyde + butan-1-ol  (14 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.03.019   Mass density, kg/m3    water + 5-(hydroxymethyl)furan-2-carbaldehyde + butan-1-ol  (14 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.03.019   Refractive index (Na D-line)    water + 5-(hydroxymethyl)furan-2-carbaldehyde + butan-1-ol  (14 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.03.019   Mass fraction,Mass fraction,Mass fraction    water + 5-(hydroxymethyl)furan-2-carbaldehyde + butan-1-ol  (5 pnts)
• Dataset 13 in paper 10.1016/j.jct.2017.03.019   Mass fraction    5-(hydroxymethyl)furan-2-carbaldehyde + butan-2-ol + water  (14 pnts)
• Dataset 14 in paper 10.1016/j.jct.2017.03.019   Mass density, kg/m3    5-(hydroxymethyl)furan-2-carbaldehyde + butan-2-ol + water  (14 pnts)
• Dataset 15 in paper 10.1016/j.jct.2017.03.019   Refractive index (Na D-line)    5-(hydroxymethyl)furan-2-carbaldehyde + butan-2-ol + water  (14 pnts)
• Dataset 16 in paper 10.1016/j.jct.2017.03.019   Mass fraction,Mass fraction,Mass fraction    5-(hydroxymethyl)furan-2-carbaldehyde + butan-2-ol + water  (6 pnts)
• Dataset 17 in paper 10.1016/j.jct.2017.03.019   Mass fraction    pentan-2-ol + 5-(hydroxymethyl)furan-2-carbaldehyde + water  (14 pnts)
• Dataset 18 in paper 10.1016/j.jct.2017.03.019   Mass density, kg/m3    pentan-2-ol + 5-(hydroxymethyl)furan-2-carbaldehyde + water  (14 pnts)
• Dataset 19 in paper 10.1016/j.jct.2017.03.019   Refractive index (Na D-line)    pentan-2-ol + 5-(hydroxymethyl)furan-2-carbaldehyde + water  (14 pnts)
• Dataset 20 in paper 10.1016/j.jct.2017.03.019   Mass fraction,Mass fraction,Mass fraction    pentan-2-ol + 5-(hydroxymethyl)furan-2-carbaldehyde + water  (4 pnts)
• Dataset 21 in paper 10.1016/j.jct.2017.03.019   Mass fraction    1-butanol + water  (2 pnts)
• Dataset 22 in paper 10.1016/j.jct.2017.03.019   Mass density, kg/m3    1-butanol + water  (2 pnts)
• Dataset 23 in paper 10.1016/j.jct.2017.03.019   Refractive index (Na D-line)    1-butanol + water  (2 pnts)
• Dataset 24 in paper 10.1016/j.jct.2017.03.019   Mass fraction    2-butanol + water  (2 pnts)
• Dataset 25 in paper 10.1016/j.jct.2017.03.019   Mass density, kg/m3    2-butanol + water  (2 pnts)
• Dataset 26 in paper 10.1016/j.jct.2017.03.019   Refractive index (Na D-line)    2-butanol + water  (2 pnts)
• Dataset 27 in paper 10.1016/j.jct.2017.03.019   Mass fraction    2-pentanol + water  (2 pnts)
• Dataset 28 in paper 10.1016/j.jct.2017.03.019   Mass density, kg/m3    2-pentanol + water  (2 pnts)
• Dataset 29 in paper 10.1016/j.jct.2017.03.019   Refractive index (Na D-line)    2-pentanol + water  (2 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.03.021   Normal melting temperature, K    9H-fluorene-2-carbaldehyde  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.03.021   Molar enthalpy of transition or fusion, kJ/mol    9H-fluorene-2-carbaldehyde  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.03.021   Vapor or sublimation pressure, kPa    9H-fluorene-2-carbaldehyde  (33 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.03.022   Mass density, kg/m3    1,3-propanediol  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.03.022   Mass density, kg/m3    1,2-propanediol + 2-pyrrolidinone  (55 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.03.022   Speed of sound, m/s    1,2-propanediol + 2-pyrrolidinone  (55 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.03.022   Mass density, kg/m3    propan-1,3-diol + 2-pyrrolidinone  (55 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.03.022   Speed of sound, m/s    propan-1,3-diol + 2-pyrrolidinone  (55 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.03.024   Vapor or sublimation pressure, kPa    water  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.03.024   Molality, mol/kg    carbon dioxide + water + potassium L-lysinate  (96 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.03.024   Molality, mol/kg    carbon dioxide + monoethanolamine + water  (9 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.03.024   Vapor or sublimation pressure, kPa    water + potassium L-lysinate  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.03.025   Mass density, kg/m3    2-aminoacetic acid + (trimethylammonio)acetate + water  (22 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.03.025   Speed of sound, m/s    2-aminoacetic acid + (trimethylammonio)acetate + water  (22 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.03.025   Mass density, kg/m3    (S)-2-aminopropanoic acid + (trimethylammonio)acetate + water  (24 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.03.025   Speed of sound, m/s    (S)-2-aminopropanoic acid + (trimethylammonio)acetate + water  (24 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.03.025   Mass density, kg/m3    (trimethylammonio)acetate + (+/-)-alpha-aminobutyric acid + water  (21 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.03.025   Speed of sound, m/s    (trimethylammonio)acetate + (+/-)-alpha-aminobutyric acid + water  (21 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.03.025   Mass density, kg/m3    L-valine + (trimethylammonio)acetate + water  (23 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.03.025   Speed of sound, m/s    L-valine + (trimethylammonio)acetate + water  (23 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.03.025   Mass density, kg/m3    L-leucine + (trimethylammonio)acetate + water  (21 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.03.025   Speed of sound, m/s    L-leucine + (trimethylammonio)acetate + water  (21 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.03.025   Mass density, kg/m3    (carboxymethyl)trimethylammonium hydroxide inner salt + water  (2 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.03.025   Speed of sound, m/s    (carboxymethyl)trimethylammonium hydroxide inner salt + water  (2 pnts)
• Dataset 13 in paper 10.1016/j.jct.2017.03.025   Molar enthalpy of dilution, kJ/mol    glycine + water  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2017.03.025   Molar enthalpy of dilution, kJ/mol    (S)-2-aminopropanoic acid + water  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2017.03.025   Molar enthalpy of dilution, kJ/mol    DL-2-aminobutyric acid + water  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2017.03.025   Molar enthalpy of dilution, kJ/mol    L-valine + water  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2017.03.025   Molar enthalpy of dilution, kJ/mol    L-leucine + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.03.026   Molar heat capacity at constant pressure, J/K/mol    copper(II) sulfate pentahydrate  (465 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.03.026   Molar heat capacity at constant pressure, J/K/mol    copper(II) sulfate pentahydrate  (44 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.03.026   Molar entropy, J/K/mol    copper(II) sulfate pentahydrate  (44 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.03.026   Molar enthalpy, kJ/mol    copper(II) sulfate pentahydrate  (44 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.03.026   Molar heat capacity at constant pressure, J/K/mol    copper(II) sulfate pentahydrate  (797 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.03.027   Mass density, kg/m3    p-cymene  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.03.027   Molar heat capacity at constant pressure, J/K/mol    p-cymene  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.03.027   Mass density, kg/m3    ethanol  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.03.027   Molar heat capacity at constant pressure, J/K/mol    ethanol  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.03.027   Mass density, kg/m3    ethanol + 1-(1-methylethyl)-4-methylbenzene  (52 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.03.027   Molar heat capacity at constant pressure, J/K/mol    ethanol + 1-(1-methylethyl)-4-methylbenzene  (52 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.03.029   Vapor or sublimation pressure, kPa    o-nitrotoluene  (19 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.03.029   Vapor or sublimation pressure, kPa    3-nitrotoluene  (34 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.03.029   Vapor or sublimation pressure, kPa    p-nitrotoluene  (29 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.03.029   Vapor or sublimation pressure, kPa    p-nitrotoluene  (37 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.03.030   Mass density, kg/m3    ethanol + ethyl pentanoate + water  (11 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.03.030   Refractive index (Na D-line)    ethanol + ethyl pentanoate + water  (11 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.03.030   Mole fraction    ethanol + ethyl pentanoate + water  (50 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.03.030   Mole fraction,Mole fraction,Mole fraction    ethanol + ethyl pentanoate + water  (8 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.03.030   Mass density, kg/m3    ethanol + pentanoic acid + water  (14 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.03.030   Refractive index (Na D-line)    ethanol + pentanoic acid + water  (14 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.03.030   Mole fraction    ethanol + pentanoic acid + water  (35 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.03.030   Mole fraction,Mole fraction,Mole fraction    ethanol + pentanoic acid + water  (4 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.03.030   Mass density, kg/m3    pentanoic acid + ethyl pentanoate + water  (10 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.03.030   Refractive index (Na D-line)    pentanoic acid + ethyl pentanoate + water  (10 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.03.030   Mole fraction    pentanoic acid + ethyl pentanoate + water  (34 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.03.030   Mole fraction,Mole fraction,Mole fraction    pentanoic acid + ethyl pentanoate + water  (10 pnts)
• Dataset 13 in paper 10.1016/j.jct.2017.03.030   Mole fraction    ethyl pentanoate + water  (4 pnts)
• Dataset 14 in paper 10.1016/j.jct.2017.03.030   Mole fraction    pentanoic acid + water  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.03.032   Vapor or sublimation pressure, kPa    trans-1,3,3,3-tetrafluoropropene  (11 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.03.032   Mass density, kg/m3    2-methylpropane + trans-1,3,3,3-tetrafluoropropene  (312 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.03.033   Molar heat capacity at constant pressure, J/K/mol    2-methylpropane  (233 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.03.033   Molar heat capacity at constant pressure, J/K/mol    2-methylpropane  (17 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.03.034   Molar heat capacity at constant pressure, J/K/mol    hexane  (13 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.03.034   Molar heat capacity at constant pressure, J/K/mol    n-octane  (29 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.03.034   Molar heat capacity at constant pressure, J/K/mol    n-decane  (39 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.03.034   Molar heat capacity at constant pressure, J/K/mol    dodecane  (51 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.03.034   Molar heat capacity at constant pressure, J/K/mol    n-tetradecane  (62 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.03.034   Molar heat capacity at constant pressure, J/K/mol    hexadecane  (58 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.03.038   Mole fraction    methanol + water + Econazole nitrate  (99 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.03.038   Mole fraction    ethanol + water + Econazole nitrate  (99 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.03.038   Mole fraction    1,4-dioxane + water + Econazole nitrate  (77 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.03.038   Mole fraction    water + Econazole nitrate  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.03.039   Molar heat capacity at constant pressure, J/K/mol    potassium tungsten uranium oxide (K2WU2O10)  (19 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.03.039   Molar enthalpy, kJ/mol    potassium tungsten uranium oxide (K2WU2O10)  (19 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.03.039   Molar entropy, J/K/mol    potassium tungsten uranium oxide (K2WU2O10)  (19 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.03.039   Molar heat capacity at constant pressure, J/K/mol    potassium tungsten uranium oxide (K2WU2O10)  (145 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.03.039   Molar heat capacity at constant pressure, J/K/mol    rubidium tungsten uranium oxide (Rb2WU2O10)  (19 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.03.039   Molar enthalpy, kJ/mol    rubidium tungsten uranium oxide (Rb2WU2O10)  (19 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.03.039   Molar entropy, J/K/mol    rubidium tungsten uranium oxide (Rb2WU2O10)  (19 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.03.039   Molar heat capacity at constant pressure, J/K/mol    rubidium tungsten uranium oxide (Rb2WU2O10)  (143 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.03.039   Molar heat capacity at constant pressure, J/K/mol    cesium tungsten uranium oxide (Cs2WU2O10)  (19 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.03.039   Molar enthalpy, kJ/mol    cesium tungsten uranium oxide (Cs2WU2O10)  (19 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.03.039   Molar entropy, J/K/mol    cesium tungsten uranium oxide (Cs2WU2O10)  (19 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.03.039   Molar heat capacity at constant pressure, J/K/mol    cesium tungsten uranium oxide (Cs2WU2O10)  (153 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.03.040   Mass density, kg/m3    (R)-2-amino-3-mercaptopropanoic acid + water + 1-pentyl-3-methylimidazolium bromide  (160 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.03.040   Speed of sound, m/s    (R)-2-amino-3-mercaptopropanoic acid + water + 1-pentyl-3-methylimidazolium bromide  (160 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.03.040   Mass density, kg/m3    N-acetyl-L-cysteine + water + 1-pentyl-3-methylimidazolium bromide  (160 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.03.040   Speed of sound, m/s    N-acetyl-L-cysteine + water + 1-pentyl-3-methylimidazolium bromide  (160 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.03.040   Mass density, kg/m3    L-cysteine + water  (32 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.03.040   Speed of sound, m/s    L-cysteine + water  (32 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.03.040   Mass density, kg/m3    water + 1-pentyl-3-methylimidazolium bromide  (20 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.03.040   Speed of sound, m/s    water + 1-pentyl-3-methylimidazolium bromide  (20 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.03.040   Mass density, kg/m3    N-acetyl-L-cysteine + water  (32 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.03.040   Speed of sound, m/s    N-acetyl-L-cysteine + water  (32 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.04.001   Mass density, kg/m3    N,N,N-trimethyl-1-hexadecanaminium bromide + D-xylose + water  (63 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.04.001   Viscosity, Pa*s    N,N,N-trimethyl-1-hexadecanaminium bromide + D-xylose + water  (63 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.04.001   Mass density, kg/m3    N,N,N-trimethyl-1-hexadecanaminium bromide + xylitol + water  (63 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.04.001   Viscosity, Pa*s    N,N,N-trimethyl-1-hexadecanaminium bromide + xylitol + water  (63 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.04.001   Mass density, kg/m3    N,N,N-trimethyl-1-hexadecanaminium bromide + L-sorbose + water  (63 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.04.001   Viscosity, Pa*s    N,N,N-trimethyl-1-hexadecanaminium bromide + L-sorbose + water  (63 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.04.001   Mass density, kg/m3    D-sorbitol + N,N,N-trimethyl-1-hexadecanaminium bromide + water  (63 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.04.001   Viscosity, Pa*s    D-sorbitol + N,N,N-trimethyl-1-hexadecanaminium bromide + water  (63 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.04.001   Mass density, kg/m3    D(+)-glucose + water + cetrimide  (63 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.04.001   Viscosity, Pa*s    D(+)-glucose + water + cetrimide  (63 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.04.001   Mass density, kg/m3    N,N,N-trimethyl-1-hexadecanaminium bromide + D-maltose + water  (63 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.04.001   Viscosity, Pa*s    N,N,N-trimethyl-1-hexadecanaminium bromide + D-maltose + water  (63 pnts)
• Dataset 13 in paper 10.1016/j.jct.2017.04.001   Mass density, kg/m3    hexadecyltrimethylammonium bromide + water  (9 pnts)
• Dataset 14 in paper 10.1016/j.jct.2017.04.001   Viscosity, Pa*s    hexadecyltrimethylammonium bromide + water  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.04.003   Normal melting temperature, K    sodium peroxide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.04.003   Triple point temperature, K    sodium peroxide  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.04.004   Mole fraction    propan-2-ol + hydrogen  (11 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.04.004   Mole fraction    2-furaldehyde + hydrogen  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.04.004   Mole fraction    2-furaldehyde + hydrogen  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.04.004   Mole fraction    2-furaldehyde + hydrogen  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.04.005   Mass density, kg/m3    6-amino-1H-purine + water  (48 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.04.005   Heat capacity at constant pressure per volume, J/K/m3    6-amino-1H-purine + water  (48 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.04.005   Mass density, kg/m3    adenine hydrochloride + hydrogen chloride + water  (48 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.04.005   Heat capacity at constant pressure per volume, J/K/m3    adenine hydrochloride + hydrogen chloride + water  (48 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.04.005   Mass density, kg/m3    sodium hydroxide + water + sodium adeninate  (9 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.04.005   Heat capacity at constant pressure per volume, J/K/m3    sodium hydroxide + water + sodium adeninate  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.04.006   Molar heat capacity at constant pressure, J/K/mol    platinum  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.04.007   Speed of sound, m/s    2-trifluoromethyl-3-ethoxydodecafluorohexane  (42 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.04.007   Mass density, kg/m3    2-trifluoromethyl-3-ethoxydodecafluorohexane  (165 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.04.009   Binary diffusion coefficient, m2/s    difluoromethane + 1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.04.009   Binary diffusion coefficient, m2/s    pentafluoroethane + 1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.04.009   Binary diffusion coefficient, m2/s    fluoroethane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.04.009   Binary diffusion coefficient, m2/s    1,1,1-trifluoroethane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.04.009   Binary diffusion coefficient, m2/s    2,3,3,3-tetrafluoro-1-propene + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.04.009   Binary diffusion coefficient, m2/s    1,1-difluoroethane + 1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.04.009   Vapor or sublimation pressure, kPa    difluoromethane + 1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.04.009   Binary diffusion coefficient, m2/s    difluoromethane + 1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (5 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.04.009   Vapor or sublimation pressure, kPa    pentafluoroethane + 1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.04.009   Binary diffusion coefficient, m2/s    pentafluoroethane + 1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.04.009   Vapor or sublimation pressure, kPa    fluoroethane + 1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (5 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.04.009   Binary diffusion coefficient, m2/s    fluoroethane + 1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (5 pnts)
• Dataset 13 in paper 10.1016/j.jct.2017.04.009   Vapor or sublimation pressure, kPa    1,1,1-trifluoroethane + 1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (5 pnts)
• Dataset 14 in paper 10.1016/j.jct.2017.04.009   Binary diffusion coefficient, m2/s    1,1,1-trifluoroethane + 1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (5 pnts)
• Dataset 15 in paper 10.1016/j.jct.2017.04.009   Vapor or sublimation pressure, kPa    2,3,3,3-tetrafluoro-1-propene + 1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (5 pnts)
• Dataset 16 in paper 10.1016/j.jct.2017.04.009   Binary diffusion coefficient, m2/s    2,3,3,3-tetrafluoro-1-propene + 1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (5 pnts)
• Dataset 17 in paper 10.1016/j.jct.2017.04.009   Vapor or sublimation pressure, kPa    1,1-difluoroethane + 1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (5 pnts)
• Dataset 18 in paper 10.1016/j.jct.2017.04.009   Binary diffusion coefficient, m2/s    1,1-difluoroethane + 1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (5 pnts)
• Dataset 19 in paper 10.1016/j.jct.2017.04.009   Vapor or sublimation pressure, kPa    difluoromethane + 1-hexyl-3-methylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 20 in paper 10.1016/j.jct.2017.04.009   Binary diffusion coefficient, m2/s    difluoromethane + 1-hexyl-3-methylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 21 in paper 10.1016/j.jct.2017.04.009   Vapor or sublimation pressure, kPa    pentafluoroethane + 1-hexyl-3-methylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 22 in paper 10.1016/j.jct.2017.04.009   Binary diffusion coefficient, m2/s    pentafluoroethane + 1-hexyl-3-methylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 23 in paper 10.1016/j.jct.2017.04.009   Vapor or sublimation pressure, kPa    fluoroethane + 1-hexyl-3-methylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 24 in paper 10.1016/j.jct.2017.04.009   Binary diffusion coefficient, m2/s    fluoroethane + 1-hexyl-3-methylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 25 in paper 10.1016/j.jct.2017.04.009   Vapor or sublimation pressure, kPa    1,1,1-trifluoroethane + 1-hexyl-3-methylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 26 in paper 10.1016/j.jct.2017.04.009   Binary diffusion coefficient, m2/s    1,1,1-trifluoroethane + 1-hexyl-3-methylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 27 in paper 10.1016/j.jct.2017.04.009   Vapor or sublimation pressure, kPa    2,3,3,3-tetrafluoro-1-propene + 1-hexyl-3-methylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 28 in paper 10.1016/j.jct.2017.04.009   Binary diffusion coefficient, m2/s    2,3,3,3-tetrafluoro-1-propene + 1-hexyl-3-methylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 29 in paper 10.1016/j.jct.2017.04.009   Vapor or sublimation pressure, kPa    1,1-difluoroethane + 1-hexyl-3-methylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 30 in paper 10.1016/j.jct.2017.04.009   Binary diffusion coefficient, m2/s    1,1-difluoroethane + 1-hexyl-3-methylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 31 in paper 10.1016/j.jct.2017.04.009   Vapor or sublimation pressure, kPa    carbon dioxide + 1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 32 in paper 10.1016/j.jct.2017.04.009   Binary diffusion coefficient, m2/s    carbon dioxide + 1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.04.010   Mass fraction    ammonium chloride + water  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.04.010   Mass density, kg/m3    ammonium chloride + water  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.04.010   Viscosity, Pa*s    ammonium chloride + water  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.04.010   Refractive index (Na D-line)    ammonium chloride + water  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.04.010   Mass fraction    ammonium sulfate + water  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.04.010   Mass density, kg/m3    ammonium sulfate + water  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.04.010   Viscosity, Pa*s    ammonium sulfate + water  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.04.010   Refractive index (Na D-line)    ammonium sulfate + water  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.04.010   Mass fraction    ammonium dihydrogen phosphate + water  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.04.010   Mass density, kg/m3    ammonium dihydrogen phosphate + water  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.04.010   Viscosity, Pa*s    ammonium dihydrogen phosphate + water  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.04.010   Refractive index (Na D-line)    ammonium dihydrogen phosphate + water  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2017.04.010   Mass density, kg/m3    ammonium dihydrogen phosphate + water + ammonium chloride (NH4Cl)  (16 pnts)
• Dataset 14 in paper 10.1016/j.jct.2017.04.010   Viscosity, Pa*s    ammonium dihydrogen phosphate + water + ammonium chloride (NH4Cl)  (16 pnts)
• Dataset 15 in paper 10.1016/j.jct.2017.04.010   Refractive index (Na D-line)    ammonium dihydrogen phosphate + water + ammonium chloride (NH4Cl)  (16 pnts)
• Dataset 16 in paper 10.1016/j.jct.2017.04.010   Mass fraction    ammonium dihydrogen phosphate + water + ammonium chloride (NH4Cl)  (7 pnts)
• Dataset 17 in paper 10.1016/j.jct.2017.04.010   Mass fraction    ammonium dihydrogen phosphate + water + ammonium chloride (NH4Cl)  (11 pnts)
• Dataset 18 in paper 10.1016/j.jct.2017.04.010   Mass density, kg/m3    water + ammonium sulfate + ammonium chloride (NH4Cl)  (16 pnts)
• Dataset 19 in paper 10.1016/j.jct.2017.04.010   Viscosity, Pa*s    water + ammonium sulfate + ammonium chloride (NH4Cl)  (16 pnts)
• Dataset 20 in paper 10.1016/j.jct.2017.04.010   Refractive index (Na D-line)    water + ammonium sulfate + ammonium chloride (NH4Cl)  (16 pnts)
• Dataset 21 in paper 10.1016/j.jct.2017.04.010   Mass fraction    water + ammonium sulfate + ammonium chloride (NH4Cl)  (8 pnts)
• Dataset 22 in paper 10.1016/j.jct.2017.04.010   Mass fraction    water + ammonium sulfate + ammonium chloride (NH4Cl)  (10 pnts)
• Dataset 23 in paper 10.1016/j.jct.2017.04.010   Mass fraction    ammonium dihydrogen phosphate + ammonium sulfate + water  (1 pnts)
• Dataset 24 in paper 10.1016/j.jct.2017.04.010   Mass fraction    ammonium dihydrogen phosphate + ammonium sulfate + water  (1 pnts)
• Dataset 25 in paper 10.1016/j.jct.2017.04.010   Mass density, kg/m3    ammonium dihydrogen phosphate + ammonium sulfate + water  (1 pnts)
• Dataset 26 in paper 10.1016/j.jct.2017.04.010   Viscosity, Pa*s    ammonium dihydrogen phosphate + ammonium sulfate + water  (1 pnts)
• Dataset 27 in paper 10.1016/j.jct.2017.04.010   Refractive index (Na D-line)    ammonium dihydrogen phosphate + ammonium sulfate + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.04.013   Mass density, kg/m3    cyclopentanone + 1-butyl-3-methylimidazolium tetrafluoroborate + 1-butyl-2,3-dimethylimidazolium tetrafluoroborate  (128 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.04.013   Speed of sound, m/s    cyclopentanone + 1-butyl-3-methylimidazolium tetrafluoroborate + 1-butyl-2,3-dimethylimidazolium tetrafluoroborate  (128 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.04.013   Mass density, kg/m3    cyclohexanone + 1-butyl-3-methylimidazolium tetrafluoroborate + 1-butyl-2,3-dimethylimidazolium tetrafluoroborate  (128 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.04.013   Speed of sound, m/s    cyclohexanone + 1-butyl-3-methylimidazolium tetrafluoroborate + 1-butyl-2,3-dimethylimidazolium tetrafluoroborate  (128 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.04.013   Mass density, kg/m3    cyclopentanone + 1-ethyl-3-methylimidazolium tetrafluoroborate + 1-butyl-2,3-dimethylimidazolium tetrafluoroborate  (128 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.04.013   Speed of sound, m/s    cyclopentanone + 1-ethyl-3-methylimidazolium tetrafluoroborate + 1-butyl-2,3-dimethylimidazolium tetrafluoroborate  (128 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.04.013   Mass density, kg/m3    cyclohexanone + 1-ethyl-3-methylimidazolium tetrafluoroborate + 1-butyl-2,3-dimethylimidazolium tetrafluoroborate  (128 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.04.013   Speed of sound, m/s    cyclohexanone + 1-ethyl-3-methylimidazolium tetrafluoroborate + 1-butyl-2,3-dimethylimidazolium tetrafluoroborate  (128 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.04.014   Mole fraction    pyrazinecarboxamide + water  (10 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.04.014   Mole fraction    methanol + pyrazinecarboxamide  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.04.014   Mole fraction    ethanol + pyrazinecarboxamide  (9 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.04.014   Mole fraction    propan-1-ol + pyrazinecarboxamide  (10 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.04.014   Mole fraction    propan-2-ol + pyrazinecarboxamide  (10 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.04.014   Mole fraction    butan-1-ol + pyrazinecarboxamide  (10 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.04.014   Mole fraction    butan-2-ol + pyrazinecarboxamide  (10 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.04.014   Mole fraction    acetone + pyrazinecarboxamide  (10 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.04.014   Mole fraction    acetonitrile + pyrazinecarboxamide  (10 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.04.014   Mole fraction    pyrazinecarboxamide + ethyl acetate  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.04.015   Mass density, kg/m3    2-diethylaminoethyl p-aminobenzoate hydrochloride + sodium chloride + water  (144 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.04.015   Speed of sound, m/s    2-diethylaminoethyl p-aminobenzoate hydrochloride + sodium chloride + water  (144 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.04.015   Mass density, kg/m3    2-diethylaminoethyl p-aminobenzoate hydrochloride + potassium chloride + water  (132 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.04.015   Speed of sound, m/s    2-diethylaminoethyl p-aminobenzoate hydrochloride + potassium chloride + water  (132 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.04.015   Mass density, kg/m3    chlorocaine + water  (48 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.04.015   Speed of sound, m/s    chlorocaine + water  (48 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.04.015   Mass density, kg/m3    sodium chloride + water  (9 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.04.015   Speed of sound, m/s    sodium chloride + water  (9 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.04.015   Mass density, kg/m3    potassium chloride + water  (9 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.04.015   Speed of sound, m/s    potassium chloride + water  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.04.017   Normal melting temperature, K    Boscalid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.04.017   Molar enthalpy of transition or fusion, kJ/mol    Boscalid  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.04.017   Mole fraction    methanol + Boscalid  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.04.017   Mole fraction    ethanol + Boscalid  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.04.017   Mole fraction    propan-2-ol + Boscalid  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.04.017   Mole fraction    ethyl acetate + Boscalid  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.04.017   Mole fraction    propyl ethanoate + Boscalid  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.04.017   Mole fraction    ethanol + ethyl acetate + Boscalid  (66 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.04.017   Mole fraction    propan-2-ol + ethyl acetate + Boscalid  (66 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.04.019   Mole fraction    methanol + 5-phenyltetrazole  (15 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.04.019   Mole fraction    ethanol + 5-phenyltetrazole  (15 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.04.019   Mole fraction    propan-1-ol + 5-phenyltetrazole  (15 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.04.019   Mole fraction    propan-2-ol + 5-phenyltetrazole  (15 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.04.019   Mole fraction    acetone + 5-phenyltetrazole  (15 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.04.019   Mole fraction    butanone + 5-phenyltetrazole  (15 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.04.019   Mole fraction    acetonitrile + 5-phenyltetrazole  (15 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.04.019   Mole fraction    ethyl acetate + 5-phenyltetrazole  (15 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.04.019   Mole fraction    toluene + 5-phenyltetrazole  (15 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.04.019   Mole fraction    1,4-dioxane + 5-phenyltetrazole  (15 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.04.019   Mole fraction    cyclohexane + 5-phenyltetrazole  (15 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.04.019   Mole fraction    dimethylformamide + 5-phenyltetrazole  (15 pnts)
• Dataset 13 in paper 10.1016/j.jct.2017.04.019   Mole fraction    dimethyl sulfoxide + 5-phenyltetrazole  (11 pnts)
• Dataset 14 in paper 10.1016/j.jct.2017.04.019   Mole fraction    methanol + ethyl acetate + 5-phenyltetrazole  (165 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.04.020   Mole fraction    2,3,3,3-tetrafluoro-1-propene + pentaerythritol tetrahexanoate  (63 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.04.020   Mole fraction    2,3,3,3-tetrafluoro-1-propene + pentaerythritol tetraheptanoate  (63 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.04.020   Mole fraction    2,3,3,3-tetrafluoro-1-propene + pentaerythritol tetraoctanoate  (63 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.05.001   Mass density, kg/m3    diethanolamine + water  (480 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.05.001   Viscosity, Pa*s    diethanolamine + water  (256 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.05.001   Viscosity, Pa*s    diethanolamine + water  (16 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.05.001   Mass density, kg/m3    triethanolamine + water  (480 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.05.001   Viscosity, Pa*s    triethanolamine + water  (16 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.05.001   Viscosity, Pa*s    triethanolamine + water  (256 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.05.001   Mass density, kg/m3    2-dimethylaminoethanol + water  (480 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.05.001   Viscosity, Pa*s    2-dimethylaminoethanol + water  (16 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.05.001   Viscosity, Pa*s    2-dimethylaminoethanol + water  (254 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.05.002   Refractive index (Na D-line)    1,2-ethanediol + water + potassium sulfate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.05.002   Viscosity, Pa*s    1,2-ethanediol + water + potassium sulfate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.05.002   Mass density, kg/m3    1,2-ethanediol + water + potassium sulfate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.05.002   Mass fraction    1,2-ethanediol + water + potassium sulfate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.05.002   Refractive index (Na D-line)    1,2-ethanediol + water + sodium sulfate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.05.002   Viscosity, Pa*s    1,2-ethanediol + water + sodium sulfate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.05.002   Mass density, kg/m3    1,2-ethanediol + water + sodium sulfate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.05.002   Mass fraction    1,2-ethanediol + water + sodium sulfate  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.05.004   Mole fraction    ethanol + water + 2S,3S-Paclobutrazol  (150 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.05.004   Mole fraction    propan-1-ol + water + 2S,3S-Paclobutrazol  (150 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.05.004   Mole fraction    1,4-dioxane + water + 2S,3S-Paclobutrazol  (110 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.05.004   Mole fraction    water + 2S,3S-Paclobutrazol  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.05.005   Mole fraction    methanol + 4-bromopyrazole + water  (165 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.05.005   Mole fraction    ethanol + 4-bromopyrazole + water  (165 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.05.005   Mole fraction    4-bromopyrazole + water  (27 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.05.005   Mole fraction    methanol + 4-bromopyrazole  (15 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.05.005   Mole fraction    ethanol + 4-bromopyrazole  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.05.006   Osmotic coefficient    magnesium sulfate + water  (12 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.05.006   Osmotic coefficient    sulfuric acid, magnesium salt (1:1) + water + magnesium nitrate  (67 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.05.006   Osmotic coefficient    water + magnesium nitrate  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.05.008   Normal melting temperature, K    cesium fluoride (CsF)  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.05.008   Vapor or sublimation pressure, kPa    cesium fluoride (CsF)  (205 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.05.008   Vapor or sublimation pressure, kPa    cesium fluoride (CsF)  (49 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.05.008   Normal melting temperature, K    thorium tetraluoride  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.05.008   Vapor or sublimation pressure, kPa    thorium tetraluoride  (134 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.05.008   Vapor or sublimation pressure, kPa    thorium tetraluoride  (134 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.05.008   Vapor or sublimation pressure, kPa    thorium tetraluoride  (54 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.05.008   Vapor or sublimation pressure, kPa    thorium tetraluoride  (54 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.05.008   Solid-liquid equilibrium temperature, K    cesium fluoride (CsF) + thorium tetraluoride  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.05.010   Speed of sound, m/s    3-butoxy-1-propanamine  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.05.010   Speed of sound, m/s    water  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.05.010   Speed of sound, m/s    water + 3-butoxy-1-propanamine  (160 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.05.011   Vapor or sublimation pressure, kPa    carbon dioxide + ethyl pentanoate  (54 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.05.011   Vapor or sublimation pressure, kPa    carbon dioxide + ethyl pentanoate  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.05.011   Vapor or sublimation pressure, kPa    pentanoic acid + carbon dioxide  (40 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.05.011   Vapor or sublimation pressure, kPa    pentanoic acid + carbon dioxide  (2 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.05.011   Vapor or sublimation pressure, kPa    ethanol + carbon dioxide + ethyl pentanoate  (27 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.05.011   Vapor or sublimation pressure, kPa    ethanol + carbon dioxide + ethyl pentanoate  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.05.011   Vapor or sublimation pressure, kPa    ethanol + pentanoic acid + carbon dioxide  (21 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.05.011   Vapor or sublimation pressure, kPa    ethanol + pentanoic acid + carbon dioxide  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.05.011   Vapor or sublimation pressure, kPa    ethanol + carbon dioxide  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.05.012   Mass density, kg/m3    water + 1-ethyl-3-methylimidazolium octyl sulfate  (61 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.05.012   Viscosity, Pa*s    water + 1-ethyl-3-methylimidazolium octyl sulfate  (32 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.05.012   Electrical conductivity, S/m    water + 1-ethyl-3-methylimidazolium octyl sulfate  (55 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.05.012   Viscosity, Pa*s    water + 1-ethyl-3-methylimidazolium octyl sulfate  (29 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.05.012   Mass fraction    water + lithium sulfate + 1-ethyl-3-methylimidazolium octyl sulfate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.05.012   Electrical conductivity, S/m    water + lithium sulfate + 1-ethyl-3-methylimidazolium octyl sulfate  (16 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.05.012   Viscosity, Pa*s    water + lithium sulfate + 1-ethyl-3-methylimidazolium octyl sulfate  (8 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.05.012   Mass density, kg/m3    water + lithium sulfate + 1-ethyl-3-methylimidazolium octyl sulfate  (16 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.05.012   Viscosity, Pa*s    water + lithium sulfate + 1-ethyl-3-methylimidazolium octyl sulfate  (8 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.05.012   Mass fraction    water + sodium sulfate + 1-ethyl-3-methylimidazolium octyl sulfate  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.05.012   Electrical conductivity, S/m    water + sodium sulfate + 1-ethyl-3-methylimidazolium octyl sulfate  (14 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.05.012   Viscosity, Pa*s    water + sodium sulfate + 1-ethyl-3-methylimidazolium octyl sulfate  (7 pnts)
• Dataset 13 in paper 10.1016/j.jct.2017.05.012   Mass density, kg/m3    water + sodium sulfate + 1-ethyl-3-methylimidazolium octyl sulfate  (14 pnts)
• Dataset 14 in paper 10.1016/j.jct.2017.05.012   Viscosity, Pa*s    water + sodium sulfate + 1-ethyl-3-methylimidazolium octyl sulfate  (7 pnts)
• Dataset 15 in paper 10.1016/j.jct.2017.05.012   Mass fraction    water + potassium sulfate + 1-ethyl-3-methylimidazolium octyl sulfate  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2017.05.012   Electrical conductivity, S/m    water + potassium sulfate + 1-ethyl-3-methylimidazolium octyl sulfate  (14 pnts)
• Dataset 17 in paper 10.1016/j.jct.2017.05.012   Viscosity, Pa*s    water + potassium sulfate + 1-ethyl-3-methylimidazolium octyl sulfate  (6 pnts)
• Dataset 18 in paper 10.1016/j.jct.2017.05.012   Mass density, kg/m3    water + potassium sulfate + 1-ethyl-3-methylimidazolium octyl sulfate  (15 pnts)
• Dataset 19 in paper 10.1016/j.jct.2017.05.012   Viscosity, Pa*s    water + potassium sulfate + 1-ethyl-3-methylimidazolium octyl sulfate  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.05.013   Mole fraction    methanol + 2(3H)-benzothiazolethione  (19 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.05.013   Mole fraction    propan-1-ol + 2(3H)-benzothiazolethione  (19 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.05.013   Mole fraction    butan-1-ol + 2(3H)-benzothiazolethione  (19 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.05.013   Mole fraction    2-methyl-1-propanol + 2(3H)-benzothiazolethione  (19 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.05.013   Mole fraction    propan-2-ol + 2(3H)-benzothiazolethione  (19 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.05.013   Mole fraction    acetonitrile + 2(3H)-benzothiazolethione  (19 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.05.013   Mole fraction    ethyl acetate + 2(3H)-benzothiazolethione  (19 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.05.013   Mole fraction    toluene + 2(3H)-benzothiazolethione  (19 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.05.013   Mole fraction    butanone + 2(3H)-benzothiazolethione  (19 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.05.013   Mole fraction    1,4-dioxane + 2(3H)-benzothiazolethione  (14 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.05.013   Mole fraction    trichloromethane + 2(3H)-benzothiazolethione  (19 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.05.015   Molar enthalpy of vaporization or sublimation, kJ/mol    3-ethyl-1-methyl-1H-imidazolium DL-threoninate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.05.015   Molar enthalpy of vaporization or sublimation, kJ/mol    3-butyl-1-methyl-1H-imidazolium DL-threoninate  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.05.017   Mass fraction    nonane + buckminsterfullerene  (21 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.05.017   Mass fraction    nonane + buckminsterfullerene  (21 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.05.017   Vapor or sublimation pressure, kPa    nonane + buckminsterfullerene  (15 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.05.017   Vapor or sublimation pressure, kPa    nonane + buckminsterfullerene  (22 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.05.017   Vapor or sublimation pressure, kPa    nonane + buckminsterfullerene  (9 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.05.017   Mass fraction    nonane + fullerene carbon 70  (36 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.05.017   Vapor or sublimation pressure, kPa    nonane + fullerene carbon 70  (40 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.05.020   Mass density, kg/m3    bis(2-hydroxyethyl) ether  (11 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.05.020   Refractive index (Na D-line)    bis(2-hydroxyethyl) ether  (11 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.05.020   Mass density, kg/m3    triethylene glycol  (11 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.05.020   Refractive index (Na D-line)    triethylene glycol  (11 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.05.020   Mass density, kg/m3    diethylene glycol + allyltriphenylphosphonium bromide  (44 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.05.020   Refractive index (Na D-line)    diethylene glycol + allyltriphenylphosphonium bromide  (44 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.05.020   Mass density, kg/m3    triethylene glycol + allyltriphenylphosphonium bromide  (44 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.05.020   Refractive index (Na D-line)    triethylene glycol + allyltriphenylphosphonium bromide  (44 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.05.021   Molar heat capacity at constant pressure, J/K/mol    calcium molybdate(VI)  (133 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.05.021   Molar heat capacity at constant pressure, J/K/mol    calcium molybdate(VI)  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.05.021   Molar entropy, J/K/mol    calcium molybdate(VI)  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.05.021   Molar enthalpy, kJ/mol    calcium molybdate(VI)  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.05.021   Molar heat capacity at constant pressure, J/K/mol    molybdenum oxide (MoO3)  (167 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.05.021   Molar heat capacity at constant pressure, J/K/mol    molybdenum oxide (MoO3)  (7 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.05.021   Molar entropy, J/K/mol    molybdenum oxide (MoO3)  (7 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.05.021   Molar enthalpy, kJ/mol    molybdenum oxide (MoO3)  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.05.022   Normal melting temperature, K    2-morpholinoethyl 2-((3-(trifluoromethyl)phenyl)amino)nicotinate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.05.022   Molar enthalpy of transition or fusion, kJ/mol    2-morpholinoethyl 2-((3-(trifluoromethyl)phenyl)amino)nicotinate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.05.022   Triple point temperature, K    2-morpholinoethyl 2-((3-(trifluoromethyl)phenyl)amino)nicotinate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.05.022   Solid-liquid equilibrium temperature, K    2-morpholinoethyl 2-((3-(trifluoromethyl)phenyl)amino)nicotinate  (9 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.05.022   Specific volume, m3/kg    2-morpholinoethyl 2-((3-(trifluoromethyl)phenyl)amino)nicotinate  (19 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.05.022   Mass density, kg/m3    2-morpholinoethyl 2-((3-(trifluoromethyl)phenyl)amino)nicotinate  (17 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.05.026   Mass density, kg/m3    thorium dioxide + uranium dioxide + uranium(VI) oxide  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.05.026   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    thorium dioxide + uranium dioxide + uranium(VI) oxide  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.05.026   Mass density, kg/m3    zirconium oxide + uranium dioxide  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.05.026   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    zirconium oxide + uranium dioxide  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.05.026   Mass density, kg/m3    thorium dioxide + uranium dioxide  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.05.026   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    thorium dioxide + uranium dioxide  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.05.028   Binary diffusion coefficient, m2/s    n-butyl alcohol + heptane  (40 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.05.028   Binary diffusion coefficient, m2/s    1-pentanol + heptane  (40 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.05.029   Mass density, kg/m3    2,2,2-trifluoroethanol  (60 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.05.029   Mass density, kg/m3    1-butyl-3-methylimidazolium hexafluorophosphate  (60 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.05.029   Mass density, kg/m3    2,2,2-trifluoroethanol + 1-butyl-3-methylimidazolium hexafluorophosphate  (720 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.05.032   Speed of sound, m/s    D-ribose + trilithium citrate + water  (156 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.05.032   Mass density, kg/m3    D-ribose + trilithium citrate + water  (156 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.05.032   Speed of sound, m/s    D-xylose + trilithium citrate + water  (156 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.05.032   Mass density, kg/m3    D-xylose + trilithium citrate + water  (156 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.05.033   Mass density, kg/m3    N-methylpiperidine + water  (33 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.05.033   Heat capacity at constant pressure per volume, J/K/m3    N-methylpiperidine + water  (66 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.05.033   Mass density, kg/m3    water + N-methylpiperidinium chloride  (31 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.05.033   Heat capacity at constant pressure per volume, J/K/m3    water + N-methylpiperidinium chloride  (64 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.05.035   Molar heat capacity at constant pressure, J/K/mol    sodium perrhenate  (98 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.05.035   Molar heat capacity at constant pressure, J/K/mol    sodium perrhenate  (51 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.05.035   Molar entropy, J/K/mol    sodium perrhenate  (51 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.05.035   Molar enthalpy, kJ/mol    sodium perrhenate  (51 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.05.037   Mole fraction    5-nitro-8-quinolinol + ethyl acetate + methanol  (72 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.05.037   Mole fraction    5-nitro-8-quinolinol + ethyl acetate + ethanol  (72 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.05.037   Mole fraction    5-nitro-8-quinolinol + ethyl acetate + propan-1-ol  (72 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.05.037   Mole fraction    5-nitro-8-quinolinol + ethyl acetate + propan-2-ol  (72 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.05.040   Mass fraction    Cilostazol + water  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.05.041   Mass density, kg/m3    2-(1-(aminomethyl)cyclohexyl)acetic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.05.041   Mass density, kg/m3    2-(1-(aminomethyl)cyclohexyl)acetic acid monohydrate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.05.041   Mole fraction    2-(1-(aminomethyl)cyclohexyl)acetic acid + methanol + water  (79 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.05.041   Mole fraction    2-(1-(aminomethyl)cyclohexyl)acetic acid + methanol + water  (21 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.05.041   Mole fraction    2-(1-(aminomethyl)cyclohexyl)acetic acid + ethanol + water  (70 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.05.041   Mole fraction    2-(1-(aminomethyl)cyclohexyl)acetic acid + ethanol + water  (35 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.05.041   Mass fraction    2-(1-(aminomethyl)cyclohexyl)acetic acid + ethanol + water  (8 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.05.041   Mass fraction    2-(1-(aminomethyl)cyclohexyl)acetic acid + ethanol + water  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.05.041   Mole fraction    2-(1-(aminomethyl)cyclohexyl)acetic acid + methanol  (9 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.05.041   Mole fraction    2-(1-(aminomethyl)cyclohexyl)acetic acid + water  (9 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.05.041   Mole fraction    2-(1-(aminomethyl)cyclohexyl)acetic acid + ethanol  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.05.042   Viscosity, Pa*s    glycerol  (12 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.05.044   Mole fraction    methanol + 2-methyl-4-nitroaniline + ethyl acetate  (72 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.05.044   Mole fraction    ethanol + 2-methyl-4-nitroaniline + ethyl acetate  (72 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.05.044   Mole fraction    propan-1-ol + 2-methyl-4-nitroaniline + ethyl acetate  (72 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.05.044   Mole fraction    propan-2-ol + 2-methyl-4-nitroaniline + ethyl acetate  (72 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.06.001   Mass density, kg/m3    1,5-pentanediol  (12 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.06.001   Speed of sound, m/s    1,5-pentanediol  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.06.001   Speed of sound, m/s    water  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.06.001   Mass density, kg/m3    1,5-pentanediol + water  (324 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.06.001   Speed of sound, m/s    1,5-pentanediol + water  (961 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.06.002   Mass density, kg/m3    2,4,6-trioxaheptane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.06.002   Viscosity, Pa*s    2,4,6-trioxaheptane  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.06.002   Mass density, kg/m3    2,4,6-trioxaheptane  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.06.002   Mass density, kg/m3    2,4,6,8-tetraoxanonane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.06.002   Viscosity, Pa*s    2,4,6,8-tetraoxanonane  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.06.002   Mass density, kg/m3    2,4,6,8-tetraoxanonane  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.06.002   Mass density, kg/m3    2,4,6,8,10-pentaoxaundecane  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.06.002   Viscosity, Pa*s    2,4,6,8,10-pentaoxaundecane  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.06.002   Mass density, kg/m3    2,4,6,8,10-pentaoxaundecane  (6 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.06.002   Mass density, kg/m3    2,4,6-trioxaheptane + 2,4,6,8-tetraoxanonane  (78 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.06.002   Viscosity, Pa*s    2,4,6-trioxaheptane + 2,4,6,8-tetraoxanonane  (78 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.06.002   Mass density, kg/m3    2,4,6-trioxaheptane + 2,4,6,8,10-pentaoxaundecane  (66 pnts)
• Dataset 13 in paper 10.1016/j.jct.2017.06.002   Viscosity, Pa*s    2,4,6-trioxaheptane + 2,4,6,8,10-pentaoxaundecane  (66 pnts)
• Dataset 14 in paper 10.1016/j.jct.2017.06.002   Mass density, kg/m3    2,4,6,8,10-pentaoxaundecane + 2,4,6,8-tetraoxanonane  (78 pnts)
• Dataset 15 in paper 10.1016/j.jct.2017.06.002   Viscosity, Pa*s    2,4,6,8,10-pentaoxaundecane + 2,4,6,8-tetraoxanonane  (66 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.06.003   Vapor or sublimation pressure, kPa    ethyl dodecanoate + dodecane  (45 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.06.003   Vapor or sublimation pressure, kPa    ethyl octanoate + dodecane  (45 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.06.004   Mass density, kg/m3    acetonitrile  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.06.004   Viscosity, Pa*s    acetonitrile  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.06.004   Refractive index (Na D-line)    acetonitrile  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.06.004   Mass density, kg/m3    1,2-ethanediol  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.06.004   Viscosity, Pa*s    1,2-ethanediol  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.06.004   Refractive index (Na D-line)    1,2-ethanediol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.06.004   Mass density, kg/m3    propylene glycol  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.06.004   Viscosity, Pa*s    propylene glycol  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.06.004   Refractive index (Na D-line)    propylene glycol  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.06.004   Mass density, kg/m3    1,3-propanediol  (3 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.06.004   Viscosity, Pa*s    1,3-propanediol  (3 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.06.004   Refractive index (Na D-line)    1,3-propanediol  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2017.06.004   Mass density, kg/m3    acetonitrile + 1,2-ethanediol  (33 pnts)
• Dataset 14 in paper 10.1016/j.jct.2017.06.004   Viscosity, Pa*s    acetonitrile + 1,2-ethanediol  (33 pnts)
• Dataset 15 in paper 10.1016/j.jct.2017.06.004   Refractive index (Na D-line)    acetonitrile + 1,2-ethanediol  (11 pnts)
• Dataset 16 in paper 10.1016/j.jct.2017.06.004   Mass density, kg/m3    1,2-propanediol + acetonitrile  (33 pnts)
• Dataset 17 in paper 10.1016/j.jct.2017.06.004   Viscosity, Pa*s    1,2-propanediol + acetonitrile  (33 pnts)
• Dataset 18 in paper 10.1016/j.jct.2017.06.004   Refractive index (Na D-line)    1,2-propanediol + acetonitrile  (11 pnts)
• Dataset 19 in paper 10.1016/j.jct.2017.06.004   Mass density, kg/m3    acetonitrile + propan-1,3-diol  (33 pnts)
• Dataset 20 in paper 10.1016/j.jct.2017.06.004   Viscosity, Pa*s    acetonitrile + propan-1,3-diol  (33 pnts)
• Dataset 21 in paper 10.1016/j.jct.2017.06.004   Refractive index (Na D-line)    acetonitrile + propan-1,3-diol  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.06.005   Vapor or sublimation pressure, kPa    1-propanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.06.005   Boiling temperature at pressure P, K    propan-1-ol + 1-ethyl-3-methylimidazolium dicyanamide  (31 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.06.005   Mole fraction,Mole fraction,Mole fraction    propan-1-ol + water + 1-ethyl-3-methylimidazolium dicyanamide  (76 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.06.005   Boiling temperature at pressure P, K    water + 1-ethyl-3-methylimidazolium dicyanamide  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.06.006   Mass density, kg/m3    L-phenylalanine + water  (55 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.06.006   Mass density, kg/m3    L-phenylalanine + water + 1-butyl-2,3-dimethylimidazolium bromide  (105 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.06.006   Mass density, kg/m3    water + 1-butyl-2,3-dimethylimidazolium bromide  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.06.008   Mass density, kg/m3    4-methyl-2-pentanone  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.06.008   Speed of sound, m/s    4-methyl-2-pentanone  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.06.008   Refractive index (Na D-line)    4-methyl-2-pentanone  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.06.008   Mass density, kg/m3    acetone  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.06.008   Speed of sound, m/s    acetone  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.06.008   Refractive index (Na D-line)    acetone  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.06.008   Mass density, kg/m3    acetonitrile  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.06.008   Speed of sound, m/s    acetonitrile  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.06.008   Refractive index (Na D-line)    acetonitrile  (3 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.06.008   Mass density, kg/m3    cyclohexane  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.06.008   Speed of sound, m/s    cyclohexane  (3 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.06.008   Refractive index (Na D-line)    cyclohexane  (3 pnts)
• Dataset 13 in paper 10.1016/j.jct.2017.06.008   Mass density, kg/m3    dimethyl sulfoxide  (3 pnts)
• Dataset 14 in paper 10.1016/j.jct.2017.06.008   Speed of sound, m/s    dimethyl sulfoxide  (3 pnts)
• Dataset 15 in paper 10.1016/j.jct.2017.06.008   Refractive index (Na D-line)    dimethyl sulfoxide  (4 pnts)
• Dataset 16 in paper 10.1016/j.jct.2017.06.008   Mass density, kg/m3    dimethyl sulfoxide + 4-methylpentan-2-one  (33 pnts)
• Dataset 17 in paper 10.1016/j.jct.2017.06.008   Speed of sound, m/s    dimethyl sulfoxide + 4-methylpentan-2-one  (33 pnts)
• Dataset 18 in paper 10.1016/j.jct.2017.06.008   Refractive index (Na D-line)    dimethyl sulfoxide + 4-methylpentan-2-one  (33 pnts)
• Dataset 19 in paper 10.1016/j.jct.2017.06.008   Mass density, kg/m3    4-methylpentan-2-one + acetone  (30 pnts)
• Dataset 20 in paper 10.1016/j.jct.2017.06.008   Speed of sound, m/s    4-methylpentan-2-one + acetone  (30 pnts)
• Dataset 21 in paper 10.1016/j.jct.2017.06.008   Refractive index (Na D-line)    4-methylpentan-2-one + acetone  (30 pnts)
• Dataset 22 in paper 10.1016/j.jct.2017.06.008   Mass density, kg/m3    4-methylpentan-2-one + acetonitrile  (33 pnts)
• Dataset 23 in paper 10.1016/j.jct.2017.06.008   Speed of sound, m/s    4-methylpentan-2-one + acetonitrile  (33 pnts)
• Dataset 24 in paper 10.1016/j.jct.2017.06.008   Refractive index (Na D-line)    4-methylpentan-2-one + acetonitrile  (33 pnts)
• Dataset 25 in paper 10.1016/j.jct.2017.06.008   Mass density, kg/m3    2-pentanone + cyclohexane  (33 pnts)
• Dataset 26 in paper 10.1016/j.jct.2017.06.008   Speed of sound, m/s    2-pentanone + cyclohexane  (33 pnts)
• Dataset 27 in paper 10.1016/j.jct.2017.06.008   Refractive index (Na D-line)    2-pentanone + cyclohexane  (33 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.06.010   Mass ratio of solute to solvent    carbon dioxide + monoethanolamine + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.06.012   Mass density, kg/m3    hexadecanoic acid + hexane + 1,2,3-propanetriol trioctanoate  (12 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.06.012   Viscosity, Pa*s    hexadecanoic acid + hexane + 1,2,3-propanetriol trioctanoate  (12 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.06.012   Mass density, kg/m3    hexane + dodecanoic acid + 1,2,3-propanetriyl tridecanoate  (19 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.06.012   Viscosity, Pa*s    hexane + dodecanoic acid + 1,2,3-propanetriyl tridecanoate  (19 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.06.012   Mass density, kg/m3    hexane + (Z)-9-octadecenoic acid + 1,2,3-propanetriyl tri(tetradecanoate)  (9 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.06.012   Viscosity, Pa*s    hexane + (Z)-9-octadecenoic acid + 1,2,3-propanetriyl tri(tetradecanoate)  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.06.012   Mass density, kg/m3    hexane + decanoic acid + 1,2,3-propanetriyl tridodecanoate  (15 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.06.012   Viscosity, Pa*s    hexane + decanoic acid + 1,2,3-propanetriyl tridodecanoate  (15 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.06.012   Mass density, kg/m3    octadecanoic acid + hexane + trilinolein  (8 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.06.012   Viscosity, Pa*s    octadecanoic acid + hexane + trilinolein  (8 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.06.012   Mass density, kg/m3    hexane + docosanoic acid + trilinolenin  (3 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.06.012   Viscosity, Pa*s    hexane + docosanoic acid + trilinolenin  (3 pnts)
• Dataset 13 in paper 10.1016/j.jct.2017.06.012   Mass density, kg/m3    hexan-1-ol + 1,2,3-tri(cis-9-octadecenoyl)glycerol + tetradecanoic acid  (26 pnts)
• Dataset 14 in paper 10.1016/j.jct.2017.06.012   Viscosity, Pa*s    hexan-1-ol + 1,2,3-tri(cis-9-octadecenoyl)glycerol + tetradecanoic acid  (26 pnts)
• Dataset 15 in paper 10.1016/j.jct.2017.06.012   Mass density, kg/m3    octadecanoic acid + hexan-1-ol + trilinolein  (25 pnts)
• Dataset 16 in paper 10.1016/j.jct.2017.06.012   Viscosity, Pa*s    octadecanoic acid + hexan-1-ol + trilinolein  (25 pnts)
• Dataset 17 in paper 10.1016/j.jct.2017.06.012   Mass density, kg/m3    hexadecanoic acid + hexan-1-ol + 1,2,3-propanetriol trioctanoate  (10 pnts)
• Dataset 18 in paper 10.1016/j.jct.2017.06.012   Viscosity, Pa*s    hexadecanoic acid + hexan-1-ol + 1,2,3-propanetriol trioctanoate  (10 pnts)
• Dataset 19 in paper 10.1016/j.jct.2017.06.012   Mass density, kg/m3    hexan-1-ol + dodecanoic acid + 1,2,3-propanetriyl tridecanoate  (28 pnts)
• Dataset 20 in paper 10.1016/j.jct.2017.06.012   Viscosity, Pa*s    hexan-1-ol + dodecanoic acid + 1,2,3-propanetriyl tridecanoate  (28 pnts)
• Dataset 21 in paper 10.1016/j.jct.2017.06.012   Mass density, kg/m3    hexan-1-ol + decanoic acid + 1,2,3-propanetriyl tridodecanoate  (14 pnts)
• Dataset 22 in paper 10.1016/j.jct.2017.06.012   Viscosity, Pa*s    hexan-1-ol + decanoic acid + 1,2,3-propanetriyl tridodecanoate  (14 pnts)
• Dataset 23 in paper 10.1016/j.jct.2017.06.012   Mass density, kg/m3    hexan-1-ol + octanoic acid + 1,2,3-propanetriyl tri(hexadecanoate)  (9 pnts)
• Dataset 24 in paper 10.1016/j.jct.2017.06.012   Viscosity, Pa*s    hexan-1-ol + octanoic acid + 1,2,3-propanetriyl tri(hexadecanoate)  (9 pnts)
• Dataset 25 in paper 10.1016/j.jct.2017.06.012   Mass density, kg/m3    hexan-1-ol + (Z)-9-octadecenoic acid + 1,2,3-propanetriyl tri(tetradecanoate)  (9 pnts)
• Dataset 26 in paper 10.1016/j.jct.2017.06.012   Viscosity, Pa*s    hexan-1-ol + (Z)-9-octadecenoic acid + 1,2,3-propanetriyl tri(tetradecanoate)  (9 pnts)
• Dataset 27 in paper 10.1016/j.jct.2017.06.012   Mass density, kg/m3    hexan-1-ol + docosanoic acid + trilinolenin  (12 pnts)
• Dataset 28 in paper 10.1016/j.jct.2017.06.012   Viscosity, Pa*s    hexan-1-ol + docosanoic acid + trilinolenin  (12 pnts)
• Dataset 29 in paper 10.1016/j.jct.2017.06.012   Mass density, kg/m3    hexadecanoic acid + pentan-1-ol + 1,2,3-propanetriol trioctanoate  (30 pnts)
• Dataset 30 in paper 10.1016/j.jct.2017.06.012   Viscosity, Pa*s    hexadecanoic acid + pentan-1-ol + 1,2,3-propanetriol trioctanoate  (30 pnts)
• Dataset 31 in paper 10.1016/j.jct.2017.06.012   Mass density, kg/m3    pentan-1-ol + dodecanoic acid + 1,2,3-propanetriyl tridecanoate  (27 pnts)
• Dataset 32 in paper 10.1016/j.jct.2017.06.012   Viscosity, Pa*s    pentan-1-ol + dodecanoic acid + 1,2,3-propanetriyl tridecanoate  (27 pnts)
• Dataset 33 in paper 10.1016/j.jct.2017.06.012   Mass density, kg/m3    pentan-1-ol + decanoic acid + 1,2,3-propanetriyl tridodecanoate  (13 pnts)
• Dataset 34 in paper 10.1016/j.jct.2017.06.012   Viscosity, Pa*s    pentan-1-ol + decanoic acid + 1,2,3-propanetriyl tridodecanoate  (13 pnts)
• Dataset 35 in paper 10.1016/j.jct.2017.06.012   Mass density, kg/m3    hexadecanoic acid + butan-1-ol + 1,2,3-propanetriol trioctanoate  (24 pnts)
• Dataset 36 in paper 10.1016/j.jct.2017.06.012   Viscosity, Pa*s    hexadecanoic acid + butan-1-ol + 1,2,3-propanetriol trioctanoate  (24 pnts)
• Dataset 37 in paper 10.1016/j.jct.2017.06.012   Mass density, kg/m3    butan-1-ol + dodecanoic acid + 1,2,3-propanetriyl tridecanoate  (24 pnts)
• Dataset 38 in paper 10.1016/j.jct.2017.06.012   Viscosity, Pa*s    butan-1-ol + dodecanoic acid + 1,2,3-propanetriyl tridecanoate  (24 pnts)
• Dataset 39 in paper 10.1016/j.jct.2017.06.012   Mass density, kg/m3    butan-1-ol + decanoic acid + 1,2,3-propanetriyl tridodecanoate  (14 pnts)
• Dataset 40 in paper 10.1016/j.jct.2017.06.012   Viscosity, Pa*s    butan-1-ol + decanoic acid + 1,2,3-propanetriyl tridodecanoate  (14 pnts)
• Dataset 41 in paper 10.1016/j.jct.2017.06.012   Mass density, kg/m3    butan-1-ol + 1,2,3-tri(cis-9-octadecenoyl)glycerol + tetradecanoic acid  (20 pnts)
• Dataset 42 in paper 10.1016/j.jct.2017.06.012   Viscosity, Pa*s    butan-1-ol + 1,2,3-tri(cis-9-octadecenoyl)glycerol + tetradecanoic acid  (20 pnts)
• Dataset 43 in paper 10.1016/j.jct.2017.06.012   Mass density, kg/m3    butan-1-ol + (Z)-9-octadecenoic acid + 1,2,3-propanetriyl tri(tetradecanoate)  (6 pnts)
• Dataset 44 in paper 10.1016/j.jct.2017.06.012   Viscosity, Pa*s    butan-1-ol + (Z)-9-octadecenoic acid + 1,2,3-propanetriyl tri(tetradecanoate)  (6 pnts)
• Dataset 45 in paper 10.1016/j.jct.2017.06.012   Mass density, kg/m3    hexadecanoic acid + propan-1-ol + 1,2,3-propanetriol trioctanoate  (35 pnts)
• Dataset 46 in paper 10.1016/j.jct.2017.06.012   Viscosity, Pa*s    hexadecanoic acid + propan-1-ol + 1,2,3-propanetriol trioctanoate  (35 pnts)
• Dataset 47 in paper 10.1016/j.jct.2017.06.012   Mass density, kg/m3    propan-1-ol + decanoic acid + 1,2,3-propanetriyl tridodecanoate  (29 pnts)
• Dataset 48 in paper 10.1016/j.jct.2017.06.012   Viscosity, Pa*s    propan-1-ol + decanoic acid + 1,2,3-propanetriyl tridodecanoate  (29 pnts)
• Dataset 49 in paper 10.1016/j.jct.2017.06.012   Mass density, kg/m3    propan-1-ol + dodecanoic acid + 1,2,3-propanetriyl tridecanoate  (30 pnts)
• Dataset 50 in paper 10.1016/j.jct.2017.06.012   Viscosity, Pa*s    propan-1-ol + dodecanoic acid + 1,2,3-propanetriyl tridecanoate  (30 pnts)
• Dataset 51 in paper 10.1016/j.jct.2017.06.012   Mass density, kg/m3    octadecanoic acid + propan-1-ol + trilinolein  (16 pnts)
• Dataset 52 in paper 10.1016/j.jct.2017.06.012   Viscosity, Pa*s    octadecanoic acid + propan-1-ol + trilinolein  (16 pnts)
• Dataset 53 in paper 10.1016/j.jct.2017.06.012   Mass density, kg/m3    propan-1-ol + octanoic acid + 1,2,3-propanetriyl tri(hexadecanoate)  (8 pnts)
• Dataset 54 in paper 10.1016/j.jct.2017.06.012   Viscosity, Pa*s    propan-1-ol + octanoic acid + 1,2,3-propanetriyl tri(hexadecanoate)  (8 pnts)
• Dataset 55 in paper 10.1016/j.jct.2017.06.012   Mass density, kg/m3    propan-1-ol + 1,2,3-tri(cis-9-octadecenoyl)glycerol + tetradecanoic acid  (27 pnts)
• Dataset 56 in paper 10.1016/j.jct.2017.06.012   Viscosity, Pa*s    propan-1-ol + 1,2,3-tri(cis-9-octadecenoyl)glycerol + tetradecanoic acid  (27 pnts)
• Dataset 57 in paper 10.1016/j.jct.2017.06.012   Mass density, kg/m3    propan-1-ol + (Z)-9-octadecenoic acid + 1,2,3-propanetriyl tri(tetradecanoate)  (8 pnts)
• Dataset 58 in paper 10.1016/j.jct.2017.06.012   Viscosity, Pa*s    propan-1-ol + (Z)-9-octadecenoic acid + 1,2,3-propanetriyl tri(tetradecanoate)  (8 pnts)
• Dataset 59 in paper 10.1016/j.jct.2017.06.012   Mass density, kg/m3    propan-2-ol + dodecanoic acid + 1,2,3-propanetriyl tridecanoate  (14 pnts)
• Dataset 60 in paper 10.1016/j.jct.2017.06.012   Viscosity, Pa*s    propan-2-ol + dodecanoic acid + 1,2,3-propanetriyl tridecanoate  (14 pnts)
• Dataset 61 in paper 10.1016/j.jct.2017.06.012   Mass density, kg/m3    hexadecanoic acid + propan-2-ol + 1,2,3-propanetriol trioctanoate  (28 pnts)
• Dataset 62 in paper 10.1016/j.jct.2017.06.012   Viscosity, Pa*s    hexadecanoic acid + propan-2-ol + 1,2,3-propanetriol trioctanoate  (28 pnts)
• Dataset 63 in paper 10.1016/j.jct.2017.06.012   Mass density, kg/m3    propan-2-ol + decanoic acid + 1,2,3-propanetriyl tridodecanoate  (19 pnts)
• Dataset 64 in paper 10.1016/j.jct.2017.06.012   Viscosity, Pa*s    propan-2-ol + decanoic acid + 1,2,3-propanetriyl tridodecanoate  (19 pnts)
• Dataset 65 in paper 10.1016/j.jct.2017.06.012   Mass density, kg/m3    propan-2-ol + 1,2,3-tri(cis-9-octadecenoyl)glycerol + tetradecanoic acid  (29 pnts)
• Dataset 66 in paper 10.1016/j.jct.2017.06.012   Viscosity, Pa*s    propan-2-ol + 1,2,3-tri(cis-9-octadecenoyl)glycerol + tetradecanoic acid  (29 pnts)
• Dataset 67 in paper 10.1016/j.jct.2017.06.012   Mass density, kg/m3    propan-2-ol + (Z)-9-octadecenoic acid + 1,2,3-propanetriyl tri(tetradecanoate)  (16 pnts)
• Dataset 68 in paper 10.1016/j.jct.2017.06.012   Viscosity, Pa*s    propan-2-ol + (Z)-9-octadecenoic acid + 1,2,3-propanetriyl tri(tetradecanoate)  (16 pnts)
• Dataset 69 in paper 10.1016/j.jct.2017.06.012   Mass density, kg/m3    propan-2-ol + octanoic acid + 1,2,3-propanetriyl tri(hexadecanoate)  (8 pnts)
• Dataset 70 in paper 10.1016/j.jct.2017.06.012   Viscosity, Pa*s    propan-2-ol + octanoic acid + 1,2,3-propanetriyl tri(hexadecanoate)  (8 pnts)
• Dataset 71 in paper 10.1016/j.jct.2017.06.012   Mass density, kg/m3    (Z,Z)-9,12-octadecadienoic acid + ethanol + 1,2,3-propanetriol trioctanoate  (16 pnts)
• Dataset 72 in paper 10.1016/j.jct.2017.06.012   Viscosity, Pa*s    (Z,Z)-9,12-octadecadienoic acid + ethanol + 1,2,3-propanetriol trioctanoate  (16 pnts)
• Dataset 73 in paper 10.1016/j.jct.2017.06.012   Mass density, kg/m3    ethanol + (Z)-9-octadecenoic acid + 1,2,3-tri(cis-9-octadecenoyl)glycerol  (4 pnts)
• Dataset 74 in paper 10.1016/j.jct.2017.06.012   Viscosity, Pa*s    ethanol + (Z)-9-octadecenoic acid + 1,2,3-tri(cis-9-octadecenoyl)glycerol  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.06.013   Mass density, kg/m3    diisopropyl ether + hexan-1-ol  (595 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.06.014   Vapor or sublimation pressure, kPa    1-propanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.06.014   Vapor or sublimation pressure, kPa    water  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.06.014   Boiling temperature at pressure P, K    1-propanol + water  (21 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.06.014   Mole fraction    1-propanol + water  (21 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.06.014   Boiling temperature at pressure P, K    propan-1-ol + 1-ethyl-3-methylimidazolium thiocyanate  (22 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.06.014   Boiling temperature at pressure P, K    water + 1-ethyl-3-methylimidazolium thiocyanate  (21 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.06.014   Boiling temperature at pressure P, K    1-propanol + 1-butyl-3-methylimidazolium thiocyanate  (23 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.06.014   Boiling temperature at pressure P, K    water + 1-butyl-3-methylimidazolium thiocyanate  (21 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.06.014   Mole fraction,Mole fraction,Mole fraction    propan-1-ol + water + 1-ethyl-3-methylimidazolium thiocyanate  (13 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.06.014   Mole fraction,Mole fraction,Mole fraction    propan-1-ol + water + 1-butyl-3-methylimidazolium thiocyanate  (13 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.06.015   Mass fraction    butyl ethanoate + 2-mercaptoacetic acid + water  (15 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.06.015   Mass fraction,Mass fraction,Mass fraction    butyl ethanoate + 2-mercaptoacetic acid + water  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.06.015   Mass fraction    2-methylpropyl ethanoate + 2-mercaptoacetic acid + water  (15 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.06.015   Mass fraction,Mass fraction,Mass fraction    2-methylpropyl ethanoate + 2-mercaptoacetic acid + water  (8 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.06.015   Mass fraction    1-methylethyl ethanoate + 2-mercaptoacetic acid + water  (15 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.06.015   Mass fraction,Mass fraction,Mass fraction    1-methylethyl ethanoate + 2-mercaptoacetic acid + water  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.06.017   Molar enthalpy of solution, kJ/mol    aniline + benzene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.06.017   Molar enthalpy of solution, kJ/mol    benzene + 4-methylaniline  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.06.017   Molar enthalpy of solution, kJ/mol    benzene + 4-chlorobenzenamine  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.06.017   Molar enthalpy of solution, kJ/mol    benzene + 1,3-benzenediamine  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.06.017   Molar enthalpy of solution, kJ/mol    benzene + 4-acetylaniline  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.06.017   Molar enthalpy of solution, kJ/mol    benzene + 2-naphthalenamine  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.06.017   Molar enthalpy of solution, kJ/mol    benzene + 4-nitrobenzenamine  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.06.018   Vapor or sublimation pressure, kPa    HFO-1234yf  (11 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.06.018   Vapor or sublimation pressure, kPa    2,3,3,3-tetrafluoro-1-propene + ammonia  (58 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.06.018   Mole fraction    2,3,3,3-tetrafluoro-1-propene + ammonia  (58 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.06.018   Mole fraction    2,3,3,3-tetrafluoro-1-propene + ammonia  (2 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.06.018   Mole fraction    2,3,3,3-tetrafluoro-1-propene + ammonia  (2 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.06.019   Molar heat capacity at constant pressure, J/K/mol    water  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.06.019   Molar heat capacity at constant pressure, J/K/mol    1,6-hexanediamine + water  (16 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.06.019   Vapor or sublimation pressure, kPa    1,6-hexanediamine + water  (12 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.06.019   Molar heat capacity at constant pressure, J/K/mol    N-methyldiethanolamine + 1,6-hexanediamine + water  (20 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.06.019   Vapor or sublimation pressure, kPa    N-methyldiethanolamine + 1,6-hexanediamine + water  (12 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.06.019   Molar heat capacity at constant pressure, J/K/mol    N-methyldiethanolamine + water  (8 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.06.019   Mole fraction    carbon dioxide + monoethanolamine + water  (10 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.06.019   Partial molar enthalpy, kJ/mol    carbon dioxide + monoethanolamine + water  (10 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.06.019   Mole fraction    1,6-hexanediamine + carbon dioxide + water  (101 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.06.019   Molar enthalpy of solution, kJ/mol    1,6-hexanediamine + carbon dioxide + water  (101 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.06.019   Vapor or sublimation pressure, kPa    monoethanolamine + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.06.020   Mass density, kg/m3    acetone  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.06.020   Relative permittivity at various frequencies    acetone  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.06.020   Refractive index (Na D-line)    acetone  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.06.020   Mass density, kg/m3    methyl ethyl ketone  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.06.020   Relative permittivity at various frequencies    methyl ethyl ketone  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.06.020   Refractive index (Na D-line)    methyl ethyl ketone  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.06.020   Mass density, kg/m3    acetophenone  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.06.020   Relative permittivity at various frequencies    acetophenone  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.06.020   Refractive index (Na D-line)    acetophenone  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.06.020   Mass density, kg/m3    dimethyl sulfoxide  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.06.020   Relative permittivity at various frequencies    dimethyl sulfoxide  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.06.020   Refractive index (Na D-line)    dimethyl sulfoxide  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2017.06.020   Mass density, kg/m3    1-pentanol  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2017.06.020   Relative permittivity at various frequencies    1-pentanol  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2017.06.020   Refractive index (Na D-line)    1-pentanol  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2017.06.020   Mass density, kg/m3    isoamyl alcohol  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2017.06.020   Relative permittivity at various frequencies    isoamyl alcohol  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2017.06.020   Refractive index (Na D-line)    isoamyl alcohol  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2017.06.020   Relative permittivity at various frequencies    cyclohexane  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2017.06.020   Refractive index (Na D-line)    cyclohexane  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2017.06.020   Mass density, kg/m3    cyclohexane  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2017.06.020   Relative permittivity at various frequencies    pentan-1-ol + acetone  (11 pnts)
• Dataset 23 in paper 10.1016/j.jct.2017.06.020   Refractive index (Na D-line)    pentan-1-ol + acetone  (11 pnts)
• Dataset 24 in paper 10.1016/j.jct.2017.06.020   Relative permittivity at various frequencies    1-pentanol + acetophenone  (11 pnts)
• Dataset 25 in paper 10.1016/j.jct.2017.06.020   Refractive index (Na D-line)    1-pentanol + acetophenone  (11 pnts)
• Dataset 26 in paper 10.1016/j.jct.2017.06.020   Relative permittivity at various frequencies    pentan-1-ol + ethyl methyl ketone  (11 pnts)
• Dataset 27 in paper 10.1016/j.jct.2017.06.020   Refractive index (Na D-line)    pentan-1-ol + ethyl methyl ketone  (11 pnts)
• Dataset 28 in paper 10.1016/j.jct.2017.06.020   Relative permittivity at various frequencies    pentan-1-ol + dimethyl sulfoxide  (11 pnts)
• Dataset 29 in paper 10.1016/j.jct.2017.06.020   Refractive index (Na D-line)    pentan-1-ol + dimethyl sulfoxide  (11 pnts)
• Dataset 30 in paper 10.1016/j.jct.2017.06.020   Relative permittivity at various frequencies    3-methylbutan-1-ol + acetone  (11 pnts)
• Dataset 31 in paper 10.1016/j.jct.2017.06.020   Refractive index (Na D-line)    3-methylbutan-1-ol + acetone  (11 pnts)
• Dataset 32 in paper 10.1016/j.jct.2017.06.020   Relative permittivity at various frequencies    3-methylbutan-1-ol + acetophenone  (11 pnts)
• Dataset 33 in paper 10.1016/j.jct.2017.06.020   Refractive index (Na D-line)    3-methylbutan-1-ol + acetophenone  (11 pnts)
• Dataset 34 in paper 10.1016/j.jct.2017.06.020   Relative permittivity at various frequencies    3-methylbutan-1-ol + butanone  (11 pnts)
• Dataset 35 in paper 10.1016/j.jct.2017.06.020   Refractive index (Na D-line)    3-methylbutan-1-ol + butanone  (11 pnts)
• Dataset 36 in paper 10.1016/j.jct.2017.06.020   Relative permittivity at various frequencies    DMSO + isoamyl alcohol  (11 pnts)
• Dataset 37 in paper 10.1016/j.jct.2017.06.020   Refractive index (Na D-line)    DMSO + isoamyl alcohol  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.07.003   Electrical conductivity, S/m    1-propanol  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.07.003   Molar enthalpy of solution, kJ/mol    propan-1-ol + sodium iodide + 1,4,7,10,13-pentaoxacyclopentadecane  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.07.003   Electrical conductivity, S/m    propan-1-ol + sodium iodide + 1,4,7,10,13-pentaoxacyclopentadecane  (110 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.07.003   Molar enthalpy of solution, kJ/mol    sodium iodide + water + 1,4,7,10,13-pentaoxacyclopentadecane  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.07.003   Electrical conductivity, S/m    propan-1-ol + sodium iodide  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.07.003   Electrical conductivity, S/m    1-propanol + water  (36 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.07.003   Electrical conductivity, S/m    propan-1-ol + sodium iodide + water  (36 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.07.004   Mass density, kg/m3    n-propionaldehyde  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.07.004   Viscosity, Pa*s    n-propionaldehyde  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.07.004   Viscosity, Pa*s    2-pentanol  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.07.004   Mass density, kg/m3    propan-2-ol + propanal  (84 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.07.004   Viscosity, Pa*s    propan-2-ol + propanal  (84 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.07.004   Mass density, kg/m3    butan-2-ol + propanal  (84 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.07.004   Viscosity, Pa*s    butan-2-ol + propanal  (84 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.07.004   Mass density, kg/m3    propanal + pentan-2-ol  (84 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.07.004   Viscosity, Pa*s    propanal + pentan-2-ol  (84 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.07.006   Critical temperature, K    trioctanoin  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.07.006   Critical pressure, kPa    trioctanoin  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.07.006   Molar heat capacity at constant pressure, J/K/mol    trioctanoin  (23 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.07.006   Thermal diffusivity, m2/s    trioctanoin  (23 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.07.006   Thermal conductivity, W/m/K    trioctanoin  (23 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.07.006   Critical temperature, K    1,2,3-propanetriyl tridecanoate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.07.006   Critical pressure, kPa    1,2,3-propanetriyl tridecanoate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.07.006   Molar heat capacity at constant pressure, J/K/mol    1,2,3-propanetriyl tridecanoate  (20 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.07.006   Thermal diffusivity, m2/s    1,2,3-propanetriyl tridecanoate  (20 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.07.006   Thermal conductivity, W/m/K    1,2,3-propanetriyl tridecanoate  (20 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.07.006   Critical temperature, K    laurin, tri-  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.07.006   Critical pressure, kPa    laurin, tri-  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2017.07.006   Molar heat capacity at constant pressure, J/K/mol    laurin, tri-  (17 pnts)
• Dataset 14 in paper 10.1016/j.jct.2017.07.006   Thermal diffusivity, m2/s    laurin, tri-  (17 pnts)
• Dataset 15 in paper 10.1016/j.jct.2017.07.006   Thermal conductivity, W/m/K    laurin, tri-  (17 pnts)
• Dataset 16 in paper 10.1016/j.jct.2017.07.006   Critical temperature, K    1,2,3-propanetriyl tri(tetradecanoate)  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2017.07.006   Critical pressure, kPa    1,2,3-propanetriyl tri(tetradecanoate)  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2017.07.006   Molar heat capacity at constant pressure, J/K/mol    1,2,3-propanetriyl tri(tetradecanoate)  (13 pnts)
• Dataset 19 in paper 10.1016/j.jct.2017.07.006   Thermal diffusivity, m2/s    1,2,3-propanetriyl tri(tetradecanoate)  (13 pnts)
• Dataset 20 in paper 10.1016/j.jct.2017.07.006   Thermal conductivity, W/m/K    1,2,3-propanetriyl tri(tetradecanoate)  (13 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.07.008   Vapor or sublimation pressure, kPa    2-thiophenemethanol  (37 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.07.008   Mass density, kg/m3    2-thiophenemethanol  (192 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.07.008   Speed of sound, m/s    2-thiophenemethanol  (23 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.07.008   Refractive index (Na D-line)    2-thiophenemethanol  (23 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.07.008   Surface tension liquid-gas, N/m    2-thiophenemethanol  (23 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.07.008   Viscosity, Pa*s    2-thiophenemethanol  (23 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.07.008   Mass density, kg/m3    2-thiophenemethanol  (23 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.07.008   Vapor or sublimation pressure, kPa    2-thiophenealdehyde  (41 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.07.008   Mass density, kg/m3    2-thiophenealdehyde  (192 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.07.008   Speed of sound, m/s    2-thiophenealdehyde  (23 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.07.008   Refractive index (Na D-line)    2-thiophenealdehyde  (23 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.07.008   Surface tension liquid-gas, N/m    2-thiophenealdehyde  (23 pnts)
• Dataset 13 in paper 10.1016/j.jct.2017.07.008   Viscosity, Pa*s    2-thiophenealdehyde  (23 pnts)
• Dataset 14 in paper 10.1016/j.jct.2017.07.008   Mass density, kg/m3    2-thiophenealdehyde  (23 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.07.009   Vapor or sublimation pressure, kPa    zinc(II) oxide  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.07.011   Mass density, kg/m3    2-pentanol  (18 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.07.011   Mass density, kg/m3    3-pentanol  (18 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.07.011   Mass density, kg/m3    2-methyl-2-butanol  (18 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.07.011   Mass density, kg/m3    2-pentanol + water  (126 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.07.011   Mass density, kg/m3    3-pentanol + water  (144 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.07.011   Mass density, kg/m3    2-methyl-2-butanol + water  (180 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.07.012   Mass density, kg/m3    1-butyl-3-methylimidazolium perchlorate  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.07.012   Activity coefficient    1-butyl-3-methylimidazolium perchlorate + hexane  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.07.012   Activity coefficient    1-butyl-3-methylimidazolium perchlorate + heptane  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.07.012   Activity coefficient    1-butyl-3-methylimidazolium perchlorate + octane  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.07.012   Activity coefficient    1-butyl-3-methylimidazolium perchlorate + nonane  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.07.012   Activity coefficient    1-butyl-3-methylimidazolium perchlorate + decane  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.07.012   Activity coefficient    1-butyl-3-methylimidazolium perchlorate + cyclohexane  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.07.012   Activity coefficient    1-butyl-3-methylimidazolium perchlorate + methylcyclohexane  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.07.012   Activity coefficient    1-butyl-3-methylimidazolium perchlorate + 2,2,4-trimethylpentane  (6 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.07.012   Activity coefficient    1-butyl-3-methylimidazolium perchlorate + cyclohexene  (6 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.07.012   Activity coefficient    1-butyl-3-methylimidazolium perchlorate + styrene  (3 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.07.012   Activity coefficient    1-butyl-3-methylimidazolium perchlorate + benzene  (6 pnts)
• Dataset 13 in paper 10.1016/j.jct.2017.07.012   Activity coefficient    toluene + 1-butyl-3-methylimidazolium perchlorate  (5 pnts)
• Dataset 14 in paper 10.1016/j.jct.2017.07.012   Activity coefficient    1-butyl-3-methylimidazolium perchlorate + ethylbenzene  (4 pnts)
• Dataset 15 in paper 10.1016/j.jct.2017.07.012   Activity coefficient    1-butyl-3-methylimidazolium perchlorate + 1,2-dimethylbenzene  (4 pnts)
• Dataset 16 in paper 10.1016/j.jct.2017.07.012   Activity coefficient    1-butyl-3-methylimidazolium perchlorate + 1,3-dimethylbenzene  (4 pnts)
• Dataset 17 in paper 10.1016/j.jct.2017.07.012   Activity coefficient    1-butyl-3-methylimidazolium perchlorate + 1,4-dimethylbenzene  (4 pnts)
• Dataset 18 in paper 10.1016/j.jct.2017.07.012   Activity coefficient    1-butyl-3-methylimidazolium perchlorate + acetonitrile  (6 pnts)
• Dataset 19 in paper 10.1016/j.jct.2017.07.012   Activity coefficient    1-butyl-3-methylimidazolium perchlorate + acetone  (6 pnts)
• Dataset 20 in paper 10.1016/j.jct.2017.07.012   Activity coefficient    1-butyl-3-methylimidazolium perchlorate + tetrahydrofuran  (6 pnts)
• Dataset 21 in paper 10.1016/j.jct.2017.07.012   Activity coefficient    1-butyl-3-methylimidazolium perchlorate + ethyl acetate  (6 pnts)
• Dataset 22 in paper 10.1016/j.jct.2017.07.012   Activity coefficient    1-butyl-3-methylimidazolium perchlorate + 1,4-dioxane  (4 pnts)
• Dataset 23 in paper 10.1016/j.jct.2017.07.012   Activity coefficient    water + 1-butyl-3-methylimidazolium perchlorate  (3 pnts)
• Dataset 24 in paper 10.1016/j.jct.2017.07.012   Activity coefficient    1-butyl-3-methylimidazolium perchlorate + dichloromethane  (6 pnts)
• Dataset 25 in paper 10.1016/j.jct.2017.07.012   Activity coefficient    1-butyl-3-methylimidazolium perchlorate + trichloromethane  (6 pnts)
• Dataset 26 in paper 10.1016/j.jct.2017.07.012   Activity coefficient    1-butyl-3-methylimidazolium perchlorate + tetrachloromethane  (6 pnts)
• Dataset 27 in paper 10.1016/j.jct.2017.07.012   Activity coefficient    1-butyl-3-methylimidazolium perchlorate + methanol  (6 pnts)
• Dataset 28 in paper 10.1016/j.jct.2017.07.012   Activity coefficient    ethanol + 1-butyl-3-methylimidazolium perchlorate  (6 pnts)
• Dataset 29 in paper 10.1016/j.jct.2017.07.012   Activity coefficient    1-butyl-3-methylimidazolium perchlorate + propan-1-ol  (4 pnts)
• Dataset 30 in paper 10.1016/j.jct.2017.07.012   Activity coefficient    1-butyl-3-methylimidazolium perchlorate + propan-2-ol  (6 pnts)
• Dataset 31 in paper 10.1016/j.jct.2017.07.012   Activity coefficient    1-butyl-3-methylimidazolium perchlorate + butan-1-ol  (3 pnts)
• Dataset 32 in paper 10.1016/j.jct.2017.07.012   Activity coefficient    1-butyl-3-methylimidazolium perchlorate + 2-methyl-1-propanol  (4 pnts)
• Dataset 33 in paper 10.1016/j.jct.2017.07.012   Activity coefficient    1-butyl-3-methylimidazolium perchlorate + butan-2-ol  (5 pnts)
• Dataset 34 in paper 10.1016/j.jct.2017.07.012   Activity coefficient    1-butyl-3-methylimidazolium perchlorate + pentan-1-ol  (3 pnts)
• Dataset 35 in paper 10.1016/j.jct.2017.07.012   Activity coefficient    1-butyl-3-methylimidazolium perchlorate + 3-methylbutan-1-ol  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.07.013   Mass density, kg/m3    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.07.013   Speed of sound, m/s    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.07.013   Refractive index (Na D-line)    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.07.013   Mass density, kg/m3    dimethyl carbonate  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.07.013   Speed of sound, m/s    dimethyl carbonate  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.07.013   Refractive index (Na D-line)    dimethyl carbonate  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.07.013   Mass density, kg/m3    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide + dimethyl carbonate  (75 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.07.013   Speed of sound, m/s    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide + dimethyl carbonate  (75 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.07.013   Refractive index (Na D-line)    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide + dimethyl carbonate  (75 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.07.014   Refractive index (other wavelength)    1-butyl-3-methylimidazolium hexafluorophosphate  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.07.014   Refractive index (other wavelength)    ethanol  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.07.014   Upper consolute composition: mole fraction    ethanol + 1-butyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.07.014   Upper consolute temperature, K    ethanol + 1-butyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.07.014   Mole fraction    ethanol + 1-butyl-3-methylimidazolium hexafluorophosphate  (45 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.07.014   Mole fraction    ethanol + 1-butyl-3-methylimidazolium hexafluorophosphate  (45 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.07.014   Refractive index (other wavelength)    ethanol + 1-butyl-3-methylimidazolium hexafluorophosphate  (45 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.07.014   Refractive index (other wavelength)    ethanol + 1-butyl-3-methylimidazolium hexafluorophosphate  (45 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.07.014   Refractive index (other wavelength)    ethanol + 1-butyl-3-methylimidazolium hexafluorophosphate  (78 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.07.014   Molar heat capacity at constant pressure, J/K/mol    ethanol + 1-butyl-3-methylimidazolium hexafluorophosphate  (105 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.07.015   Mass density, kg/m3    toluene  (221 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.07.015   Viscosity, Pa*s    toluene  (482 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.07.016   Mass density, kg/m3    1-hexyl-3-methylimidazolium chloride  (11 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.07.016   Viscosity, Pa*s    1-hexyl-3-methylimidazolium chloride  (11 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.07.016   Mass density, kg/m3    N,N-dimethylacetamide  (11 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.07.016   Viscosity, Pa*s    N,N-dimethylacetamide  (11 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.07.016   Mass density, kg/m3    dimethylformamide  (11 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.07.016   Viscosity, Pa*s    dimethylformamide  (11 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.07.016   Mass density, kg/m3    dimethyl sulfoxide  (11 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.07.016   Viscosity, Pa*s    dimethyl sulfoxide  (11 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.07.016   Mass density, kg/m3    pyridine  (11 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.07.016   Viscosity, Pa*s    pyridine  (11 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.07.016   Mass density, kg/m3    N,N-dimethylethanamide + 1-hexyl-3-methylimidazolium chloride  (99 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.07.016   Viscosity, Pa*s    N,N-dimethylethanamide + 1-hexyl-3-methylimidazolium chloride  (99 pnts)
• Dataset 13 in paper 10.1016/j.jct.2017.07.016   Mass density, kg/m3    dimethylformamide + 1-hexyl-3-methylimidazolium chloride  (99 pnts)
• Dataset 14 in paper 10.1016/j.jct.2017.07.016   Viscosity, Pa*s    dimethylformamide + 1-hexyl-3-methylimidazolium chloride  (99 pnts)
• Dataset 15 in paper 10.1016/j.jct.2017.07.016   Mass density, kg/m3    dimethyl sulfoxide + 1-hexyl-3-methylimidazolium chloride  (99 pnts)
• Dataset 16 in paper 10.1016/j.jct.2017.07.016   Viscosity, Pa*s    dimethyl sulfoxide + 1-hexyl-3-methylimidazolium chloride  (99 pnts)
• Dataset 17 in paper 10.1016/j.jct.2017.07.016   Mass density, kg/m3    pyridine + 1-hexyl-3-methylimidazolium chloride  (99 pnts)
• Dataset 18 in paper 10.1016/j.jct.2017.07.016   Viscosity, Pa*s    pyridine + 1-hexyl-3-methylimidazolium chloride  (99 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.07.018   Molar enthalpy of vaporization or sublimation, kJ/mol    1-adamantanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.07.018   Vapor or sublimation pressure, kPa    1-adamantanol  (22 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.07.018   Normal melting temperature, K    (+)-cedrol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.07.018   Molar enthalpy of vaporization or sublimation, kJ/mol    (+)-cedrol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.07.018   Vapor or sublimation pressure, kPa    (+)-cedrol  (22 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.07.018   Molar enthalpy of vaporization or sublimation, kJ/mol    (E)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.07.018   Vapor or sublimation pressure, kPa    (E)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol  (22 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.07.018   Molar enthalpy of vaporization or sublimation, kJ/mol    (Z)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.07.018   Vapor or sublimation pressure, kPa    (Z)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol  (22 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.07.019   Vapor or sublimation pressure, kPa    2,2,3,3-tetrafluoro-1-propanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.07.019   Vapor or sublimation pressure, kPa    water  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.07.019   Vapor or sublimation pressure, kPa    chloroform  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.07.019   Vapor or sublimation pressure, kPa    para-xylene  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.07.019   Boiling temperature at pressure P, K    2,2,3,3-tetrafluoro-1-propanol + water  (16 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.07.019   Mole fraction    2,2,3,3-tetrafluoro-1-propanol + water  (16 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.07.019   Boiling temperature at pressure P, K    2,2,3,3-tetrafluoro-1-propanol + trichloromethane  (19 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.07.019   Mole fraction    2,2,3,3-tetrafluoro-1-propanol + trichloromethane  (19 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.07.019   Boiling temperature at pressure P, K    2,2,3,3-tetrafluoro-1-propanol + 1,4-dimethylbenzene  (19 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.07.019   Mole fraction    2,2,3,3-tetrafluoro-1-propanol + 1,4-dimethylbenzene  (19 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.07.020   Mass density, kg/m3    zinc selenite dihydrate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.07.020   Molar heat capacity at constant pressure, J/K/mol    zinc selenite dihydrate  (18 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.07.020   Molar enthalpy, kJ/mol    zinc selenite dihydrate  (18 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.07.020   Molar entropy, J/K/mol    zinc selenite dihydrate  (18 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.07.020   Molar heat capacity at constant pressure, J/K/mol    zinc selenite dihydrate  (171 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.07.020   Mass density, kg/m3    zinc selenite monohydrate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.07.020   Molar heat capacity at constant pressure, J/K/mol    zinc selenite monohydrate  (18 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.07.020   Molar enthalpy, kJ/mol    zinc selenite monohydrate  (18 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.07.020   Molar entropy, J/K/mol    zinc selenite monohydrate  (18 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.07.020   Molar heat capacity at constant pressure, J/K/mol    zinc selenite monohydrate  (168 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.07.020   Mass density, kg/m3    cadmium selenite monohydrate  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.07.020   Molar heat capacity at constant pressure, J/K/mol    cadmium selenite monohydrate  (18 pnts)
• Dataset 13 in paper 10.1016/j.jct.2017.07.020   Molar enthalpy, kJ/mol    cadmium selenite monohydrate  (18 pnts)
• Dataset 14 in paper 10.1016/j.jct.2017.07.020   Molar entropy, J/K/mol    cadmium selenite monohydrate  (18 pnts)
• Dataset 15 in paper 10.1016/j.jct.2017.07.020   Molar heat capacity at constant pressure, J/K/mol    cadmium selenite monohydrate  (166 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.07.021   Vapor or sublimation pressure, kPa    water  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.07.021   Vapor or sublimation pressure, kPa    ethanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.07.021   Mole fraction    ethanol + water  (24 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.07.021   Boiling temperature at pressure P, K    ethanol + water  (24 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.07.021   Mole fraction,Mole fraction,Mole fraction    D-fructose + ethanol + water  (64 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.07.021   Boiling temperature at pressure P, K    D-fructose + water  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.07.022   Mass density, kg/m3    ethanol  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.07.022   Viscosity, Pa*s    ethanol  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.07.022   Mass density, kg/m3    1-propanol  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.07.022   Viscosity, Pa*s    1-propanol  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.07.022   Mass density, kg/m3    2-propanol  (7 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.07.022   Viscosity, Pa*s    2-propanol  (7 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.07.022   Mass density, kg/m3    ethanol + 1-ethylpyridinium dicyanamide  (77 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.07.022   Viscosity, Pa*s    ethanol + 1-ethylpyridinium dicyanamide  (77 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.07.022   Mass density, kg/m3    propan-1-ol + 1-ethylpyridinium dicyanamide  (77 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.07.022   Viscosity, Pa*s    propan-1-ol + 1-ethylpyridinium dicyanamide  (77 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.07.022   Mass density, kg/m3    propan-2-ol + 1-ethylpyridinium dicyanamide  (77 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.07.022   Viscosity, Pa*s    propan-2-ol + 1-ethylpyridinium dicyanamide  (77 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.07.023   Mole fraction    beta-adenosine + dimethylformamide + water  (110 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.07.023   Mole fraction    beta-adenosine + N-methylpyrrolidone + water  (110 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.07.023   Mole fraction    beta-adenosine + dimethyl sulfoxide + water  (77 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.07.023   Mole fraction    beta-adenosine + 1,2-propanediol + water  (110 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.07.023   Mole fraction    9-beta-D-ribofuranosidoadenine + water  (10 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.07.023   Mole fraction    beta-adenosine + dimethylformamide  (10 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.07.023   Mole fraction    beta-adenosine + N-methylpyrrolidone  (10 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.07.023   Mole fraction    beta-adenosine + dimethyl sulfoxide  (7 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.07.023   Mole fraction    beta-adenosine + 1,2-propanediol  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.07.024   Mass density, kg/m3    1-propyl-3-methylimidazolium DL-threoninate  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.07.024   Refractive index (Na D-line)    1-propyl-3-methylimidazolium DL-threoninate  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.07.024   Surface tension liquid-gas, N/m    1-propyl-3-methylimidazolium DL-threoninate  (9 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.07.024   Mass density, kg/m3    1-pentyl-3-methylimidazolium DL-threoninate  (9 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.07.024   Surface tension liquid-gas, N/m    1-pentyl-3-methylimidazolium DL-threoninate  (9 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.07.024   Refractive index (Na D-line)    1-pentyl-3-methylimidazolium DL-threoninate  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.07.024   Mass density, kg/m3    1-hexyl-3-methylimidazolium DL-threoninate  (9 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.07.024   Surface tension liquid-gas, N/m    1-hexyl-3-methylimidazolium DL-threoninate  (9 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.07.024   Refractive index (Na D-line)    1-hexyl-3-methylimidazolium DL-threoninate  (9 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.07.024   Mass density, kg/m3    water + 1-propyl-3-methylimidazolium DL-threoninate  (45 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.07.024   Surface tension liquid-gas, N/m    water + 1-propyl-3-methylimidazolium DL-threoninate  (45 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.07.024   Refractive index (Na D-line)    water + 1-propyl-3-methylimidazolium DL-threoninate  (45 pnts)
• Dataset 13 in paper 10.1016/j.jct.2017.07.024   Mass density, kg/m3    1-pentyl-3-methylimidazolium DL-threoninate + water  (45 pnts)
• Dataset 14 in paper 10.1016/j.jct.2017.07.024   Surface tension liquid-gas, N/m    1-pentyl-3-methylimidazolium DL-threoninate + water  (45 pnts)
• Dataset 15 in paper 10.1016/j.jct.2017.07.024   Refractive index (Na D-line)    1-pentyl-3-methylimidazolium DL-threoninate + water  (45 pnts)
• Dataset 16 in paper 10.1016/j.jct.2017.07.024   Mass density, kg/m3    1-hexyl-3-methylimidazolium DL-threoninate + water  (45 pnts)
• Dataset 17 in paper 10.1016/j.jct.2017.07.024   Surface tension liquid-gas, N/m    1-hexyl-3-methylimidazolium DL-threoninate + water  (45 pnts)
• Dataset 18 in paper 10.1016/j.jct.2017.07.024   Refractive index (Na D-line)    1-hexyl-3-methylimidazolium DL-threoninate + water  (45 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.07.026   Mass density, kg/m3    methanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.07.026   Mass density, kg/m3    2-methylheptane  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.07.026   Mass density, kg/m3    2-methylpentane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.07.026   Mass density, kg/m3    3-methylpentane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.07.026   Mass density, kg/m3    toluene  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.07.026   Mass density, kg/m3    heptane  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.07.026   Mass density, kg/m3    methanol + 2-methylpentane  (16 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.07.026   Mass density, kg/m3    methanol + 3-methylpentane  (14 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.07.026   Mass density, kg/m3    2-methylheptane + methanol  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.07.027   Mole fraction    Ribavirin + methanol + water  (99 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.07.027   Mole fraction    Ribavirin + propan-1-ol + water  (99 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.07.027   Mole fraction    Ribavirin + acetonitrile + water  (99 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.07.027   Mole fraction    Ribavirin + 1,4-dioxane + water  (88 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.07.027   Mole fraction    Ribavirin + methanol  (9 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.07.027   Mole fraction    Ribavirin + water  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.07.027   Mole fraction    Ribavirin + propan-1-ol  (9 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.07.027   Mole fraction    Ribavirin + acetonitrile  (9 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.07.027   Mole fraction    Ribavirin + 1,4-dioxane  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.07.029   Mole fraction,Mole fraction,Mole fraction    1,2-ethanediol + toluene + phenol  (8 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.07.029   Mole fraction,Mole fraction,Mole fraction    2-methylphenol + 1,2-ethanediol + toluene  (8 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.07.029   Mole fraction,Mole fraction,Mole fraction    1,2-ethanediol + 3-methylphenol + toluene  (8 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.07.029   Mole fraction,Mole fraction,Mole fraction    4-methylphenol + 1,2-ethanediol + toluene  (8 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.07.029   Mole fraction    1,2-ethanediol + toluene  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.07.029   Mole fraction    1,2-ethanediol + toluene  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.07.032   Vapor or sublimation pressure, kPa    ethanol + carbon dioxide  (18 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.07.032   Mole fraction    ethanol + carbon dioxide  (18 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.07.033   Mole fraction,Mole fraction,Mole fraction    2-methylphenol + 3-methyl-2-butanone + water  (20 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.07.033   Mole fraction,Mole fraction,Mole fraction    3-methylphenol + 3-methyl-2-butanone + water  (20 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.07.033   Mole fraction,Mole fraction,Mole fraction    4-methylphenol + 3-methyl-2-butanone + water  (20 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.07.033   Mole fraction    methyl isopropyl ketone + water  (2 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.07.033   Mole fraction    methyl isopropyl ketone + water  (2 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.07.033   Mole fraction    2-methylphenol + water  (2 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.07.033   Mole fraction    2-methylphenol + water  (2 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.07.033   Mole fraction    3-methylphenol + water  (2 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.07.033   Mole fraction    3-methylphenol + water  (2 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.07.033   Mole fraction    4-methylphenol + water  (2 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.07.033   Mole fraction    4-methylphenol + water  (2 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.07.034   Mass density, kg/m3    water-d2  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.07.034   Mass density, kg/m3    water  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.07.034   Mass density, kg/m3    water + rac-(3aS,6aS)-1,4-diethyl-3,6-dimethyltetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione  (50 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.07.034   Mass density, kg/m3    water-d2 + rac-(3aS,6aS)-1,4-diethyl-3,6-dimethyltetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione  (50 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.07.035   Mass density, kg/m3    toluene  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.07.035   Mass density, kg/m3    acetic acid  (8 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.07.035   Mass density, kg/m3    1-hexanol  (8 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.07.035   Mass density, kg/m3    2-octanol  (8 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.07.035   Mass density, kg/m3    heptane  (8 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.07.035   Mass density, kg/m3    cyclohexane  (8 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.07.035   Mass density, kg/m3    acetic acid + toluene  (88 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.07.035   Mass density, kg/m3    acetic acid + cyclohexane  (88 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.07.035   Mass density, kg/m3    toluene + hexan-1-ol  (88 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.07.035   Mass density, kg/m3    toluene + 2-octanol  (88 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.07.035   Mass density, kg/m3    1-hexanol + heptane  (88 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.07.037   Mass density, kg/m3    4-aminobutanoic acid + sodium chloride + water  (175 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.07.037   Speed of sound, m/s    4-aminobutanoic acid + sodium chloride + water  (175 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.07.037   Viscosity, Pa*s    4-aminobutanoic acid + sodium chloride + water  (175 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.07.037   Mass density, kg/m3    4-aminobutyric acid + water  (35 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.07.037   Speed of sound, m/s    4-aminobutyric acid + water  (35 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.07.037   Viscosity, Pa*s    4-aminobutyric acid + water  (35 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.07.037   Mass density, kg/m3    sodium chloride + water  (25 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.07.037   Speed of sound, m/s    sodium chloride + water  (25 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.07.037   Viscosity, Pa*s    sodium chloride + water  (25 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.07.040   Mass density, kg/m3    L-histidine + water + Ampicillin Sodium  (175 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.07.040   Speed of sound, m/s    L-histidine + water + Ampicillin Sodium  (175 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.07.040   Viscosity, Pa*s    L-histidine + water + Ampicillin Sodium  (175 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.07.040   Mass density, kg/m3    L-histidine + water  (35 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.07.040   Speed of sound, m/s    L-histidine + water  (35 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.07.040   Viscosity, Pa*s    L-histidine + water  (35 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.07.040   Mass density, kg/m3    Ampicillin Sodium + water  (25 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.07.040   Speed of sound, m/s    Ampicillin Sodium + water  (25 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.07.040   Viscosity, Pa*s    Ampicillin Sodium + water  (25 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.07.041   Molality, mol/kg    carbon dioxide + monoethanolamine + water  (12 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.07.041   Molality, mol/kg    carbon dioxide + water + potassium L-lysinate  (237 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.07.041   Vapor or sublimation pressure, kPa    water + potassium L-lysinate  (20 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.07.041   Vapor or sublimation pressure, kPa    monoethanolamine + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.08.002   Mass density, kg/m3    sodium salicylate + sodium chloride + water  (87 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.08.002   Speed of sound, m/s    sodium salicylate + sodium chloride + water  (87 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.08.002   Mass density, kg/m3    sodium salicylate + cis-1,2,3,5-trans-4,6-cyclohexanehexol + water  (84 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.08.002   Speed of sound, m/s    sodium salicylate + cis-1,2,3,5-trans-4,6-cyclohexanehexol + water  (84 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.08.002   Mass density, kg/m3    sodium salicylate + water  (42 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.08.002   Speed of sound, m/s    sodium salicylate + water  (42 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.08.002   Mass density, kg/m3    sodium chloride + water  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.08.002   Speed of sound, m/s    sodium chloride + water  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.08.002   Mass density, kg/m3    cis-1,2,3,5-trans-4,6-cyclohexanehexol + water  (6 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.08.002   Speed of sound, m/s    cis-1,2,3,5-trans-4,6-cyclohexanehexol + water  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.08.004   Normal melting temperature, K    D-mannitol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.08.004   Molar enthalpy of transition or fusion, kJ/mol    D-mannitol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.08.004   Molar heat capacity at constant pressure, J/K/mol    D-mannitol  (59 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.08.004   Molar heat capacity at constant pressure, J/K/mol    D-mannitol  (50 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.08.004   Molar entropy, J/K/mol    D-mannitol  (50 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.08.004   Molar enthalpy, kJ/mol    D-mannitol  (50 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.08.004   Molar heat capacity at constant pressure, J/K/mol    D-mannitol  (238 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.08.004   Molar heat capacity at constant pressure, J/K/mol    D-mannitol  (31 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.08.004   Molar heat capacity at constant pressure, J/K/mol    D-mannitol  (25 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.08.004   Molar entropy, J/K/mol    D-mannitol  (27 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.08.004   Molar enthalpy, kJ/mol    D-mannitol  (27 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.08.004   Molar heat capacity at constant pressure, J/K/mol    D-mannitol  (7 pnts)
• Dataset 13 in paper 10.1016/j.jct.2017.08.004   Molar entropy, J/K/mol    D-mannitol  (9 pnts)
• Dataset 14 in paper 10.1016/j.jct.2017.08.004   Molar enthalpy, kJ/mol    D-mannitol  (9 pnts)
• Dataset 15 in paper 10.1016/j.jct.2017.08.004   Normal melting temperature, K    cis-1,2,3,5-trans-4,6-cyclohexanehexol  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2017.08.004   Molar enthalpy of transition or fusion, kJ/mol    cis-1,2,3,5-trans-4,6-cyclohexanehexol  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2017.08.004   Molar heat capacity at constant pressure, J/K/mol    cis-1,2,3,5-trans-4,6-cyclohexanehexol  (59 pnts)
• Dataset 18 in paper 10.1016/j.jct.2017.08.004   Molar heat capacity at constant pressure, J/K/mol    cis-1,2,3,5-trans-4,6-cyclohexanehexol  (50 pnts)
• Dataset 19 in paper 10.1016/j.jct.2017.08.004   Molar entropy, J/K/mol    cis-1,2,3,5-trans-4,6-cyclohexanehexol  (50 pnts)
• Dataset 20 in paper 10.1016/j.jct.2017.08.004   Molar enthalpy, kJ/mol    cis-1,2,3,5-trans-4,6-cyclohexanehexol  (50 pnts)
• Dataset 21 in paper 10.1016/j.jct.2017.08.004   Molar heat capacity at constant pressure, J/K/mol    cis-1,2,3,5-trans-4,6-cyclohexanehexol  (295 pnts)
• Dataset 22 in paper 10.1016/j.jct.2017.08.004   Molar heat capacity at constant pressure, J/K/mol    cis-1,2,3,5-trans-4,6-cyclohexanehexol  (32 pnts)
• Dataset 23 in paper 10.1016/j.jct.2017.08.004   Molar heat capacity at constant pressure, J/K/mol    cis-1,2,3,5-trans-4,6-cyclohexanehexol  (37 pnts)
• Dataset 24 in paper 10.1016/j.jct.2017.08.004   Molar entropy, J/K/mol    cis-1,2,3,5-trans-4,6-cyclohexanehexol  (39 pnts)
• Dataset 25 in paper 10.1016/j.jct.2017.08.004   Molar enthalpy, kJ/mol    cis-1,2,3,5-trans-4,6-cyclohexanehexol  (39 pnts)
• Dataset 26 in paper 10.1016/j.jct.2017.08.004   Molar heat capacity at constant pressure, J/K/mol    cis-1,2,3,5-trans-4,6-cyclohexanehexol  (6 pnts)
• Dataset 27 in paper 10.1016/j.jct.2017.08.004   Molar entropy, J/K/mol    cis-1,2,3,5-trans-4,6-cyclohexanehexol  (7 pnts)
• Dataset 28 in paper 10.1016/j.jct.2017.08.004   Molar enthalpy, kJ/mol    cis-1,2,3,5-trans-4,6-cyclohexanehexol  (7 pnts)
• Dataset 29 in paper 10.1016/j.jct.2017.08.004   Normal melting temperature, K    xylitol  (1 pnts)
• Dataset 30 in paper 10.1016/j.jct.2017.08.004   Molar enthalpy of transition or fusion, kJ/mol    xylitol  (1 pnts)
• Dataset 31 in paper 10.1016/j.jct.2017.08.004   Molar heat capacity at constant pressure, J/K/mol    xylitol  (59 pnts)
• Dataset 32 in paper 10.1016/j.jct.2017.08.004   Molar heat capacity at constant pressure, J/K/mol    xylitol  (50 pnts)
• Dataset 33 in paper 10.1016/j.jct.2017.08.004   Molar entropy, J/K/mol    xylitol  (50 pnts)
• Dataset 34 in paper 10.1016/j.jct.2017.08.004   Molar enthalpy, kJ/mol    xylitol  (50 pnts)
• Dataset 35 in paper 10.1016/j.jct.2017.08.004   Molar heat capacity at constant pressure, J/K/mol    xylitol  (156 pnts)
• Dataset 36 in paper 10.1016/j.jct.2017.08.004   Molar heat capacity at constant pressure, J/K/mol    xylitol  (56 pnts)
• Dataset 37 in paper 10.1016/j.jct.2017.08.004   Molar heat capacity at constant pressure, J/K/mol    xylitol  (9 pnts)
• Dataset 38 in paper 10.1016/j.jct.2017.08.004   Molar entropy, J/K/mol    xylitol  (12 pnts)
• Dataset 39 in paper 10.1016/j.jct.2017.08.004   Molar enthalpy, kJ/mol    xylitol  (12 pnts)
• Dataset 40 in paper 10.1016/j.jct.2017.08.004   Molar heat capacity at constant pressure, J/K/mol    xylitol  (11 pnts)
• Dataset 41 in paper 10.1016/j.jct.2017.08.004   Molar entropy, J/K/mol    xylitol  (12 pnts)
• Dataset 42 in paper 10.1016/j.jct.2017.08.004   Molar enthalpy, kJ/mol    xylitol  (12 pnts)
• Dataset 43 in paper 10.1016/j.jct.2017.08.004   Normal melting temperature, K    D-arabitol  (1 pnts)
• Dataset 44 in paper 10.1016/j.jct.2017.08.004   Molar enthalpy of transition or fusion, kJ/mol    D-arabitol  (1 pnts)
• Dataset 45 in paper 10.1016/j.jct.2017.08.004   Molar heat capacity at constant pressure, J/K/mol    D-arabitol  (59 pnts)
• Dataset 46 in paper 10.1016/j.jct.2017.08.004   Molar heat capacity at constant pressure, J/K/mol    D-arabitol  (50 pnts)
• Dataset 47 in paper 10.1016/j.jct.2017.08.004   Molar entropy, J/K/mol    D-arabitol  (50 pnts)
• Dataset 48 in paper 10.1016/j.jct.2017.08.004   Molar enthalpy, kJ/mol    D-arabitol  (50 pnts)
• Dataset 49 in paper 10.1016/j.jct.2017.08.004   Molar heat capacity at constant pressure, J/K/mol    D-arabitol  (159 pnts)
• Dataset 50 in paper 10.1016/j.jct.2017.08.004   Molar heat capacity at constant pressure, J/K/mol    D-arabitol  (32 pnts)
• Dataset 51 in paper 10.1016/j.jct.2017.08.004   Molar heat capacity at constant pressure, J/K/mol    D-arabitol  (10 pnts)
• Dataset 52 in paper 10.1016/j.jct.2017.08.004   Molar entropy, J/K/mol    D-arabitol  (13 pnts)
• Dataset 53 in paper 10.1016/j.jct.2017.08.004   Molar enthalpy, kJ/mol    D-arabitol  (13 pnts)
• Dataset 54 in paper 10.1016/j.jct.2017.08.004   Molar heat capacity at constant pressure, J/K/mol    D-arabitol  (6 pnts)
• Dataset 55 in paper 10.1016/j.jct.2017.08.004   Molar entropy, J/K/mol    D-arabitol  (7 pnts)
• Dataset 56 in paper 10.1016/j.jct.2017.08.004   Molar enthalpy, kJ/mol    D-arabitol  (7 pnts)
• Dataset 57 in paper 10.1016/j.jct.2017.08.004   Normal melting temperature, K    L-(-)-arabitol  (1 pnts)
• Dataset 58 in paper 10.1016/j.jct.2017.08.004   Molar enthalpy of transition or fusion, kJ/mol    L-(-)-arabitol  (1 pnts)
• Dataset 59 in paper 10.1016/j.jct.2017.08.004   Molar heat capacity at constant pressure, J/K/mol    L-(-)-arabitol  (59 pnts)
• Dataset 60 in paper 10.1016/j.jct.2017.08.004   Molar heat capacity at constant pressure, J/K/mol    L-(-)-arabitol  (50 pnts)
• Dataset 61 in paper 10.1016/j.jct.2017.08.004   Molar entropy, J/K/mol    L-(-)-arabitol  (50 pnts)
• Dataset 62 in paper 10.1016/j.jct.2017.08.004   Molar enthalpy, kJ/mol    L-(-)-arabitol  (50 pnts)
• Dataset 63 in paper 10.1016/j.jct.2017.08.004   Molar heat capacity at constant pressure, J/K/mol    L-(-)-arabitol  (146 pnts)
• Dataset 64 in paper 10.1016/j.jct.2017.08.004   Molar heat capacity at constant pressure, J/K/mol    L-(-)-arabitol  (33 pnts)
• Dataset 65 in paper 10.1016/j.jct.2017.08.004   Molar heat capacity at constant pressure, J/K/mol    L-(-)-arabitol  (9 pnts)
• Dataset 66 in paper 10.1016/j.jct.2017.08.004   Molar entropy, J/K/mol    L-(-)-arabitol  (12 pnts)
• Dataset 67 in paper 10.1016/j.jct.2017.08.004   Molar enthalpy, kJ/mol    L-(-)-arabitol  (12 pnts)
• Dataset 68 in paper 10.1016/j.jct.2017.08.004   Molar heat capacity at constant pressure, J/K/mol    L-(-)-arabitol  (6 pnts)
• Dataset 69 in paper 10.1016/j.jct.2017.08.004   Molar entropy, J/K/mol    L-(-)-arabitol  (8 pnts)
• Dataset 70 in paper 10.1016/j.jct.2017.08.004   Molar enthalpy, kJ/mol    L-(-)-arabitol  (8 pnts)
• Dataset 71 in paper 10.1016/j.jct.2017.08.004   Normal melting temperature, K    meso-1,2,3,4-butanetetrol  (1 pnts)
• Dataset 72 in paper 10.1016/j.jct.2017.08.004   Molar enthalpy of transition or fusion, kJ/mol    meso-1,2,3,4-butanetetrol  (1 pnts)
• Dataset 73 in paper 10.1016/j.jct.2017.08.004   Molar heat capacity at constant pressure, J/K/mol    meso-1,2,3,4-butanetetrol  (59 pnts)
• Dataset 74 in paper 10.1016/j.jct.2017.08.004   Molar heat capacity at constant pressure, J/K/mol    meso-1,2,3,4-butanetetrol  (50 pnts)
• Dataset 75 in paper 10.1016/j.jct.2017.08.004   Molar entropy, J/K/mol    meso-1,2,3,4-butanetetrol  (50 pnts)
• Dataset 76 in paper 10.1016/j.jct.2017.08.004   Molar enthalpy, kJ/mol    meso-1,2,3,4-butanetetrol  (50 pnts)
• Dataset 77 in paper 10.1016/j.jct.2017.08.004   Molar heat capacity at constant pressure, J/K/mol    meso-1,2,3,4-butanetetrol  (188 pnts)
• Dataset 78 in paper 10.1016/j.jct.2017.08.004   Molar heat capacity at constant pressure, J/K/mol    meso-1,2,3,4-butanetetrol  (34 pnts)
• Dataset 79 in paper 10.1016/j.jct.2017.08.004   Molar heat capacity at constant pressure, J/K/mol    meso-1,2,3,4-butanetetrol  (15 pnts)
• Dataset 80 in paper 10.1016/j.jct.2017.08.004   Molar entropy, J/K/mol    meso-1,2,3,4-butanetetrol  (18 pnts)
• Dataset 81 in paper 10.1016/j.jct.2017.08.004   Molar enthalpy, kJ/mol    meso-1,2,3,4-butanetetrol  (18 pnts)
• Dataset 82 in paper 10.1016/j.jct.2017.08.004   Molar heat capacity at constant pressure, J/K/mol    meso-1,2,3,4-butanetetrol  (5 pnts)
• Dataset 83 in paper 10.1016/j.jct.2017.08.004   Molar entropy, J/K/mol    meso-1,2,3,4-butanetetrol  (7 pnts)
• Dataset 84 in paper 10.1016/j.jct.2017.08.004   Molar enthalpy, kJ/mol    meso-1,2,3,4-butanetetrol  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.08.006   Mass density, kg/m3    1-butanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.08.006   Refractive index (Na D-line)    1-butanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.08.006   Boiling temperature at pressure P, K    1-butanol  (10 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.08.006   Mass density, kg/m3    2-methyl-1-propanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.08.006   Refractive index (Na D-line)    2-methyl-1-propanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.08.006   Vapor or sublimation pressure, kPa    2-methyl-1-propanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.08.006   Mass density, kg/m3    1-(methoxymethoxy)-2-methylpropane  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.08.006   Refractive index (Na D-line)    1-(methoxymethoxy)-2-methylpropane  (2 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.08.006   Boiling temperature at pressure P, K    1-(methoxymethoxy)-2-methylpropane  (15 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.08.006   Boiling temperature at pressure P, K    butan-1-ol + 1-(methoxymethoxy)-2-methylpropane  (21 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.08.006   Mole fraction    butan-1-ol + 1-(methoxymethoxy)-2-methylpropane  (21 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.08.006   Boiling temperature at pressure P, K    2-methyl-1-propanol + 1-(methoxymethoxy)-2-methylpropane  (26 pnts)
• Dataset 13 in paper 10.1016/j.jct.2017.08.006   Mole fraction    2-methyl-1-propanol + 1-(methoxymethoxy)-2-methylpropane  (26 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.08.008   Vapor or sublimation pressure, kPa    hexanal + carbon dioxide  (16 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.08.008   Mole fraction    hexanal + carbon dioxide  (16 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.08.008   Vapor or sublimation pressure, kPa    carbon dioxide + ethyl 2-methylbutanoate  (19 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.08.008   Mole fraction    carbon dioxide + ethyl 2-methylbutanoate  (19 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.08.010   Mass density, kg/m3    2-aminoacetic acid + 1-butyl-4-methylpyridinium iodide + water  (140 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.08.010   Speed of sound, m/s    2-aminoacetic acid + 1-butyl-4-methylpyridinium iodide + water  (140 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.08.010   Mass density, kg/m3    (S)-2-aminopropanoic acid + 1-butyl-4-methylpyridinium iodide + water  (140 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.08.010   Speed of sound, m/s    (S)-2-aminopropanoic acid + 1-butyl-4-methylpyridinium iodide + water  (140 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.08.010   Mass density, kg/m3    L-valine + 1-butyl-4-methylpyridinium iodide + water  (140 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.08.010   Speed of sound, m/s    L-valine + 1-butyl-4-methylpyridinium iodide + water  (140 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.08.010   Mass density, kg/m3    1-butyl-4-methylpyridinium iodide + water  (20 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.08.010   Speed of sound, m/s    1-butyl-4-methylpyridinium iodide + water  (20 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.08.011   Molar heat capacity at constant pressure, J/K/mol    lead(II) molybdenum(VI) oxide  (11 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.08.011   Molar heat capacity at constant pressure, J/K/mol    lead molybdenum oxide (Pb2MoO5)  (11 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.08.011   Molar heat capacity at constant pressure, J/K/mol    molybdenum oxide (MoO3)  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.08.012   Mass density, kg/m3    hexane  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.08.012   Mole fraction    hexane + N-(3-chloro-4-methylphenyl)-3-selena-1-azabicyclo[3.3.1]nonan-2-imine  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.08.012   Mole fraction    hexane + N-(4-fluorophenyl)-3-selena-1-azabicyclo[3.3.1]nonan-2-imine  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.08.012   Mole fraction    N-(4-isopropylphenyl)-3-selena-1-azabicyclo[3.3.1]nonan-2-imine + hexane  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.08.012   Mass density, kg/m3    potassium chloride + hydrogen chloride + water  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.08.012   Mass density, kg/m3    monopotassium phosphate + disodium hydrogen phosphate + water  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.08.017   Molar enthalpy of vaporization or sublimation, kJ/mol    2-phenylbenzoxazole  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.08.017   Molar enthalpy, kJ/mol    2-phenylbenzoxazole  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.08.017   Molar enthalpy of vaporization or sublimation, kJ/mol    2-phenylbenzothiazole  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.08.017   Molar enthalpy, kJ/mol    2-phenylbenzothiazole  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.08.017   Molar enthalpy of vaporization or sublimation, kJ/mol    2-(2-hydroxyphenyl)benzoxazole  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.08.017   Vapor or sublimation pressure, kPa    2-(2-hydroxyphenyl)benzoxazole  (36 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.08.017   Molar enthalpy, kJ/mol    2-(2-hydroxyphenyl)benzoxazole  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.08.017   Molar enthalpy of vaporization or sublimation, kJ/mol    2-(2-hydroxyphenyl)-1,3-benzothiazole  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.08.017   Molar enthalpy, kJ/mol    2-(2-hydroxyphenyl)-1,3-benzothiazole  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.08.020   Mole fraction,Mole fraction,Mole fraction    propan-2-ol + water + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (23 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.08.020   Mole fraction,Mole fraction,Mole fraction    propan-2-ol + water + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (24 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.08.020   Mole fraction    water + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.08.020   Mole fraction    water + 1-butyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.08.022   Mole fraction    hexane + ethyl acetate + 1-hexyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.08.022   Mole fraction,Mole fraction,Mole fraction    hexane + ethyl acetate + 1-hexyl-3-methylimidazolium tetrafluoroborate  (19 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.08.022   Mole fraction,Mole fraction,Mole fraction    hexane + ethyl acetate + 1-methyl-3-octylimidazolium tetrafluoroborate  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.08.022   Mole fraction    hexane + ethyl acetate + 1-methyl-3-octylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.08.022   Mole fraction,Mole fraction,Mole fraction    hexane + ethyl acetate + 1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (8 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.08.022   Mole fraction    hexane + ethyl acetate + 1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.08.022   Mole fraction,Mole fraction,Mole fraction    hexane + ethyl acetate + 1-octyl-3-methylimidazolium trifluoromethanesulfonate  (9 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.08.022   Mole fraction    hexane + ethyl acetate + 1-octyl-3-methylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.08.022   Mole fraction    hexane + 1-octyl-3-methylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.08.022   Mole fraction    hexane + 1-hexyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.08.022   Mole fraction    hexane + 1-octyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.08.022   Mole fraction    hexane + 1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.08.023   (Relative) activity    water + 1-hexyl-4-methylpyridinium bromide  (15 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.08.023   (Relative) activity    D-fructose + 1-hexyl-4-methylpyridinium bromide + water  (24 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.08.023   (Relative) activity    D-sucrose + 1-hexyl-4-methylpyridinium bromide + water  (32 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.08.023   (Relative) activity    D-fructose + water  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.08.023   (Relative) activity    D-sucrose + water  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.08.024   Surface tension liquid-gas, N/m    methanol  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.08.024   Viscosity, Pa*s    methanol  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.08.024   Surface tension liquid-gas, N/m    monoethanolamine  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.08.024   Viscosity, Pa*s    monoethanolamine  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.08.024   Surface tension liquid-gas, N/m    iminodiethanol  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.08.024   Viscosity, Pa*s    iminodiethanol  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.08.024   Surface tension liquid-gas, N/m    water  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.08.024   Viscosity, Pa*s    water  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.08.024   Surface tension liquid-gas, N/m    methanol + 2-aminoethanol + water  (39 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.08.024   Viscosity, Pa*s    methanol + 2-aminoethanol + water  (36 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.08.024   Surface tension liquid-gas, N/m    methanol + diethanolamine + water  (39 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.08.024   Viscosity, Pa*s    methanol + diethanolamine + water  (36 pnts)
• Dataset 13 in paper 10.1016/j.jct.2017.08.024   Surface tension liquid-gas, N/m    monoethanolamine + water  (15 pnts)
• Dataset 14 in paper 10.1016/j.jct.2017.08.024   Viscosity, Pa*s    monoethanolamine + water  (15 pnts)
• Dataset 15 in paper 10.1016/j.jct.2017.08.024   Surface tension liquid-gas, N/m    diethanolamine + water  (15 pnts)
• Dataset 16 in paper 10.1016/j.jct.2017.08.024   Viscosity, Pa*s    diethanolamine + water  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.08.025   Mass density, kg/m3    sodium citrate + water + 1-butyl-3-methylimidazolium tetrafluoroborate  (220 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.08.025   Speed of sound, m/s    sodium citrate + water + 1-butyl-3-methylimidazolium tetrafluoroborate  (220 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.08.025   Mass density, kg/m3    potassium citrate + 1-butyl-3-methylimidazolium tetrafluoroborate + water  (220 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.08.025   Speed of sound, m/s    potassium citrate + 1-butyl-3-methylimidazolium tetrafluoroborate + water  (220 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.08.025   Mass density, kg/m3    water + 1-butyl-3-methylimidazolium tetrafluoroborate  (30 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.08.025   Speed of sound, m/s    water + 1-butyl-3-methylimidazolium tetrafluoroborate  (23 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.08.027   Electrical conductivity, S/m    L-arabinose + water + 1-decyl-3-methylimidazolium bromide  (42 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.08.027   Surface tension liquid-gas, N/m    L-arabinose + water + 1-decyl-3-methylimidazolium bromide  (16 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.08.027   Mass density, kg/m3    L-arabinose + water + 1-decyl-3-methylimidazolium bromide  (64 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.08.027   Speed of sound, m/s    L-arabinose + water + 1-decyl-3-methylimidazolium bromide  (64 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.08.027   Electrical conductivity, S/m    D-xylose + water + 1-decyl-3-methylimidazolium bromide  (41 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.08.027   Surface tension liquid-gas, N/m    D-xylose + water + 1-decyl-3-methylimidazolium bromide  (15 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.08.027   Mass density, kg/m3    D-xylose + water + 1-decyl-3-methylimidazolium bromide  (60 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.08.027   Speed of sound, m/s    D-xylose + water + 1-decyl-3-methylimidazolium bromide  (60 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.08.027   Electrical conductivity, S/m    D-ribose + water + 1-decyl-3-methylimidazolium bromide  (52 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.08.027   Surface tension liquid-gas, N/m    D-ribose + water + 1-decyl-3-methylimidazolium bromide  (15 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.08.027   Mass density, kg/m3    D-ribose + water + 1-decyl-3-methylimidazolium bromide  (64 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.08.027   Speed of sound, m/s    D-ribose + water + 1-decyl-3-methylimidazolium bromide  (64 pnts)
• Dataset 13 in paper 10.1016/j.jct.2017.08.027   Electrical conductivity, S/m    D-sucrose + water + 1-decyl-3-methylimidazolium bromide  (44 pnts)
• Dataset 14 in paper 10.1016/j.jct.2017.08.027   Surface tension liquid-gas, N/m    D-sucrose + water + 1-decyl-3-methylimidazolium bromide  (15 pnts)
• Dataset 15 in paper 10.1016/j.jct.2017.08.027   Mass density, kg/m3    D-sucrose + water + 1-decyl-3-methylimidazolium bromide  (64 pnts)
• Dataset 16 in paper 10.1016/j.jct.2017.08.027   Speed of sound, m/s    D-sucrose + water + 1-decyl-3-methylimidazolium bromide  (64 pnts)
• Dataset 17 in paper 10.1016/j.jct.2017.08.027   Electrical conductivity, S/m    D-mannose + water + 1-decyl-3-methylimidazolium bromide  (46 pnts)
• Dataset 18 in paper 10.1016/j.jct.2017.08.027   Surface tension liquid-gas, N/m    D-mannose + water + 1-decyl-3-methylimidazolium bromide  (15 pnts)
• Dataset 19 in paper 10.1016/j.jct.2017.08.027   Mass density, kg/m3    D-mannose + water + 1-decyl-3-methylimidazolium bromide  (64 pnts)
• Dataset 20 in paper 10.1016/j.jct.2017.08.027   Speed of sound, m/s    D-mannose + water + 1-decyl-3-methylimidazolium bromide  (64 pnts)
• Dataset 21 in paper 10.1016/j.jct.2017.08.027   Electrical conductivity, S/m    4-O-beta-D-galactopyranosyl-D-glucose + water + 1-decyl-3-methylimidazolium bromide  (43 pnts)
• Dataset 22 in paper 10.1016/j.jct.2017.08.027   Surface tension liquid-gas, N/m    4-O-beta-D-galactopyranosyl-D-glucose + water + 1-decyl-3-methylimidazolium bromide  (14 pnts)
• Dataset 23 in paper 10.1016/j.jct.2017.08.027   Mass density, kg/m3    4-O-beta-D-galactopyranosyl-D-glucose + water + 1-decyl-3-methylimidazolium bromide  (64 pnts)
• Dataset 24 in paper 10.1016/j.jct.2017.08.027   Speed of sound, m/s    4-O-beta-D-galactopyranosyl-D-glucose + water + 1-decyl-3-methylimidazolium bromide  (64 pnts)
• Dataset 25 in paper 10.1016/j.jct.2017.08.027   Electrical conductivity, S/m    D-raffinose + water + 1-decyl-3-methylimidazolium bromide  (43 pnts)
• Dataset 26 in paper 10.1016/j.jct.2017.08.027   Surface tension liquid-gas, N/m    D-raffinose + water + 1-decyl-3-methylimidazolium bromide  (16 pnts)
• Dataset 27 in paper 10.1016/j.jct.2017.08.027   Mass density, kg/m3    D-raffinose + water + 1-decyl-3-methylimidazolium bromide  (56 pnts)
• Dataset 28 in paper 10.1016/j.jct.2017.08.027   Speed of sound, m/s    D-raffinose + water + 1-decyl-3-methylimidazolium bromide  (56 pnts)
• Dataset 29 in paper 10.1016/j.jct.2017.08.027   Electrical conductivity, S/m    D-glucose + water + 1-decyl-3-methylimidazolium bromide  (50 pnts)
• Dataset 30 in paper 10.1016/j.jct.2017.08.027   Surface tension liquid-gas, N/m    D-glucose + water + 1-decyl-3-methylimidazolium bromide  (15 pnts)
• Dataset 31 in paper 10.1016/j.jct.2017.08.027   Mass density, kg/m3    D-glucose + water + 1-decyl-3-methylimidazolium bromide  (64 pnts)
• Dataset 32 in paper 10.1016/j.jct.2017.08.027   Speed of sound, m/s    D-glucose + water + 1-decyl-3-methylimidazolium bromide  (64 pnts)
• Dataset 33 in paper 10.1016/j.jct.2017.08.027   Electrical conductivity, S/m    L-arabinose + water  (1 pnts)
• Dataset 34 in paper 10.1016/j.jct.2017.08.027   Surface tension liquid-gas, N/m    L-arabinose + water  (1 pnts)
• Dataset 35 in paper 10.1016/j.jct.2017.08.027   Mass density, kg/m3    L-arabinose + water  (4 pnts)
• Dataset 36 in paper 10.1016/j.jct.2017.08.027   Speed of sound, m/s    L-arabinose + water  (4 pnts)
• Dataset 37 in paper 10.1016/j.jct.2017.08.027   Electrical conductivity, S/m    D-xylose + water  (1 pnts)
• Dataset 38 in paper 10.1016/j.jct.2017.08.027   Surface tension liquid-gas, N/m    D-xylose + water  (1 pnts)
• Dataset 39 in paper 10.1016/j.jct.2017.08.027   Mass density, kg/m3    D-xylose + water  (4 pnts)
• Dataset 40 in paper 10.1016/j.jct.2017.08.027   Speed of sound, m/s    D-xylose + water  (4 pnts)
• Dataset 41 in paper 10.1016/j.jct.2017.08.027   Electrical conductivity, S/m    D-ribose + water  (1 pnts)
• Dataset 42 in paper 10.1016/j.jct.2017.08.027   Surface tension liquid-gas, N/m    D-ribose + water  (1 pnts)
• Dataset 43 in paper 10.1016/j.jct.2017.08.027   Mass density, kg/m3    D-ribose + water  (4 pnts)
• Dataset 44 in paper 10.1016/j.jct.2017.08.027   Speed of sound, m/s    D-ribose + water  (4 pnts)
• Dataset 45 in paper 10.1016/j.jct.2017.08.027   Electrical conductivity, S/m    D-sucrose + water  (1 pnts)
• Dataset 46 in paper 10.1016/j.jct.2017.08.027   Surface tension liquid-gas, N/m    D-sucrose + water  (1 pnts)
• Dataset 47 in paper 10.1016/j.jct.2017.08.027   Mass density, kg/m3    D-sucrose + water  (4 pnts)
• Dataset 48 in paper 10.1016/j.jct.2017.08.027   Speed of sound, m/s    D-sucrose + water  (4 pnts)
• Dataset 49 in paper 10.1016/j.jct.2017.08.027   Electrical conductivity, S/m    D-mannose + water  (1 pnts)
• Dataset 50 in paper 10.1016/j.jct.2017.08.027   Surface tension liquid-gas, N/m    D-mannose + water  (1 pnts)
• Dataset 51 in paper 10.1016/j.jct.2017.08.027   Mass density, kg/m3    D-mannose + water  (4 pnts)
• Dataset 52 in paper 10.1016/j.jct.2017.08.027   Speed of sound, m/s    D-mannose + water  (4 pnts)
• Dataset 53 in paper 10.1016/j.jct.2017.08.027   Electrical conductivity, S/m    4-O-beta-D-galactopyranosyl-D-glucose + water  (1 pnts)
• Dataset 54 in paper 10.1016/j.jct.2017.08.027   Surface tension liquid-gas, N/m    4-O-beta-D-galactopyranosyl-D-glucose + water  (1 pnts)
• Dataset 55 in paper 10.1016/j.jct.2017.08.027   Mass density, kg/m3    4-O-beta-D-galactopyranosyl-D-glucose + water  (4 pnts)
• Dataset 56 in paper 10.1016/j.jct.2017.08.027   Speed of sound, m/s    4-O-beta-D-galactopyranosyl-D-glucose + water  (4 pnts)
• Dataset 57 in paper 10.1016/j.jct.2017.08.027   Electrical conductivity, S/m    D-raffinose + water  (1 pnts)
• Dataset 58 in paper 10.1016/j.jct.2017.08.027   Surface tension liquid-gas, N/m    D-raffinose + water  (1 pnts)
• Dataset 59 in paper 10.1016/j.jct.2017.08.027   Speed of sound, m/s    D-raffinose + water  (4 pnts)
• Dataset 60 in paper 10.1016/j.jct.2017.08.027   Mass density, kg/m3    D-raffinose + water  (4 pnts)
• Dataset 61 in paper 10.1016/j.jct.2017.08.027   Electrical conductivity, S/m    D(+)-glucose + water  (1 pnts)
• Dataset 62 in paper 10.1016/j.jct.2017.08.027   Surface tension liquid-gas, N/m    D(+)-glucose + water  (1 pnts)
• Dataset 63 in paper 10.1016/j.jct.2017.08.027   Mass density, kg/m3    D(+)-glucose + water  (4 pnts)
• Dataset 64 in paper 10.1016/j.jct.2017.08.027   Speed of sound, m/s    D(+)-glucose + water  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.08.028   Molar heat capacity at constant pressure, J/K/mol    cis-1,2,3,5-trans-4,6-cyclohexanehexol  (183 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.08.028   Molar enthalpy, kJ/mol    cis-1,2,3,5-trans-4,6-cyclohexanehexol  (45 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.08.028   Molar entropy, J/K/mol    cis-1,2,3,5-trans-4,6-cyclohexanehexol  (45 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.08.028   Molar enthalpy of vaporization or sublimation, kJ/mol    cis-1,2,3,5-trans-4,6-cyclohexanehexol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.08.028   Mass density, kg/m3    cis-1,2,3,5-trans-4,6-cyclohexanehexol  (13 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.08.028   Molar heat capacity at constant pressure, J/K/mol    cis-1,2,3,5-trans-4,6-cyclohexanehexol  (45 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.08.029   Electrical conductivity, S/m    diethylene glycol + allyltriphenylphosphonium bromide  (18 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.08.029   Electrical conductivity, S/m    triethylene glycol + allyltriphenylphosphonium bromide  (18 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.08.031   Surface tension liquid-gas, N/m    heptadecane + carbon dioxide + ethanol  (38 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.08.031   Surface tension liquid-gas, N/m    pentadecane + carbon dioxide + ethanol  (39 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.08.031   Surface tension liquid-gas, N/m    tridecane + carbon dioxide + ethanol  (32 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.08.031   Surface tension liquid-gas, N/m    undecane + carbon dioxide + ethanol  (27 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.08.031   Surface tension liquid-gas, N/m    ethanol + nonane + carbon dioxide  (14 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.08.032   Mass density, kg/m3    1-butyl-3-methylimidazolium hexafluorophosphate  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.08.032   Viscosity, Pa*s    1-butyl-3-methylimidazolium hexafluorophosphate  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.08.032   Mass density, kg/m3    1-butyl-3-methyl-1H-imidazolium ethyl sulfate  (9 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.08.032   Viscosity, Pa*s    1-butyl-3-methyl-1H-imidazolium ethyl sulfate  (9 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.08.032   Mass density, kg/m3    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (9 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.08.032   Viscosity, Pa*s    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.08.032   Mass density, kg/m3    1-methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide  (9 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.08.032   Viscosity, Pa*s    1-methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide  (9 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.08.032   Mass density, kg/m3    1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (9 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.08.032   Viscosity, Pa*s    1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (9 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.08.032   Mass density, kg/m3    choline bis(trifluoromethylsulfonyl)imide  (8 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.08.032   Viscosity, Pa*s    choline bis(trifluoromethylsulfonyl)imide  (8 pnts)
• Dataset 13 in paper 10.1016/j.jct.2017.08.032   Mass density, kg/m3    1-butyl-3-methylimidazolium trifluoromethanesulfonate  (9 pnts)
• Dataset 14 in paper 10.1016/j.jct.2017.08.032   Viscosity, Pa*s    1-butyl-3-methylimidazolium trifluoromethanesulfonate  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.08.033   Mass density, kg/m3    1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.08.033   Viscosity, Pa*s    1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.08.033   Mass density, kg/m3    lithium bis((trifluoromethyl)sulfonyl)amide + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (30 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.08.033   Viscosity, Pa*s    lithium bis((trifluoromethyl)sulfonyl)amide + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (30 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.08.035   Mass density, kg/m3    1-ethyl-3-(2-methoxyethyl)imidazolium acetate  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.08.035   Surface tension liquid-gas, N/m    1-ethyl-3-(2-methoxyethyl)imidazolium acetate  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.08.035   Mass density, kg/m3    1-ethyl-3-(2-methoxyethyl)imidazolium thiocyanate  (9 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.08.035   Surface tension liquid-gas, N/m    1-ethyl-3-(2-methoxyethyl)imidazolium thiocyanate  (9 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.08.035   Mass density, kg/m3    1-ethyl-3-(2-methoxyethyl)imidazolium trifluoromethanesulfonate  (9 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.08.035   Surface tension liquid-gas, N/m    1-ethyl-3-(2-methoxyethyl)imidazolium trifluoromethanesulfonate  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.08.035   Mass density, kg/m3    1-ethyl-3-(2-methoxyethyl)imidazolium dicyanamide  (9 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.08.035   Surface tension liquid-gas, N/m    1-ethyl-3-(2-methoxyethyl)imidazolium dicyanamide  (9 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.08.035   Surface tension liquid-gas, N/m    1-ethyl-3-(2-methoxyethyl)imidazolium bis(trifluoromethylsulfonyl)imide  (9 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.08.035   Mass density, kg/m3    1-ethyl-3-(2-methoxyethyl)imidazolium bis(trifluoromethylsulfonyl)imide  (9 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.08.035   Mass density, kg/m3    1-ethyl-3-(2-methoxyethyl)imidazolium acetate + water  (45 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.08.035   Surface tension liquid-gas, N/m    1-ethyl-3-(2-methoxyethyl)imidazolium acetate + water  (45 pnts)
• Dataset 13 in paper 10.1016/j.jct.2017.08.035   Mass density, kg/m3    1-ethyl-3-(2-methoxyethyl)imidazolium thiocyanate + water  (45 pnts)
• Dataset 14 in paper 10.1016/j.jct.2017.08.035   Surface tension liquid-gas, N/m    1-ethyl-3-(2-methoxyethyl)imidazolium thiocyanate + water  (45 pnts)
• Dataset 15 in paper 10.1016/j.jct.2017.08.035   Mass density, kg/m3    1-ethyl-3-(2-methoxyethyl)imidazolium dicyanamide + water  (45 pnts)
• Dataset 16 in paper 10.1016/j.jct.2017.08.035   Surface tension liquid-gas, N/m    1-ethyl-3-(2-methoxyethyl)imidazolium dicyanamide + water  (45 pnts)
• Dataset 17 in paper 10.1016/j.jct.2017.08.035   Mass density, kg/m3    1-ethyl-3-(2-methoxyethyl)imidazolium trifluoromethanesulfonate + water  (45 pnts)
• Dataset 18 in paper 10.1016/j.jct.2017.08.035   Surface tension liquid-gas, N/m    1-ethyl-3-(2-methoxyethyl)imidazolium trifluoromethanesulfonate + water  (45 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.09.004   Critical temperature, K    diethyl glutarate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.09.004   Critical pressure, kPa    diethyl glutarate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.09.004   Critical temperature, K    diethyl 1,8-octanedioate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.09.004   Critical pressure, kPa    diethyl 1,8-octanedioate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.09.004   Critical temperature, K    diethyl decanedioate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.09.004   Critical pressure, kPa    diethyl decanedioate  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.09.005   Critical temperature, K    1H-pyrrole  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.09.005   Critical density, kg/m3    1H-pyrrole  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.09.005   Mass density, kg/m3    1H-pyrrole  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.09.005   Mass density, kg/m3    1H-pyrrole  (2 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.09.005   Mass density, kg/m3    1H-pyrrole  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.09.005   Molar heat capacity at saturation pressure, J/K/mol    1H-pyrrole  (10 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.09.005   Molar entropy, J/K/mol    1H-pyrrole  (10 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.09.005   Critical temperature, K    N-methylpyrrole  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.09.005   Critical density, kg/m3    N-methylpyrrole  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.09.005   Mass density, kg/m3    N-methylpyrrole  (6 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.09.005   Mass density, kg/m3    N-methylpyrrole  (3 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.09.005   Mass density, kg/m3    N-methylpyrrole  (4 pnts)
• Dataset 13 in paper 10.1016/j.jct.2017.09.005   Molar heat capacity at saturation pressure, J/K/mol    N-methylpyrrole  (9 pnts)
• Dataset 14 in paper 10.1016/j.jct.2017.09.005   Molar entropy, J/K/mol    N-methylpyrrole  (9 pnts)
• Dataset 15 in paper 10.1016/j.jct.2017.09.005   Critical temperature, K    2,5-dimethyl-1H-pyrrole  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2017.09.005   Critical density, kg/m3    2,5-dimethyl-1H-pyrrole  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2017.09.005   Mass density, kg/m3    2,5-dimethyl-1H-pyrrole  (9 pnts)
• Dataset 18 in paper 10.1016/j.jct.2017.09.005   Mass density, kg/m3    2,5-dimethyl-1H-pyrrole  (2 pnts)
• Dataset 19 in paper 10.1016/j.jct.2017.09.005   Mass density, kg/m3    2,5-dimethyl-1H-pyrrole  (2 pnts)
• Dataset 20 in paper 10.1016/j.jct.2017.09.005   Vapor or sublimation pressure, kPa    2,5-dimethyl-1H-pyrrole  (23 pnts)
• Dataset 21 in paper 10.1016/j.jct.2017.09.005   Molar heat capacity at saturation pressure, J/K/mol    2,5-dimethyl-1H-pyrrole  (12 pnts)
• Dataset 22 in paper 10.1016/j.jct.2017.09.005   Molar entropy, J/K/mol    2,5-dimethyl-1H-pyrrole  (12 pnts)
• Dataset 23 in paper 10.1016/j.jct.2017.09.005   Critical temperature, K    2,4-dimethyl-1H-pyrrole  (1 pnts)
• Dataset 24 in paper 10.1016/j.jct.2017.09.005   Critical density, kg/m3    2,4-dimethyl-1H-pyrrole  (1 pnts)
• Dataset 25 in paper 10.1016/j.jct.2017.09.005   Mass density, kg/m3    2,4-dimethyl-1H-pyrrole  (6 pnts)
• Dataset 26 in paper 10.1016/j.jct.2017.09.005   Mass density, kg/m3    2,4-dimethyl-1H-pyrrole  (2 pnts)
• Dataset 27 in paper 10.1016/j.jct.2017.09.005   Mass density, kg/m3    2,4-dimethyl-1H-pyrrole  (3 pnts)
• Dataset 28 in paper 10.1016/j.jct.2017.09.005   Vapor or sublimation pressure, kPa    2,4-dimethyl-1H-pyrrole  (24 pnts)
• Dataset 29 in paper 10.1016/j.jct.2017.09.005   Molar heat capacity at saturation pressure, J/K/mol    2,4-dimethyl-1H-pyrrole  (9 pnts)
• Dataset 30 in paper 10.1016/j.jct.2017.09.005   Molar entropy, J/K/mol    2,4-dimethyl-1H-pyrrole  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.09.006   Normal melting temperature, K    naphthalene, 2,7-dimethyl-  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.09.006   Molar enthalpy of transition or fusion, kJ/mol    naphthalene, 2,7-dimethyl-  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.09.006   Normal melting temperature, K    dimethyl 1,3-benzenedicarboxylate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.09.006   Molar enthalpy of transition or fusion, kJ/mol    dimethyl 1,3-benzenedicarboxylate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.09.006   Molar enthalpy of solution, kJ/mol    benzene + acenaphthene  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.09.006   Molar enthalpy of solution, kJ/mol    1,8-dimethylnaphthalene + benzene  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.09.006   Molar enthalpy of solution, kJ/mol    2,6-dimethylnaphthalene + benzene  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.09.006   Molar enthalpy of solution, kJ/mol    2,7-dimethylnaphthalene + benzene  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.09.006   Molar enthalpy of solution, kJ/mol    1,6-dimethylnaphthalene + benzene  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.09.006   Molar enthalpy of solution, kJ/mol    1-methylnaphthalene + benzene  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.09.006   Molar enthalpy of solution, kJ/mol    2-methylnaphthalene + benzene  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.09.006   Molar enthalpy of solution, kJ/mol    dimethyl 1,2-benzenedicarboxylate + benzene  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2017.09.006   Molar enthalpy of solution, kJ/mol    dimethyl 1,3-benzenedicarboxylate + benzene  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2017.09.006   Molar enthalpy of solution, kJ/mol    1,4-bis(1,1-dimethylethyl)benzene + benzene  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2017.09.006   Molar enthalpy of solution, kJ/mol    benzene + 1,2-dimethylbenzene  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2017.09.006   Molar enthalpy of solution, kJ/mol    1,3-dimethylbenzene + benzene  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2017.09.006   Molar enthalpy of solution, kJ/mol    1,4-dimethylbenzene + benzene  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2017.09.006   Molar enthalpy of solution, kJ/mol    (E)-1,2-diphenyldiazene + benzene  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.09.007   Molar enthalpy of vaporization or sublimation, kJ/mol    ethyl salicylate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.09.007   Normal melting temperature, K    ethyl salicylate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.09.007   Molar enthalpy of transition or fusion, kJ/mol    ethyl salicylate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.09.007   Molar heat capacity at constant pressure, J/K/mol    ethyl salicylate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.09.007   Molar enthalpy of vaporization or sublimation, kJ/mol    ethyl 3-hydroxybenzoate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.09.007   Normal melting temperature, K    ethyl 3-hydroxybenzoate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.09.007   Molar enthalpy of transition or fusion, kJ/mol    ethyl 3-hydroxybenzoate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.09.007   Molar heat capacity at constant pressure, J/K/mol    ethyl 3-hydroxybenzoate  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.09.007   Molar enthalpy of vaporization or sublimation, kJ/mol    ethyl 4-hydroxybenzoate  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.09.007   Normal melting temperature, K    ethyl 4-hydroxybenzoate  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.09.007   Molar enthalpy of transition or fusion, kJ/mol    ethyl 4-hydroxybenzoate  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.09.007   Molar heat capacity at constant pressure, J/K/mol    ethyl 4-hydroxybenzoate  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.09.009   Refractive index (Na D-line)    1-butyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.09.009   Mass density, kg/m3    1-butyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (17 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.09.009   Speed of sound, m/s    1-butyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (79 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.09.009   Refractive index (Na D-line)    1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.09.009   Mass density, kg/m3    1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (13 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.09.009   Speed of sound, m/s    1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (84 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.09.009   Refractive index (Na D-line)    triethylsulfonium bis((trifluoromethyl)sulfonyl)imide  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.09.009   Mass density, kg/m3    triethylsulfonium bis((trifluoromethyl)sulfonyl)imide  (13 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.09.009   Speed of sound, m/s    triethylsulfonium bis((trifluoromethyl)sulfonyl)imide  (84 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.09.009   Refractive index (Na D-line)    1-butylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.09.009   Mass density, kg/m3    1-butylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (13 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.09.009   Speed of sound, m/s    1-butylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (83 pnts)
• Dataset 13 in paper 10.1016/j.jct.2017.09.009   Refractive index (Na D-line)    1-butyl-3-methylimidazolium dicyanamide  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2017.09.009   Mass density, kg/m3    1-butyl-3-methylimidazolium dicyanamide  (13 pnts)
• Dataset 15 in paper 10.1016/j.jct.2017.09.009   Speed of sound, m/s    1-butyl-3-methylimidazolium dicyanamide  (84 pnts)
• Dataset 16 in paper 10.1016/j.jct.2017.09.009   Refractive index (Na D-line)    1-butyl-3-methylimidazolium hexafluoroantimonate  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2017.09.009   Mass density, kg/m3    1-butyl-3-methylimidazolium hexafluoroantimonate  (13 pnts)
• Dataset 18 in paper 10.1016/j.jct.2017.09.009   Speed of sound, m/s    1-butyl-3-methylimidazolium hexafluoroantimonate  (84 pnts)
• Dataset 19 in paper 10.1016/j.jct.2017.09.009   Refractive index (Na D-line)    1-butyl-3-methylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2017.09.009   Mass density, kg/m3    1-butyl-3-methylimidazolium trifluoromethanesulfonate  (13 pnts)
• Dataset 21 in paper 10.1016/j.jct.2017.09.009   Speed of sound, m/s    1-butyl-3-methylimidazolium trifluoromethanesulfonate  (84 pnts)
• Dataset 22 in paper 10.1016/j.jct.2017.09.009   Refractive index (Na D-line)    1-butyl-3-methylimidazolium methylsulfate  (1 pnts)
• Dataset 23 in paper 10.1016/j.jct.2017.09.009   Mass density, kg/m3    1-butyl-3-methylimidazolium methylsulfate  (13 pnts)
• Dataset 24 in paper 10.1016/j.jct.2017.09.009   Speed of sound, m/s    1-butyl-3-methylimidazolium methylsulfate  (84 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.09.012   Osmotic coefficient    water + zinc sulfate  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.09.013   Normal melting temperature, K    water  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.09.013   Molar enthalpy of transition or fusion, kJ/mol    water  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.09.013   Normal melting temperature, K    furan  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.09.013   Molar enthalpy of transition or fusion, kJ/mol    furan  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.09.013   Eutectic temperature, K    tetrahydrofuran + water  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.09.013   Eutectic temperature, K    tetrahydrofuran + water  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.09.013   Solid-liquid equilibrium temperature, K    tetrahydrofuran + water  (18 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.09.014   Mole fraction,Mole fraction,Mole fraction    N-ethyl-N-methylmorpholinium dicyanamide + hex-1-ene + hexane  (12 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.09.014   Mole fraction,Mole fraction,Mole fraction    4-(3-hydroxypropyl)-4-methylmorpholinium dicyanamide + hex-1-ene + hexane  (12 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.09.014   Mole fraction,Mole fraction,Mole fraction    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + hex-1-ene + hexane  (13 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.09.014   Mole fraction,Mole fraction,Mole fraction    N-(3-hydroxypropyl)pyridinium dicyanamide + hex-1-ene + hexane  (14 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.09.014   Mole fraction,Mole fraction,Mole fraction    N-butyronitrilepyridinium dicyanamide + hex-1-ene + hexane  (10 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.09.014   Mole fraction,Mole fraction,Mole fraction    1-(3-cyanopropyl)-1-methylpyrrolidinium dicyanamide + hex-1-ene + hexane  (12 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.09.014   Mole fraction,Mole fraction,Mole fraction    N-ethyl-N-methylmorpholinium dicyanamide + cyclohexene + cyclohexane  (12 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.09.014   Mole fraction,Mole fraction,Mole fraction    4-(3-hydroxypropyl)-4-methylmorpholinium dicyanamide + cyclohexene + cyclohexane  (12 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.09.014   Mole fraction,Mole fraction,Mole fraction    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + cyclohexene + cyclohexane  (14 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.09.014   Mole fraction,Mole fraction,Mole fraction    N-(3-hydroxypropyl)pyridinium dicyanamide + cyclohexene + cyclohexane  (12 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.09.014   Mole fraction,Mole fraction,Mole fraction    N-butyronitrilepyridinium dicyanamide + cyclohexene + cyclohexane  (10 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.09.014   Mole fraction,Mole fraction,Mole fraction    1-(3-cyanopropyl)-1-methylpyrrolidinium dicyanamide + cyclohexene + cyclohexane  (10 pnts)
• Dataset 13 in paper 10.1016/j.jct.2017.09.014   Mole fraction    N-ethyl-N-methylmorpholinium dicyanamide + hex-1-ene  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2017.09.014   Mole fraction    N-ethyl-N-methylmorpholinium dicyanamide + hexane  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2017.09.014   Mole fraction    4-(3-hydroxypropyl)-4-methylmorpholinium dicyanamide + hex-1-ene  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2017.09.014   Mole fraction    4-(3-hydroxypropyl)-4-methylmorpholinium dicyanamide + hexane  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2017.09.014   Mole fraction    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + hex-1-ene  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2017.09.014   Mole fraction    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + hexane  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2017.09.014   Mole fraction    N-(3-hydroxypropyl)pyridinium dicyanamide + hex-1-ene  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2017.09.014   Mole fraction    N-(3-hydroxypropyl)pyridinium dicyanamide + hexane  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2017.09.014   Mole fraction    N-butyronitrilepyridinium dicyanamide + hex-1-ene  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2017.09.014   Mole fraction    N-butyronitrilepyridinium dicyanamide + hexane  (1 pnts)
• Dataset 23 in paper 10.1016/j.jct.2017.09.014   Mole fraction    1-(3-cyanopropyl)-1-methylpyrrolidinium dicyanamide + hex-1-ene  (1 pnts)
• Dataset 24 in paper 10.1016/j.jct.2017.09.014   Mole fraction    1-(3-cyanopropyl)-1-methylpyrrolidinium dicyanamide + hexane  (1 pnts)
• Dataset 25 in paper 10.1016/j.jct.2017.09.014   Mole fraction    N-ethyl-N-methylmorpholinium dicyanamide + cyclohexene  (1 pnts)
• Dataset 26 in paper 10.1016/j.jct.2017.09.014   Mole fraction    N-ethyl-N-methylmorpholinium dicyanamide + cyclohexane  (1 pnts)
• Dataset 27 in paper 10.1016/j.jct.2017.09.014   Mole fraction    4-(3-hydroxypropyl)-4-methylmorpholinium dicyanamide + cyclohexene  (1 pnts)
• Dataset 28 in paper 10.1016/j.jct.2017.09.014   Mole fraction    4-(3-hydroxypropyl)-4-methylmorpholinium dicyanamide + cyclohexane  (1 pnts)
• Dataset 29 in paper 10.1016/j.jct.2017.09.014   Mole fraction    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + cyclohexene  (1 pnts)
• Dataset 30 in paper 10.1016/j.jct.2017.09.014   Mole fraction    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + cyclohexane  (1 pnts)
• Dataset 31 in paper 10.1016/j.jct.2017.09.014   Mole fraction    N-(3-hydroxypropyl)pyridinium dicyanamide + cyclohexene  (1 pnts)
• Dataset 32 in paper 10.1016/j.jct.2017.09.014   Mole fraction    N-(3-hydroxypropyl)pyridinium dicyanamide + cyclohexane  (1 pnts)
• Dataset 33 in paper 10.1016/j.jct.2017.09.014   Mole fraction    N-butyronitrilepyridinium dicyanamide + cyclohexene  (1 pnts)
• Dataset 34 in paper 10.1016/j.jct.2017.09.014   Mole fraction    N-butyronitrilepyridinium dicyanamide + cyclohexane  (1 pnts)
• Dataset 35 in paper 10.1016/j.jct.2017.09.014   Mole fraction    1-(3-cyanopropyl)-1-methylpyrrolidinium dicyanamide + cyclohexene  (1 pnts)
• Dataset 36 in paper 10.1016/j.jct.2017.09.014   Mole fraction    1-(3-cyanopropyl)-1-methylpyrrolidinium dicyanamide + cyclohexane  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.09.020   Vapor or sublimation pressure, kPa    methyl decanoate  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.09.020   Vapor or sublimation pressure, kPa    methyl dodecanoate  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.09.020   Boiling temperature at pressure P, K    methyl decanoate + methyl dodecanoate  (39 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.09.020   Mole fraction    methyl decanoate + methyl dodecanoate  (39 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.09.022   Molar heat capacity at constant pressure, J/K/mol    L-threonine  (43 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.09.022   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    L-threonine  (43 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.09.022   Molar entropy, J/K/mol    L-threonine  (43 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.09.022   Molar heat capacity at constant pressure, J/K/mol    L-threonine  (368 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.09.026   Mass density, kg/m3    methylammonium trichloroplumbate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.09.026   Mass density, kg/m3    methylammonium tribromoplumbate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.09.026   Mass density, kg/m3    methylammonium triiodoplumbate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.09.026   Molar enthalpy of solution, kJ/mol    lead(2+) dichloride + dimethyl sulfoxide  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.09.026   Molar enthalpy of solution, kJ/mol    methylammonium chloride + dimethyl sulfoxide  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.09.026   Molar enthalpy of solution, kJ/mol    methylammonium trichloroplumbate + dimethyl sulfoxide  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.09.026   Molar enthalpy of solution, kJ/mol    lead(II) bromide + dimethyl sulfoxide  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.09.026   Molar enthalpy of solution, kJ/mol    methylammonium bromide + dimethyl sulfoxide  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.09.026   Molar enthalpy of solution, kJ/mol    methylammonium tribromoplumbate + dimethyl sulfoxide  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.09.026   Molar enthalpy of solution, kJ/mol    lead(2+) diiodide + dimethyl sulfoxide  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.09.026   Molar enthalpy of solution, kJ/mol    methylammonium iodide + dimethyl sulfoxide  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.09.026   Molar enthalpy of solution, kJ/mol    methylammonium triiodoplumbate + dimethyl sulfoxide  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.09.027   Mass density, kg/m3    phenylacetonitrile  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.09.027   Mass density, kg/m3    3-phenylpropanenitrile  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.09.027   Mass density, kg/m3    heptane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.09.027   Mass density, kg/m3    n-octane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.09.027   Mass density, kg/m3    n-nonane  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.09.027   Mass density, kg/m3    cyclooctane  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.09.027   Mass density, kg/m3    2,2,4-trimethylpentane  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.09.027   Liquid-liquid equilibrium temperature, K    benzeneacetonitrile + heptane  (22 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.09.027   Liquid-liquid equilibrium temperature, K    benzeneacetonitrile + octane  (19 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.09.027   Liquid-liquid equilibrium temperature, K    benzeneacetonitrile + nonane  (20 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.09.027   Liquid-liquid equilibrium temperature, K    benzeneacetonitrile + cyclooctane  (24 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.09.027   Liquid-liquid equilibrium temperature, K    benzeneacetonitrile + 2,2,4-trimethylpentane  (21 pnts)
• Dataset 13 in paper 10.1016/j.jct.2017.09.027   Liquid-liquid equilibrium temperature, K    3-phenylpropanenitrile + heptane  (21 pnts)
• Dataset 14 in paper 10.1016/j.jct.2017.09.027   Liquid-liquid equilibrium temperature, K    3-phenylpropanenitrile + octane  (21 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.09.033   Molar heat capacity at constant pressure, J/K/mol    lithium silicide (Li15Si4)  (148 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.09.033   Molar heat capacity at constant pressure, J/K/mol    lithium silicide (Li15Si4)  (11 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.09.033   Molar heat capacity at constant pressure, J/K/mol    lithium silicide (Li15Si4)  (45 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.09.033   Molar entropy, J/K/mol    lithium silicide (Li15Si4)  (45 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.09.033   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    lithium silicide (Li15Si4)  (45 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.10.002   Molar heat capacity at constant pressure, J/K/mol    zinc(II) 2-ethylimidazolide  (92 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.10.002   Molar heat capacity at constant pressure, J/K/mol    zinc(II) 2-ethylimidazolide  (92 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.10.002   Molar heat capacity at constant pressure, J/K/mol    zinc(II) 2-ethylimidazolide  (92 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.10.002   Molar heat capacity at constant pressure, J/K/mol    zinc(II) 2-ethylimidazolide  (92 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.10.002   Molar heat capacity at constant pressure, J/K/mol    zinc(II) 2-ethylimidazolide  (45 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.10.002   Molar entropy, J/K/mol    zinc(II) 2-ethylimidazolide  (45 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.10.002   Molar enthalpy, kJ/mol    zinc(II) 2-ethylimidazolide  (45 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.10.002   Molar heat capacity at constant pressure, J/K/mol    zinc(II) 2-ethylimidazolide  (45 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.10.002   Molar entropy, J/K/mol    zinc(II) 2-ethylimidazolide  (45 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.10.002   Molar enthalpy, kJ/mol    zinc(II) 2-ethylimidazolide  (45 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.10.002   Molar heat capacity at constant pressure, J/K/mol    zinc(II) 2-ethylimidazolide  (45 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.10.002   Molar entropy, J/K/mol    zinc(II) 2-ethylimidazolide  (45 pnts)
• Dataset 13 in paper 10.1016/j.jct.2017.10.002   Molar enthalpy, kJ/mol    zinc(II) 2-ethylimidazolide  (45 pnts)
• Dataset 14 in paper 10.1016/j.jct.2017.10.002   Molar heat capacity at constant pressure, J/K/mol    zinc(II) 2-ethylimidazolide  (45 pnts)
• Dataset 15 in paper 10.1016/j.jct.2017.10.002   Molar entropy, J/K/mol    zinc(II) 2-ethylimidazolide  (45 pnts)
• Dataset 16 in paper 10.1016/j.jct.2017.10.002   Molar enthalpy, kJ/mol    zinc(II) 2-ethylimidazolide  (45 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.10.003   Normal melting temperature, K    1,3-didecyl-2-methylimidazolium dicyanimide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.10.003   Molar enthalpy of transition or fusion, kJ/mol    1,3-didecyl-2-methylimidazolium dicyanimide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.10.003   Activity coefficient    1,3-didecyl-2-methylimidazolium dicyanimide + pentane  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.10.003   Activity coefficient    1,3-didecyl-2-methylimidazolium dicyanimide + hexane  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.10.003   Activity coefficient    1,3-didecyl-2-methylimidazolium dicyanimide + 3-methylpentane  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.10.003   Activity coefficient    1,3-didecyl-2-methylimidazolium dicyanimide + 2,2-dimethylbutane  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.10.003   Activity coefficient    1,3-didecyl-2-methylimidazolium dicyanimide + heptane  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.10.003   Activity coefficient    1,3-didecyl-2-methylimidazolium dicyanimide + octane  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.10.003   Activity coefficient    1,3-didecyl-2-methylimidazolium dicyanimide + 2,2,4-trimethylpentane  (6 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.10.003   Activity coefficient    1,3-didecyl-2-methylimidazolium dicyanimide + nonane  (6 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.10.003   Activity coefficient    1,3-didecyl-2-methylimidazolium dicyanimide + decane  (6 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.10.003   Activity coefficient    1,3-didecyl-2-methylimidazolium dicyanimide + cyclopentane  (6 pnts)
• Dataset 13 in paper 10.1016/j.jct.2017.10.003   Activity coefficient    1,3-didecyl-2-methylimidazolium dicyanimide + cyclohexane  (6 pnts)
• Dataset 14 in paper 10.1016/j.jct.2017.10.003   Activity coefficient    1,3-didecyl-2-methylimidazolium dicyanimide + methylcyclohexane  (6 pnts)
• Dataset 15 in paper 10.1016/j.jct.2017.10.003   Activity coefficient    1,3-didecyl-2-methylimidazolium dicyanimide + cycloheptane  (6 pnts)
• Dataset 16 in paper 10.1016/j.jct.2017.10.003   Activity coefficient    1,3-didecyl-2-methylimidazolium dicyanimide + cyclooctane  (6 pnts)
• Dataset 17 in paper 10.1016/j.jct.2017.10.003   Activity coefficient    1,3-didecyl-2-methylimidazolium dicyanimide + 1-pentene  (6 pnts)
• Dataset 18 in paper 10.1016/j.jct.2017.10.003   Activity coefficient    1,3-didecyl-2-methylimidazolium dicyanimide + hex-1-ene  (6 pnts)
• Dataset 19 in paper 10.1016/j.jct.2017.10.003   Activity coefficient    1,3-didecyl-2-methylimidazolium dicyanimide + cyclohexene  (6 pnts)
• Dataset 20 in paper 10.1016/j.jct.2017.10.003   Activity coefficient    1,3-didecyl-2-methylimidazolium dicyanimide + 1-heptene  (6 pnts)
• Dataset 21 in paper 10.1016/j.jct.2017.10.003   Activity coefficient    1,3-didecyl-2-methylimidazolium dicyanimide + oct-1-ene  (6 pnts)
• Dataset 22 in paper 10.1016/j.jct.2017.10.003   Activity coefficient    1,3-didecyl-2-methylimidazolium dicyanimide + 1-decene  (6 pnts)
• Dataset 23 in paper 10.1016/j.jct.2017.10.003   Activity coefficient    1,3-didecyl-2-methylimidazolium dicyanimide + 1-pentyne  (6 pnts)
• Dataset 24 in paper 10.1016/j.jct.2017.10.003   Activity coefficient    1,3-didecyl-2-methylimidazolium dicyanimide + 1-hexyne  (6 pnts)
• Dataset 25 in paper 10.1016/j.jct.2017.10.003   Activity coefficient    1,3-didecyl-2-methylimidazolium dicyanimide + 1-heptyne  (6 pnts)
• Dataset 26 in paper 10.1016/j.jct.2017.10.003   Activity coefficient    1,3-didecyl-2-methylimidazolium dicyanimide + 1-octyne  (6 pnts)
• Dataset 27 in paper 10.1016/j.jct.2017.10.003   Activity coefficient    1,3-didecyl-2-methylimidazolium dicyanimide + benzene  (6 pnts)
• Dataset 28 in paper 10.1016/j.jct.2017.10.003   Activity coefficient    1,3-didecyl-2-methylimidazolium dicyanimide + toluene  (6 pnts)
• Dataset 29 in paper 10.1016/j.jct.2017.10.003   Activity coefficient    1,3-didecyl-2-methylimidazolium dicyanimide + ethylbenzene  (6 pnts)
• Dataset 30 in paper 10.1016/j.jct.2017.10.003   Activity coefficient    1,3-didecyl-2-methylimidazolium dicyanimide + 1,2-dimethylbenzene  (6 pnts)
• Dataset 31 in paper 10.1016/j.jct.2017.10.003   Activity coefficient    1,3-didecyl-2-methylimidazolium dicyanimide + 1,3-dimethylbenzene  (6 pnts)
• Dataset 32 in paper 10.1016/j.jct.2017.10.003   Activity coefficient    1,3-didecyl-2-methylimidazolium dicyanimide + 1,4-dimethylbenzene  (6 pnts)
• Dataset 33 in paper 10.1016/j.jct.2017.10.003   Activity coefficient    1,3-didecyl-2-methylimidazolium dicyanimide + propylbenzene  (6 pnts)
• Dataset 34 in paper 10.1016/j.jct.2017.10.003   Activity coefficient    1,3-didecyl-2-methylimidazolium dicyanimide + isopropylbenzene  (6 pnts)
• Dataset 35 in paper 10.1016/j.jct.2017.10.003   Activity coefficient    1,3-didecyl-2-methylimidazolium dicyanimide + styrene  (6 pnts)
• Dataset 36 in paper 10.1016/j.jct.2017.10.003   Activity coefficient    1,3-didecyl-2-methylimidazolium dicyanimide + (1-methylethenyl)benzene  (6 pnts)
• Dataset 37 in paper 10.1016/j.jct.2017.10.003   Activity coefficient    1,3-didecyl-2-methylimidazolium dicyanimide + thiophene  (6 pnts)
• Dataset 38 in paper 10.1016/j.jct.2017.10.003   Activity coefficient    1,3-didecyl-2-methylimidazolium dicyanimide + pyridine  (6 pnts)
• Dataset 39 in paper 10.1016/j.jct.2017.10.003   Activity coefficient    1,3-didecyl-2-methylimidazolium dicyanimide + methanol  (6 pnts)
• Dataset 40 in paper 10.1016/j.jct.2017.10.003   Activity coefficient    1,3-didecyl-2-methylimidazolium dicyanimide + ethanol  (6 pnts)
• Dataset 41 in paper 10.1016/j.jct.2017.10.003   Activity coefficient    1,3-didecyl-2-methylimidazolium dicyanimide + propan-1-ol  (6 pnts)
• Dataset 42 in paper 10.1016/j.jct.2017.10.003   Activity coefficient    1,3-didecyl-2-methylimidazolium dicyanimide + propan-2-ol  (6 pnts)
• Dataset 43 in paper 10.1016/j.jct.2017.10.003   Activity coefficient    1,3-didecyl-2-methylimidazolium dicyanimide + butan-1-ol  (6 pnts)
• Dataset 44 in paper 10.1016/j.jct.2017.10.003   Activity coefficient    1,3-didecyl-2-methylimidazolium dicyanimide + butan-2-ol  (6 pnts)
• Dataset 45 in paper 10.1016/j.jct.2017.10.003   Activity coefficient    1,3-didecyl-2-methylimidazolium dicyanimide + 2-methyl-1-propanol  (6 pnts)
• Dataset 46 in paper 10.1016/j.jct.2017.10.003   Activity coefficient    1,3-didecyl-2-methylimidazolium dicyanimide + 2-methylpropan-2-ol  (6 pnts)
• Dataset 47 in paper 10.1016/j.jct.2017.10.003   Activity coefficient    1,3-didecyl-2-methylimidazolium dicyanimide + pentan-1-ol  (6 pnts)
• Dataset 48 in paper 10.1016/j.jct.2017.10.003   Activity coefficient    1,3-didecyl-2-methylimidazolium dicyanimide + water  (6 pnts)
• Dataset 49 in paper 10.1016/j.jct.2017.10.003   Activity coefficient    1,3-didecyl-2-methylimidazolium dicyanimide + methyl ethanoate  (6 pnts)
• Dataset 50 in paper 10.1016/j.jct.2017.10.003   Activity coefficient    1,3-didecyl-2-methylimidazolium dicyanimide + methyl propanoate  (6 pnts)
• Dataset 51 in paper 10.1016/j.jct.2017.10.003   Activity coefficient    1,3-didecyl-2-methylimidazolium dicyanimide + methyl butanoate  (6 pnts)
• Dataset 52 in paper 10.1016/j.jct.2017.10.003   Activity coefficient    1,3-didecyl-2-methylimidazolium dicyanimide + ethyl acetate  (6 pnts)
• Dataset 53 in paper 10.1016/j.jct.2017.10.003   Activity coefficient    1,3-didecyl-2-methylimidazolium dicyanimide + tetrahydrofuran  (6 pnts)
• Dataset 54 in paper 10.1016/j.jct.2017.10.003   Activity coefficient    1,3-didecyl-2-methylimidazolium dicyanimide + 1,4-dioxane  (6 pnts)
• Dataset 55 in paper 10.1016/j.jct.2017.10.003   Activity coefficient    1,3-didecyl-2-methylimidazolium dicyanimide + 2-methoxy-2-methylpropane  (6 pnts)
• Dataset 56 in paper 10.1016/j.jct.2017.10.003   Activity coefficient    1,3-didecyl-2-methylimidazolium dicyanimide + 2-ethoxy-2-methylpropane  (6 pnts)
• Dataset 57 in paper 10.1016/j.jct.2017.10.003   Activity coefficient    1,3-didecyl-2-methylimidazolium dicyanimide + 2-methoxy-2-methylbutane  (6 pnts)
• Dataset 58 in paper 10.1016/j.jct.2017.10.003   Activity coefficient    1,3-didecyl-2-methylimidazolium dicyanimide + diethyl ether  (6 pnts)
• Dataset 59 in paper 10.1016/j.jct.2017.10.003   Activity coefficient    1,3-didecyl-2-methylimidazolium dicyanimide + dipropyl ether  (6 pnts)
• Dataset 60 in paper 10.1016/j.jct.2017.10.003   Activity coefficient    1,3-didecyl-2-methylimidazolium dicyanimide + diisopropyl ether  (6 pnts)
• Dataset 61 in paper 10.1016/j.jct.2017.10.003   Activity coefficient    1,3-didecyl-2-methylimidazolium dicyanimide + dibutyl ether  (6 pnts)
• Dataset 62 in paper 10.1016/j.jct.2017.10.003   Activity coefficient    1,3-didecyl-2-methylimidazolium dicyanimide + acetone  (6 pnts)
• Dataset 63 in paper 10.1016/j.jct.2017.10.003   Activity coefficient    1,3-didecyl-2-methylimidazolium dicyanimide + pentan-2-one  (6 pnts)
• Dataset 64 in paper 10.1016/j.jct.2017.10.003   Activity coefficient    1,3-didecyl-2-methylimidazolium dicyanimide + pentan-3-one  (6 pnts)
• Dataset 65 in paper 10.1016/j.jct.2017.10.003   Activity coefficient    1,3-didecyl-2-methylimidazolium dicyanimide + butanal  (6 pnts)
• Dataset 66 in paper 10.1016/j.jct.2017.10.003   Activity coefficient    1,3-didecyl-2-methylimidazolium dicyanimide + acetonitrile  (6 pnts)
• Dataset 67 in paper 10.1016/j.jct.2017.10.003   Activity coefficient    1,3-didecyl-2-methylimidazolium dicyanimide + 1-nitropropane  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.10.004   Mass density, kg/m3    1,3-dimethylimidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.10.004   Viscosity, Pa*s    1,3-dimethylimidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.10.004   Electrical conductivity, S/m    1,3-dimethylimidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.10.004   Mass density, kg/m3    gamma-butyrolactone + 1,3-dimethylimidazolium bis((trifluoromethyl)sulfonyl)amide  (78 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.10.004   Viscosity, Pa*s    gamma-butyrolactone + 1,3-dimethylimidazolium bis((trifluoromethyl)sulfonyl)amide  (78 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.10.004   Electrical conductivity, S/m    gamma-butyrolactone + 1,3-dimethylimidazolium bis((trifluoromethyl)sulfonyl)amide  (72 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.10.005   Mole fraction    1-propanol + sodium chloride + water  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.10.005   Quadruple (quintuple) point temperature, K    1-propanol + sodium chloride + water  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.10.005   Mole fraction    1-propanol + sodium chloride + water  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.10.005   Mole fraction    1-propanol + sodium chloride + water  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.10.005   Mole fraction    1-propanol + sodium chloride + water  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.10.005   Mole fraction    1-propanol + sodium chloride + water  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.10.005   Mole fraction    1-propanol + sodium chloride + water  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.10.005   Mole fraction    1-propanol + sodium chloride + water  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.10.005   Mole fraction,Mole fraction,Mole fraction    1-propanol + sodium chloride + water  (9 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.10.005   Mole fraction,Mole fraction,Mole fraction    1-propanol + sodium chloride + water  (7 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.10.005   Mole fraction,Mole fraction,Mole fraction    1-propanol + sodium chloride + water  (12 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.10.005   Mole fraction,Mole fraction,Mole fraction    1-propanol + sodium chloride + water  (15 pnts)
• Dataset 13 in paper 10.1016/j.jct.2017.10.005   Boiling temperature at pressure P, K    1-propanol + water  (5 pnts)
• Dataset 14 in paper 10.1016/j.jct.2017.10.005   Boiling temperature at pressure P, K    1-propanol + water  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.10.011   Triple point temperature, K    1,4-dioxane-2,5-dione  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.10.011   Molar enthalpy of transition or fusion, kJ/mol    1,4-dioxane-2,5-dione  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.10.011   Mole fraction    ethyl acetate + 1,4-dioxane-2,5-dione  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.10.011   Mole fraction    propan-1-ol + 1,4-dioxane-2,5-dione  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.10.011   Mole fraction    propan-2-ol + 1,4-dioxane-2,5-dione  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.10.011   Mole fraction    ethanol + 1,4-dioxane-2,5-dione  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.10.011   Mole fraction    butan-1-ol + 1,4-dioxane-2,5-dione  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.10.012   Mass density, kg/m3    butyltrimethylammonium bis(trifluoromethylsulfonyl)imide  (63 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.10.012   Mass density, kg/m3    butyltrimethylammonium bis(trifluoromethylsulfonyl)imide  (96 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.10.012   Mass density, kg/m3    1-butyl-3-methylpyridinium bis(trifluoromethylsulfonyl)imide  (63 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.10.012   Mass density, kg/m3    1-butyl-3-methylpyridinium bis(trifluoromethylsulfonyl)imide  (96 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.10.013   Triple point temperature, K    holmium selenide (Ho2Se3)  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.10.013   Triple point temperature, K    holmium selenide (Ho2Se3)  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.10.013   Molar enthalpy of transition or fusion, kJ/mol    holmium selenide (Ho2Se3)  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.10.013   Molar enthalpy of transition or fusion, kJ/mol    holmium selenide (Ho2Se3)  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.10.013   Molar heat capacity at constant pressure, J/K/mol    holmium selenide (Ho2Se3)  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.10.013   Molar heat capacity at constant pressure, J/K/mol    holmium selenide (Ho2Se3)  (2 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.10.013   Molar entropy, J/K/mol    holmium selenide (Ho2Se3)  (2 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.10.013   Molar enthalpy, kJ/mol    holmium selenide (Ho2Se3)  (2 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.10.013   Molar heat capacity at constant pressure, J/K/mol    holmium selenide (Ho2Se3)  (56 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.10.013   Molar heat capacity at constant pressure, J/K/mol    holmium selenide (Ho2Se3)  (24 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.10.013   Molar heat capacity at constant pressure, J/K/mol    holmium selenide (Ho2Se3)  (31 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.10.013   Molar heat capacity at constant pressure, J/K/mol    holmium selenide (Ho2Se3)  (11 pnts)
• Dataset 13 in paper 10.1016/j.jct.2017.10.013   Molar entropy, J/K/mol    holmium selenide (Ho2Se3)  (28 pnts)
• Dataset 14 in paper 10.1016/j.jct.2017.10.013   Molar entropy, J/K/mol    holmium selenide (Ho2Se3)  (11 pnts)
• Dataset 15 in paper 10.1016/j.jct.2017.10.013   Molar enthalpy, kJ/mol    holmium selenide (Ho2Se3)  (28 pnts)
• Dataset 16 in paper 10.1016/j.jct.2017.10.013   Molar enthalpy, kJ/mol    holmium selenide (Ho2Se3)  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.10.014   Viscosity, Pa*s    d-Panthenol  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.10.014   Mass density, kg/m3    d-Panthenol  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.10.014   Mass density, kg/m3    d-Panthenol + water  (120 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.10.014   Viscosity, Pa*s    d-Panthenol + water  (35 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.10.015   Vapor or sublimation pressure, kPa    difluoromethane + fluoroethane  (55 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.10.015   Mole fraction    difluoromethane + fluoroethane  (55 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.10.015   Vapor or sublimation pressure, kPa    fluoroethane + trans-1,3,3,3-tetrafluoropropene  (55 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.10.015   Mole fraction    fluoroethane + trans-1,3,3,3-tetrafluoropropene  (55 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.10.016   Vapor or sublimation pressure, kPa    propane + 2,3,3,3-tetrafluoro-1-propene  (50 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.10.016   Mass density, kg/m3    propane + 2,3,3,3-tetrafluoro-1-propene  (50 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.10.017   Triple point temperature, K    N,N-bis(2-hydroxyethyl)-N-methylbutan-1-aminium bromide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.10.017   Triple point temperature, K    N,N-bis(2-hydroxyethyl)-N-methylhexan-1-aminium bromide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.10.017   Normal melting temperature, K    N,N-bis(2-hydroxyethyl)-N-methyloctan-1-aminium bromide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.10.017   Normal melting temperature, K    N,N-bis(2-hydroxyethyl)-N-methyldecan-1-aminium bromide  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.10.017   Triple point temperature, K    N-butyl-N,N-bis(2-hydroxyethyl)butan-1-aminium bromide  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.10.017   Mass fraction    water + potassium carbonate + N,N-bis(2-hydroxyethyl)-N-methylbutan-1-aminium bromide  (19 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.10.017   Mass fraction    water + potassium carbonate + N,N-bis(2-hydroxyethyl)-N-methylhexan-1-aminium bromide  (17 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.10.017   Mass fraction    water + potassium carbonate + N,N-bis(2-hydroxyethyl)-N-methyloctan-1-aminium bromide  (20 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.10.017   Mass fraction    water + potassium carbonate + N,N-bis(2-hydroxyethyl)-N-methyldecan-1-aminium bromide  (18 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.10.017   Mass fraction    water + potassium carbonate + N-butyl-N,N-bis(2-hydroxyethyl)butan-1-aminium bromide  (20 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.10.017   Mass fraction    water + tripotassium phosphate + N,N-bis(2-hydroxyethyl)-N-methylhexan-1-aminium bromide  (21 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.10.017   Mass fraction    water + potassium citrate + N,N-bis(2-hydroxyethyl)-N-methylhexan-1-aminium bromide  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.11.002   Molar enthalpy of vaporization or sublimation, kJ/mol    9(10H)-acridinone  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.11.002   Molar enthalpy of vaporization or sublimation, kJ/mol    N-methylacridone  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.11.002   Vapor or sublimation pressure, kPa    N-methylacridone  (12 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.11.003   Mass density, kg/m3    1-nonanol  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.11.003   Speed of sound, m/s    1-nonanol  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.11.003   Mass density, kg/m3    2-chlorotoluene  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.11.003   Speed of sound, m/s    2-chlorotoluene  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.11.003   Mass density, kg/m3    3-chlorotoluene  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.11.003   Speed of sound, m/s    3-chlorotoluene  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.11.003   Mass density, kg/m3    4-chlorotoluene  (4 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.11.003   Speed of sound, m/s    4-chlorotoluene  (4 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.11.003   Mass density, kg/m3    1,2-dichloroethane  (4 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.11.003   Speed of sound, m/s    1,2-dichloroethane  (4 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.11.003   Mass density, kg/m3    2-chlorotoluene + nonan-1-ol  (44 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.11.003   Speed of sound, m/s    2-chlorotoluene + nonan-1-ol  (44 pnts)
• Dataset 13 in paper 10.1016/j.jct.2017.11.003   Mass density, kg/m3    3-chlorotoluene + nonan-1-ol  (44 pnts)
• Dataset 14 in paper 10.1016/j.jct.2017.11.003   Speed of sound, m/s    3-chlorotoluene + nonan-1-ol  (44 pnts)
• Dataset 15 in paper 10.1016/j.jct.2017.11.003   Mass density, kg/m3    4-chlorotoluene + nonan-1-ol  (44 pnts)
• Dataset 16 in paper 10.1016/j.jct.2017.11.003   Speed of sound, m/s    4-chlorotoluene + nonan-1-ol  (44 pnts)
• Dataset 17 in paper 10.1016/j.jct.2017.11.003   Mass density, kg/m3    1,2-dichloroethane + nonan-1-ol  (44 pnts)
• Dataset 18 in paper 10.1016/j.jct.2017.11.003   Speed of sound, m/s    1,2-dichloroethane + nonan-1-ol  (44 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.11.004   Molar enthalpy of vaporization or sublimation, kJ/mol    neon  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.11.004   Vapor or sublimation pressure, kPa    neon  (12 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.11.004   Molar enthalpy of vaporization or sublimation, kJ/mol    molecular nitrogen  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.11.004   Vapor or sublimation pressure, kPa    molecular nitrogen  (39 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.11.004   Molar enthalpy of vaporization or sublimation, kJ/mol    argon  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.11.004   Vapor or sublimation pressure, kPa    argon  (16 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.11.004   Molar enthalpy of vaporization or sublimation, kJ/mol    oxygen  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.11.004   Vapor or sublimation pressure, kPa    oxygen  (16 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.11.004   Molar enthalpy of vaporization or sublimation, kJ/mol    krypton  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.11.004   Vapor or sublimation pressure, kPa    krypton  (18 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.11.004   Molar enthalpy of vaporization or sublimation, kJ/mol    xenon  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.11.004   Vapor or sublimation pressure, kPa    xenon  (24 pnts)
• Dataset 13 in paper 10.1016/j.jct.2017.11.004   Molar enthalpy of vaporization or sublimation, kJ/mol    carbon dioxide  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2017.11.004   Vapor or sublimation pressure, kPa    carbon dioxide  (19 pnts)
• Dataset 15 in paper 10.1016/j.jct.2017.11.004   Molar enthalpy of vaporization or sublimation, kJ/mol    water  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2017.11.004   Vapor or sublimation pressure, kPa    water  (13 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.11.005   Viscosity, Pa*s    carbon dioxide  (16 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.11.006   Mole fraction,Mole fraction,Mole fraction    water + ethanol + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (21 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.11.006   Mole fraction,Mole fraction,Mole fraction    water + ethanol + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (24 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.11.006   Mole fraction    water + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.11.006   Mole fraction    water + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.11.006   Mole fraction    water + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.11.007   Mass density, kg/m3    sodium ((4-aminophenyl)sulfonyl)(pyrimidin-2-yl)amide + water  (98 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.11.007   Speed of sound, m/s    sodium ((4-aminophenyl)sulfonyl)(pyrimidin-2-yl)amide + water  (98 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.11.007   Mass density, kg/m3    sodium ((4-aminophenyl)sulfonyl)(4-methylpyrimidin-2-yl)amide + water  (98 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.11.007   Speed of sound, m/s    sodium ((4-aminophenyl)sulfonyl)(4-methylpyrimidin-2-yl)amide + water  (98 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.11.007   Mass density, kg/m3    sodium ((4-aminophenyl)sulfonyl)(4,6-dimethylpyrimidin-2-yl)amide + water  (98 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.11.007   Speed of sound, m/s    sodium ((4-aminophenyl)sulfonyl)(4,6-dimethylpyrimidin-2-yl)amide + water  (98 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.11.008   Mass density, kg/m3    glycerol  (11 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.11.008   Refractive index (Na D-line)    glycerol  (11 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.11.008   Mass density, kg/m3    1,2-ethanediol  (11 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.11.008   Refractive index (Na D-line)    1,2-ethanediol  (12 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.11.008   Mass density, kg/m3    1,2-ethanediol + potassium carbonate  (33 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.11.008   Refractive index (Na D-line)    1,2-ethanediol + potassium carbonate  (33 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.11.008   Mass density, kg/m3    1,2-ethanediol + potassium carbonate + 2-amino-2-methyl-1,3-propanediol  (11 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.11.008   Refractive index (Na D-line)    1,2-ethanediol + potassium carbonate + 2-amino-2-methyl-1,3-propanediol  (11 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.11.008   Mass density, kg/m3    glycerol + potassium carbonate  (33 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.11.008   Refractive index (Na D-line)    glycerol + potassium carbonate  (33 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.11.008   Mass density, kg/m3    glycerol + potassium carbonate + 2-amino-2-methyl-1,3-propanediol  (11 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.11.008   Refractive index (Na D-line)    glycerol + potassium carbonate + 2-amino-2-methyl-1,3-propanediol  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.11.009   Boiling temperature at pressure P, K    allyl alcohol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.11.009   Boiling temperature at pressure P, K    N-methyl-2-pyrrolidone  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.11.009   Boiling temperature at pressure P, K    N-methylformamide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.11.009   Boiling temperature at pressure P, K    1,2-ethanediol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.11.009   Boiling temperature at pressure P, K    2-propenol + N-methylpyrrolidone  (17 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.11.009   Mole fraction    2-propenol + N-methylpyrrolidone  (17 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.11.009   Boiling temperature at pressure P, K    2-propenol + N-methylformamide  (20 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.11.009   Mole fraction    2-propenol + N-methylformamide  (20 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.11.009   Boiling temperature at pressure P, K    2-propenol + 1,2-ethanediol  (22 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.11.009   Mole fraction    2-propenol + 1,2-ethanediol  (22 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.11.011   Relative permittivity at various frequencies    N,N-dimethylacetamide  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.11.011   Relative permittivity at various frequencies    dimethylformamide  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.11.011   Relative permittivity at various frequencies    N-propyl-1-propanamine  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.11.011   Relative permittivity at various frequencies    N-butylbutanamine  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.11.011   Relative permittivity at various frequencies    1-aminobutane  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.11.011   Relative permittivity at various frequencies    1-aminohexane  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.11.011   Mass density, kg/m3    aniline  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.11.011   Relative permittivity at various frequencies    aniline  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.11.011   Relative permittivity at various frequencies    N,N-dimethylethanamide + dipropylamine  (51 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.11.011   Relative permittivity at various frequencies    N,N-dimethylethanamide + dibutylamine  (54 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.11.011   Relative permittivity at various frequencies    N,N-dimethylethanamide + 1-butanamine  (42 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.11.011   Relative permittivity at various frequencies    N,N-dimethylethanamide + 1-hexanamine  (42 pnts)
• Dataset 13 in paper 10.1016/j.jct.2017.11.011   Relative permittivity at various frequencies    aniline + N,N-dimethylformamide  (45 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.11.012   Mass density, kg/m3    1-methylimidazolium bromide  (8 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.11.012   Surface tension liquid-gas, N/m    1-methylimidazolium bromide  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.11.012   Surface tension liquid-gas, N/m    1-methylimidazolium bromide  (9 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.11.012   Mass density, kg/m3    1-ethyl-3-methylimidazolium bromide  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.11.012   Surface tension liquid-gas, N/m    1-ethyl-3-methylimidazolium bromide  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.11.012   Surface tension liquid-gas, N/m    1-ethyl-3-methylimidazolium bromide  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.11.012   Mass density, kg/m3    1-methyl-3-propylimidazolium bromide  (7 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.11.012   Surface tension liquid-gas, N/m    1-methyl-3-propylimidazolium bromide  (8 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.11.012   Surface tension liquid-gas, N/m    1-methyl-3-propylimidazolium bromide  (8 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.11.012   Mass density, kg/m3    1-n-butyl-3-methylimidazolium bromide  (12 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.11.012   Surface tension liquid-gas, N/m    1-n-butyl-3-methylimidazolium bromide  (12 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.11.012   Surface tension liquid-gas, N/m    1-n-butyl-3-methylimidazolium bromide  (12 pnts)
• Dataset 13 in paper 10.1016/j.jct.2017.11.012   Mass density, kg/m3    1-pentyl-3-methylimidazolium bromide  (14 pnts)
• Dataset 14 in paper 10.1016/j.jct.2017.11.012   Surface tension liquid-gas, N/m    1-pentyl-3-methylimidazolium bromide  (7 pnts)
• Dataset 15 in paper 10.1016/j.jct.2017.11.012   Surface tension liquid-gas, N/m    1-pentyl-3-methylimidazolium bromide  (7 pnts)
• Dataset 16 in paper 10.1016/j.jct.2017.11.012   Mass density, kg/m3    3-hexyl-1-methyl-1H-imidazolium bromide  (16 pnts)
• Dataset 17 in paper 10.1016/j.jct.2017.11.012   Surface tension liquid-gas, N/m    3-hexyl-1-methyl-1H-imidazolium bromide  (13 pnts)
• Dataset 18 in paper 10.1016/j.jct.2017.11.012   Surface tension liquid-gas, N/m    3-hexyl-1-methyl-1H-imidazolium bromide  (16 pnts)
• Dataset 19 in paper 10.1016/j.jct.2017.11.012   Mass density, kg/m3    1-heptyl-3-methylimidazolium bromide  (16 pnts)
• Dataset 20 in paper 10.1016/j.jct.2017.11.012   Surface tension liquid-gas, N/m    1-heptyl-3-methylimidazolium bromide  (11 pnts)
• Dataset 21 in paper 10.1016/j.jct.2017.11.012   Surface tension liquid-gas, N/m    1-heptyl-3-methylimidazolium bromide  (11 pnts)
• Dataset 22 in paper 10.1016/j.jct.2017.11.012   Mass density, kg/m3    1-methyl-3-octylimidazolium bromide  (15 pnts)
• Dataset 23 in paper 10.1016/j.jct.2017.11.012   Surface tension liquid-gas, N/m    1-methyl-3-octylimidazolium bromide  (13 pnts)
• Dataset 24 in paper 10.1016/j.jct.2017.11.012   Surface tension liquid-gas, N/m    1-methyl-3-octylimidazolium bromide  (13 pnts)
• Dataset 25 in paper 10.1016/j.jct.2017.11.012   Mass density, kg/m3    1-methyl-3-nonylimidazolium bromide  (15 pnts)
• Dataset 26 in paper 10.1016/j.jct.2017.11.012   Surface tension liquid-gas, N/m    1-methyl-3-nonylimidazolium bromide  (13 pnts)
• Dataset 27 in paper 10.1016/j.jct.2017.11.012   Surface tension liquid-gas, N/m    1-methyl-3-nonylimidazolium bromide  (14 pnts)
• Dataset 28 in paper 10.1016/j.jct.2017.11.012   Mass density, kg/m3    1-decyl-3-methylimidazolium bromide  (14 pnts)
• Dataset 29 in paper 10.1016/j.jct.2017.11.012   Surface tension liquid-gas, N/m    1-decyl-3-methylimidazolium bromide  (10 pnts)
• Dataset 30 in paper 10.1016/j.jct.2017.11.012   Surface tension liquid-gas, N/m    1-decyl-3-methylimidazolium bromide  (13 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.11.014   Mole fraction    N-(2-aminoethyl)ethanolamine + water + hydrogen sulfide  (90 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.11.014   Vapor or sublimation pressure, kPa    water + 2-((2-aminoethyl)amino)ethanol  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.11.015   Molar heat capacity at constant pressure, J/K/mol    bismuth ferrite (Bi2Fe4O9)  (11 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.11.015   Molar heat capacity at constant pressure, J/K/mol    bismuth oxide  (13 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.11.015   Molar heat capacity at constant pressure, J/K/mol    bismuth oxide + ferric oxide  (12 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.11.016   Solid-liquid equilibrium temperature, K    diammonium magnesium sulfate hexahydrate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.11.016   Molar heat capacity at constant pressure, J/K/mol    diammonium magnesium sulfate hexahydrate  (41 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.11.016   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    diammonium magnesium sulfate hexahydrate  (41 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.11.016   Molar entropy, J/K/mol    diammonium magnesium sulfate hexahydrate  (41 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.11.016   Molar heat capacity at constant pressure, J/K/mol    diammonium magnesium sulfate hexahydrate  (385 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.11.016   Molar enthalpy of solution, kJ/mol    diammonium magnesium sulfate hexahydrate + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.11.017   Mass density, kg/m3    4-(3-hydroxypropyl)-4-methylmorpholinium dicyanamide  (15 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.11.017   Mass density, kg/m3    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide  (15 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + hexane  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + 3-methylpentane  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + heptane  (7 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + octane  (7 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + 2,2,4-trimethylpentane  (4 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + nonane  (7 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + decane  (7 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + cyclopentane  (4 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + cyclohexane  (7 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + methylcyclohexane  (7 pnts)
• Dataset 13 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + cycloheptane  (7 pnts)
• Dataset 14 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + cyclooctane  (7 pnts)
• Dataset 15 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + 1-pentene  (4 pnts)
• Dataset 16 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + hex-1-ene  (7 pnts)
• Dataset 17 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + cyclohexene  (7 pnts)
• Dataset 18 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + 1-heptene  (7 pnts)
• Dataset 19 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + oct-1-ene  (7 pnts)
• Dataset 20 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + 1-decene  (7 pnts)
• Dataset 21 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + 1-pentyne  (7 pnts)
• Dataset 22 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + 1-hexyne  (7 pnts)
• Dataset 23 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + 1-heptyne  (7 pnts)
• Dataset 24 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + 1-octyne  (7 pnts)
• Dataset 25 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + benzene  (6 pnts)
• Dataset 26 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + toluene  (6 pnts)
• Dataset 27 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + ethylbenzene  (6 pnts)
• Dataset 28 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + 1,2-dimethylbenzene  (6 pnts)
• Dataset 29 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + 1,3-dimethylbenzene  (6 pnts)
• Dataset 30 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + 1,4-dimethylbenzene  (6 pnts)
• Dataset 31 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + propylbenzene  (6 pnts)
• Dataset 32 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + isopropylbenzene  (6 pnts)
• Dataset 33 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + styrene  (6 pnts)
• Dataset 34 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + (1-methylethenyl)benzene  (6 pnts)
• Dataset 35 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + thiophene  (6 pnts)
• Dataset 36 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + pyridine  (6 pnts)
• Dataset 37 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + methanol  (6 pnts)
• Dataset 38 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + ethanol  (6 pnts)
• Dataset 39 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + propan-1-ol  (6 pnts)
• Dataset 40 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + propan-2-ol  (6 pnts)
• Dataset 41 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + butan-1-ol  (6 pnts)
• Dataset 42 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + butan-2-ol  (6 pnts)
• Dataset 43 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + 2-methyl-1-propanol  (6 pnts)
• Dataset 44 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + 2-methylpropan-2-ol  (6 pnts)
• Dataset 45 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + pentan-1-ol  (6 pnts)
• Dataset 46 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + water  (6 pnts)
• Dataset 47 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + methyl ethanoate  (6 pnts)
• Dataset 48 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + methyl propanoate  (6 pnts)
• Dataset 49 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + methyl butanoate  (6 pnts)
• Dataset 50 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + ethyl acetate  (6 pnts)
• Dataset 51 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + vinyl acetate  (6 pnts)
• Dataset 52 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + tetrahydrofuran  (6 pnts)
• Dataset 53 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + 1,4-dioxane  (6 pnts)
• Dataset 54 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + 2-methoxy-2-methylpropane  (6 pnts)
• Dataset 55 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + 2-ethoxy-2-methylpropane  (6 pnts)
• Dataset 56 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + 2-methoxy-2-methylbutane  (6 pnts)
• Dataset 57 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + diethyl ether  (6 pnts)
• Dataset 58 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + dipropyl ether  (6 pnts)
• Dataset 59 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + diisopropyl ether  (6 pnts)
• Dataset 60 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + dibutyl ether  (6 pnts)
• Dataset 61 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + acetone  (6 pnts)
• Dataset 62 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + pentan-2-one  (6 pnts)
• Dataset 63 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + pentan-3-one  (6 pnts)
• Dataset 64 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + butanal  (6 pnts)
• Dataset 65 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + acetonitrile  (6 pnts)
• Dataset 66 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + 1-nitropropane  (6 pnts)
• Dataset 67 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    4-(3-hydroxypropyl)-4-methylmorpholinium dicyanamide + heptane  (2 pnts)
• Dataset 68 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    4-(3-hydroxypropyl)-4-methylmorpholinium dicyanamide + octane  (5 pnts)
• Dataset 69 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    4-(3-hydroxypropyl)-4-methylmorpholinium dicyanamide + nonane  (7 pnts)
• Dataset 70 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    4-(3-hydroxypropyl)-4-methylmorpholinium dicyanamide + decane  (7 pnts)
• Dataset 71 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    4-(3-hydroxypropyl)-4-methylmorpholinium dicyanamide + cyclohexane  (7 pnts)
• Dataset 72 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    4-(3-hydroxypropyl)-4-methylmorpholinium dicyanamide + methylcyclohexane  (5 pnts)
• Dataset 73 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    4-(3-hydroxypropyl)-4-methylmorpholinium dicyanamide + cycloheptane  (7 pnts)
• Dataset 74 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    4-(3-hydroxypropyl)-4-methylmorpholinium dicyanamide + cyclooctane  (7 pnts)
• Dataset 75 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    4-(3-hydroxypropyl)-4-methylmorpholinium dicyanamide + cyclohexene  (4 pnts)
• Dataset 76 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    4-(3-hydroxypropyl)-4-methylmorpholinium dicyanamide + 1-heptene  (5 pnts)
• Dataset 77 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    4-(3-hydroxypropyl)-4-methylmorpholinium dicyanamide + oct-1-ene  (6 pnts)
• Dataset 78 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    4-(3-hydroxypropyl)-4-methylmorpholinium dicyanamide + 1-decene  (7 pnts)
• Dataset 79 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    4-(3-hydroxypropyl)-4-methylmorpholinium dicyanamide + 1-pentyne  (7 pnts)
• Dataset 80 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    4-(3-hydroxypropyl)-4-methylmorpholinium dicyanamide + 1-hexyne  (7 pnts)
• Dataset 81 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    4-(3-hydroxypropyl)-4-methylmorpholinium dicyanamide + 1-heptyne  (7 pnts)
• Dataset 82 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    4-(3-hydroxypropyl)-4-methylmorpholinium dicyanamide + 1-octyne  (7 pnts)
• Dataset 83 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    4-(3-hydroxypropyl)-4-methylmorpholinium dicyanamide + benzene  (6 pnts)
• Dataset 84 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    4-(3-hydroxypropyl)-4-methylmorpholinium dicyanamide + toluene  (6 pnts)
• Dataset 85 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    4-(3-hydroxypropyl)-4-methylmorpholinium dicyanamide + ethylbenzene  (6 pnts)
• Dataset 86 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    4-(3-hydroxypropyl)-4-methylmorpholinium dicyanamide + 1,2-dimethylbenzene  (6 pnts)
• Dataset 87 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    4-(3-hydroxypropyl)-4-methylmorpholinium dicyanamide + 1,3-dimethylbenzene  (6 pnts)
• Dataset 88 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    4-(3-hydroxypropyl)-4-methylmorpholinium dicyanamide + 1,4-dimethylbenzene  (6 pnts)
• Dataset 89 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    4-(3-hydroxypropyl)-4-methylmorpholinium dicyanamide + propylbenzene  (6 pnts)
• Dataset 90 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    4-(3-hydroxypropyl)-4-methylmorpholinium dicyanamide + isopropylbenzene  (6 pnts)
• Dataset 91 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    4-(3-hydroxypropyl)-4-methylmorpholinium dicyanamide + styrene  (6 pnts)
• Dataset 92 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    4-(3-hydroxypropyl)-4-methylmorpholinium dicyanamide + (1-methylethenyl)benzene  (6 pnts)
• Dataset 93 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    4-(3-hydroxypropyl)-4-methylmorpholinium dicyanamide + thiophene  (6 pnts)
• Dataset 94 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    4-(3-hydroxypropyl)-4-methylmorpholinium dicyanamide + pyridine  (6 pnts)
• Dataset 95 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    4-(3-hydroxypropyl)-4-methylmorpholinium dicyanamide + methanol  (6 pnts)
• Dataset 96 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    4-(3-hydroxypropyl)-4-methylmorpholinium dicyanamide + ethanol  (6 pnts)
• Dataset 97 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    4-(3-hydroxypropyl)-4-methylmorpholinium dicyanamide + propan-1-ol  (6 pnts)
• Dataset 98 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    4-(3-hydroxypropyl)-4-methylmorpholinium dicyanamide + propan-2-ol  (6 pnts)
• Dataset 99 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    4-(3-hydroxypropyl)-4-methylmorpholinium dicyanamide + butan-1-ol  (6 pnts)
• Dataset 100 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    4-(3-hydroxypropyl)-4-methylmorpholinium dicyanamide + butan-2-ol  (6 pnts)
• Dataset 101 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    4-(3-hydroxypropyl)-4-methylmorpholinium dicyanamide + 2-methyl-1-propanol  (6 pnts)
• Dataset 102 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    4-(3-hydroxypropyl)-4-methylmorpholinium dicyanamide + 2-methylpropan-2-ol  (6 pnts)
• Dataset 103 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    4-(3-hydroxypropyl)-4-methylmorpholinium dicyanamide + pentan-1-ol  (6 pnts)
• Dataset 104 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    4-(3-hydroxypropyl)-4-methylmorpholinium dicyanamide + water  (6 pnts)
• Dataset 105 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    4-(3-hydroxypropyl)-4-methylmorpholinium dicyanamide + methyl ethanoate  (6 pnts)
• Dataset 106 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    4-(3-hydroxypropyl)-4-methylmorpholinium dicyanamide + methyl propanoate  (6 pnts)
• Dataset 107 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    4-(3-hydroxypropyl)-4-methylmorpholinium dicyanamide + methyl butanoate  (6 pnts)
• Dataset 108 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    4-(3-hydroxypropyl)-4-methylmorpholinium dicyanamide + ethyl acetate  (6 pnts)
• Dataset 109 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    4-(3-hydroxypropyl)-4-methylmorpholinium dicyanamide + vinyl acetate  (6 pnts)
• Dataset 110 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    4-(3-hydroxypropyl)-4-methylmorpholinium dicyanamide + tetrahydrofuran  (6 pnts)
• Dataset 111 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    4-(3-hydroxypropyl)-4-methylmorpholinium dicyanamide + 1,4-dioxane  (6 pnts)
• Dataset 112 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    4-(3-hydroxypropyl)-4-methylmorpholinium dicyanamide + 2-methoxy-2-methylpropane  (7 pnts)
• Dataset 113 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    4-(3-hydroxypropyl)-4-methylmorpholinium dicyanamide + 2-ethoxy-2-methylpropane  (4 pnts)
• Dataset 114 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    4-(3-hydroxypropyl)-4-methylmorpholinium dicyanamide + 2-methoxy-2-methylbutane  (7 pnts)
• Dataset 115 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    4-(3-hydroxypropyl)-4-methylmorpholinium dicyanamide + diethyl ether  (5 pnts)
• Dataset 116 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    4-(3-hydroxypropyl)-4-methylmorpholinium dicyanamide + dipropyl ether  (7 pnts)
• Dataset 117 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    4-(3-hydroxypropyl)-4-methylmorpholinium dicyanamide + diisopropyl ether  (3 pnts)
• Dataset 118 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    4-(3-hydroxypropyl)-4-methylmorpholinium dicyanamide + dibutyl ether  (7 pnts)
• Dataset 119 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    4-(3-hydroxypropyl)-4-methylmorpholinium dicyanamide + acetone  (6 pnts)
• Dataset 120 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    4-(3-hydroxypropyl)-4-methylmorpholinium dicyanamide + pentan-2-one  (6 pnts)
• Dataset 121 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    4-(3-hydroxypropyl)-4-methylmorpholinium dicyanamide + pentan-3-one  (6 pnts)
• Dataset 122 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    4-(3-hydroxypropyl)-4-methylmorpholinium dicyanamide + butanal  (6 pnts)
• Dataset 123 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    4-(3-hydroxypropyl)-4-methylmorpholinium dicyanamide + acetonitrile  (6 pnts)
• Dataset 124 in paper 10.1016/j.jct.2017.11.017   Activity coefficient    4-(3-hydroxypropyl)-4-methylmorpholinium dicyanamide + 1-nitropropane  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.11.018   Tracer diffusion coefficient, m2/s    calcium monoxide + silicon dioxide + boron oxide (B2O3)  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.12.002   Mass density, kg/m3    1-hexene  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.12.002   Refractive index (Na D-line)    1-hexene  (2 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.12.002   Mass density, kg/m3    3-methylpentane  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.12.002   Refractive index (Na D-line)    3-methylpentane  (2 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.12.002   Vapor or sublimation pressure, kPa    trifluoromethane + hex-1-ene  (37 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.12.002   Mole fraction    trifluoromethane + hex-1-ene  (37 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.12.002   Vapor or sublimation pressure, kPa    trifluoromethane + 3-methylpentane  (38 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.12.002   Mole fraction    trifluoromethane + 3-methylpentane  (38 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.12.002   Vapor or sublimation pressure, kPa    hexafluoroethane + hex-1-ene  (39 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.12.002   Mole fraction    hexafluoroethane + hex-1-ene  (39 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.12.002   Mole fraction    hexafluoroethane + hex-1-ene  (2 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.12.002   Mole fraction    hexafluoroethane + hex-1-ene  (2 pnts)
• Dataset 13 in paper 10.1016/j.jct.2017.12.002   Vapor or sublimation pressure, kPa    hexafluoroethane + 3-methylpentane  (37 pnts)
• Dataset 14 in paper 10.1016/j.jct.2017.12.002   Mole fraction    hexafluoroethane + 3-methylpentane  (37 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.12.003   Mass density, kg/m3    D-glucose + ammonium 2-hydroxypropane-1,2,3-tricarboxylate + water  (132 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.12.003   Speed of sound, m/s    D-glucose + ammonium 2-hydroxypropane-1,2,3-tricarboxylate + water  (132 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.12.003   Mass density, kg/m3    D-fructose + ammonium 2-hydroxypropane-1,2,3-tricarboxylate + water  (132 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.12.003   Speed of sound, m/s    D-fructose + ammonium 2-hydroxypropane-1,2,3-tricarboxylate + water  (132 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.12.006   Mole fraction    water + cobalt(II) nitrate + nickel(II) nitrate  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.12.006   Mole fraction    water + cobalt(II) nitrate + nickel(II) nitrate  (14 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.12.007   Mass fraction,Mass fraction,Mass fraction    1-octyl-3-methylimidazolium trifluoromethanesulfonate + 2-mercaptoacetic acid + water  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.12.007   Mass fraction,Mass fraction,Mass fraction    1-methyl-3-octyl-1H-imidazolium perchlorate + 2-mercaptoacetic acid + water  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.12.007   Mass fraction,Mass fraction,Mass fraction    1-octyl-3-methylimidazolium hexafluorophosphate + 2-mercaptoacetic acid + water  (8 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.12.007   Mass fraction,Mass fraction,Mass fraction    1-methyl-3-octylimidazolium tetrachloroaluminate + 2-mercaptoacetic acid + water  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.12.008   Mass fraction    water + pentanoic acid + 4-methyl-1,3-dioxolan-2-one  (16 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.12.008   Mass density, kg/m3    water + pentanoic acid + 4-methyl-1,3-dioxolan-2-one  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.12.008   Mass density, kg/m3    water + pentanoic acid + 4-methyl-1,3-dioxolan-2-one  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.12.008   Mass fraction,Mass fraction,Mass fraction    water + pentanoic acid + 4-methyl-1,3-dioxolan-2-one  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.12.008   Mass fraction    water + 4-oxopentanoic acid + 4-methyl-1,3-dioxolan-2-one  (13 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.12.008   Mass density, kg/m3    water + 4-oxopentanoic acid + 4-methyl-1,3-dioxolan-2-one  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.12.008   Mass density, kg/m3    water + 4-oxopentanoic acid + 4-methyl-1,3-dioxolan-2-one  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.12.008   Mass fraction,Mass fraction,Mass fraction    water + 4-oxopentanoic acid + 4-methyl-1,3-dioxolan-2-one  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.12.008   Mass fraction    water + pentanoic acid + dimethyl 1,2-benzenedicarboxylate  (16 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.12.008   Mass density, kg/m3    water + pentanoic acid + dimethyl 1,2-benzenedicarboxylate  (6 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.12.008   Mass density, kg/m3    water + pentanoic acid + dimethyl 1,2-benzenedicarboxylate  (6 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.12.008   Mass fraction,Mass fraction,Mass fraction    water + pentanoic acid + dimethyl 1,2-benzenedicarboxylate  (6 pnts)
• Dataset 13 in paper 10.1016/j.jct.2017.12.008   Mass fraction    water + 4-oxopentanoic acid + dimethyl 1,2-benzenedicarboxylate  (13 pnts)
• Dataset 14 in paper 10.1016/j.jct.2017.12.008   Mass density, kg/m3    water + 4-oxopentanoic acid + dimethyl 1,2-benzenedicarboxylate  (6 pnts)
• Dataset 15 in paper 10.1016/j.jct.2017.12.008   Mass density, kg/m3    water + 4-oxopentanoic acid + dimethyl 1,2-benzenedicarboxylate  (6 pnts)
• Dataset 16 in paper 10.1016/j.jct.2017.12.008   Mass fraction,Mass fraction,Mass fraction    water + 4-oxopentanoic acid + dimethyl 1,2-benzenedicarboxylate  (6 pnts)
• Dataset 17 in paper 10.1016/j.jct.2017.12.008   Mass fraction    4-methyl-1,3-dioxolan-2-one + water  (2 pnts)
• Dataset 18 in paper 10.1016/j.jct.2017.12.008   Mass fraction    pentanoic acid + water  (2 pnts)
• Dataset 19 in paper 10.1016/j.jct.2017.12.008   Mass fraction    dimethyl 1,2-benzenedicarboxylate + water  (2 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.12.009   Mass density, kg/m3    1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.12.009   Speed of sound, m/s    1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.12.009   Refractive index (Na D-line)    1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (12 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.12.009   Mass density, kg/m3    methanol  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.12.009   Speed of sound, m/s    methanol  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.12.009   Refractive index (Na D-line)    methanol  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.12.009   Mass density, kg/m3    ethanol  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.12.009   Speed of sound, m/s    ethanol  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.12.009   Refractive index (Na D-line)    ethanol  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.12.009   Mass density, kg/m3    1-propanol  (7 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.12.009   Speed of sound, m/s    1-propanol  (7 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.12.009   Refractive index (Na D-line)    1-propanol  (6 pnts)
• Dataset 13 in paper 10.1016/j.jct.2017.12.009   Mass density, kg/m3    2-propanol  (6 pnts)
• Dataset 14 in paper 10.1016/j.jct.2017.12.009   Speed of sound, m/s    2-propanol  (6 pnts)
• Dataset 15 in paper 10.1016/j.jct.2017.12.009   Refractive index (Na D-line)    2-propanol  (6 pnts)
• Dataset 16 in paper 10.1016/j.jct.2017.12.009   Mass density, kg/m3    methanol + 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (75 pnts)
• Dataset 17 in paper 10.1016/j.jct.2017.12.009   Speed of sound, m/s    methanol + 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (75 pnts)
• Dataset 18 in paper 10.1016/j.jct.2017.12.009   Refractive index (Na D-line)    methanol + 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (72 pnts)
• Dataset 19 in paper 10.1016/j.jct.2017.12.009   Mass density, kg/m3    ethanol + 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (84 pnts)
• Dataset 20 in paper 10.1016/j.jct.2017.12.009   Speed of sound, m/s    ethanol + 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (84 pnts)
• Dataset 21 in paper 10.1016/j.jct.2017.12.009   Refractive index (Na D-line)    ethanol + 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (85 pnts)
• Dataset 22 in paper 10.1016/j.jct.2017.12.009   Mass density, kg/m3    propan-1-ol + 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (105 pnts)
• Dataset 23 in paper 10.1016/j.jct.2017.12.009   Speed of sound, m/s    propan-1-ol + 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (105 pnts)
• Dataset 24 in paper 10.1016/j.jct.2017.12.009   Refractive index (Na D-line)    propan-1-ol + 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (96 pnts)
• Dataset 25 in paper 10.1016/j.jct.2017.12.009   Mass density, kg/m3    propan-2-ol + 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (90 pnts)
• Dataset 26 in paper 10.1016/j.jct.2017.12.009   Speed of sound, m/s    propan-2-ol + 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (90 pnts)
• Dataset 27 in paper 10.1016/j.jct.2017.12.009   Refractive index (Na D-line)    propan-2-ol + 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (96 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.12.010   Mass fraction,Mass fraction,Mass fraction    L-valine + (S)-2-aminopentanoic acid + water  (10 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.12.010   Mass fraction    L-valine + (S)-2-aminopropanoic acid + water  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.12.010   Mass fraction,Mass fraction,Mass fraction    L-valine + (S)-2-aminopropanoic acid + water  (8 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.12.010   Mass fraction    L-valine + water  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.12.010   Mass fraction    L-valine + water  (2 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.12.010   Mass fraction    L-norvaline + water  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.12.010   Mass fraction    (S)-2-aminopropanoic acid + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.12.011   Surface tension liquid-gas, N/m    water  (10 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.12.011   Surface tension liquid-gas, N/m    carbon dioxide + water + hydrogen  (32 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.12.011   Surface tension liquid-gas, N/m    water + hydrogen  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.12.012   Mass density, kg/m3    2,3-dimethyl-1-octyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.12.012   Activity coefficient    2,3-dimethyl-1-octyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide + pentane  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.12.012   Activity coefficient    2,3-dimethyl-1-octyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide + hexane  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.12.012   Activity coefficient    2,3-dimethyl-1-octyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide + heptane  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.12.012   Activity coefficient    2,3-dimethyl-1-octyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide + octane  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.12.012   Activity coefficient    2,3-dimethyl-1-octyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide + nonane  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.12.012   Activity coefficient    2,3-dimethyl-1-octyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide + decane  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.12.012   Activity coefficient    2,3-dimethyl-1-octyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide + cyclohexane  (5 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.12.012   Activity coefficient    2,3-dimethyl-1-octyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide + methylcyclohexane  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.12.012   Activity coefficient    2,3-dimethyl-1-octyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide + hex-1-ene  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.12.012   Activity coefficient    2,3-dimethyl-1-octyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide + cyclohexene  (5 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.12.012   Activity coefficient    2,3-dimethyl-1-octyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide + benzene  (5 pnts)
• Dataset 13 in paper 10.1016/j.jct.2017.12.012   Activity coefficient    2,3-dimethyl-1-octyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide + toluene  (5 pnts)
• Dataset 14 in paper 10.1016/j.jct.2017.12.012   Activity coefficient    2,3-dimethyl-1-octyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide + ethylbenzene  (5 pnts)
• Dataset 15 in paper 10.1016/j.jct.2017.12.012   Activity coefficient    2,3-dimethyl-1-octyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide + 1,2-dimethylbenzene  (5 pnts)
• Dataset 16 in paper 10.1016/j.jct.2017.12.012   Activity coefficient    2,3-dimethyl-1-octyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide + 1,3-dimethylbenzene  (5 pnts)
• Dataset 17 in paper 10.1016/j.jct.2017.12.012   Activity coefficient    2,3-dimethyl-1-octyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide + 1,4-dimethylbenzene  (5 pnts)
• Dataset 18 in paper 10.1016/j.jct.2017.12.012   Activity coefficient    2,3-dimethyl-1-octyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide + acetonitrile  (5 pnts)
• Dataset 19 in paper 10.1016/j.jct.2017.12.012   Activity coefficient    2,3-dimethyl-1-octyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide + acetone  (5 pnts)
• Dataset 20 in paper 10.1016/j.jct.2017.12.012   Activity coefficient    2,3-dimethyl-1-octyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide + tetrahydrofuran  (5 pnts)
• Dataset 21 in paper 10.1016/j.jct.2017.12.012   Activity coefficient    2,3-dimethyl-1-octyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide + ethyl acetate  (5 pnts)
• Dataset 22 in paper 10.1016/j.jct.2017.12.012   Activity coefficient    2,3-dimethyl-1-octyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide + dichloromethane  (5 pnts)
• Dataset 23 in paper 10.1016/j.jct.2017.12.012   Activity coefficient    2,3-dimethyl-1-octyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide + trichloromethane  (5 pnts)
• Dataset 24 in paper 10.1016/j.jct.2017.12.012   Activity coefficient    2,3-dimethyl-1-octyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide + tetrachloromethane  (5 pnts)
• Dataset 25 in paper 10.1016/j.jct.2017.12.012   Activity coefficient    2,3-dimethyl-1-octyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide + 1,4-dioxane  (5 pnts)
• Dataset 26 in paper 10.1016/j.jct.2017.12.012   Activity coefficient    methanol + 2,3-dimethyl-1-octyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (5 pnts)
• Dataset 27 in paper 10.1016/j.jct.2017.12.012   Activity coefficient    2,3-dimethyl-1-octyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide + ethanol  (5 pnts)
• Dataset 28 in paper 10.1016/j.jct.2017.12.012   Activity coefficient    2,3-dimethyl-1-octyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide + propan-1-ol  (5 pnts)
• Dataset 29 in paper 10.1016/j.jct.2017.12.012   Activity coefficient    2,3-dimethyl-1-octyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide + propan-2-ol  (5 pnts)
• Dataset 30 in paper 10.1016/j.jct.2017.12.012   Activity coefficient    2,3-dimethyl-1-octyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide + butan-1-ol  (5 pnts)
• Dataset 31 in paper 10.1016/j.jct.2017.12.012   Activity coefficient    2,3-dimethyl-1-octyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide + 2-methyl-1-propanol  (5 pnts)
• Dataset 32 in paper 10.1016/j.jct.2017.12.012   Activity coefficient    2,3-dimethyl-1-octyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide + butan-2-ol  (5 pnts)
• Dataset 33 in paper 10.1016/j.jct.2017.12.012   Activity coefficient    2,3-dimethyl-1-octyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide + pentan-1-ol  (5 pnts)
• Dataset 34 in paper 10.1016/j.jct.2017.12.012   Activity coefficient    2,3-dimethyl-1-octyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide + 3-methylbutan-1-ol  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.12.013   Mass density, kg/m3    2-diphenylmethoxy-N,N-dimethylethanamine hydrochloride + D-fructose + water  (215 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.12.013   Speed of sound, m/s    2-diphenylmethoxy-N,N-dimethylethanamine hydrochloride + D-fructose + water  (215 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.12.013   Viscosity, Pa*s    2-diphenylmethoxy-N,N-dimethylethanamine hydrochloride + D-fructose + water  (215 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.12.013   Mass density, kg/m3    2-diphenylmethoxy-N,N-dimethylethanamine hydrochloride + (+)-galactose + water  (160 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.12.013   Speed of sound, m/s    2-diphenylmethoxy-N,N-dimethylethanamine hydrochloride + (+)-galactose + water  (160 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.12.013   Viscosity, Pa*s    2-diphenylmethoxy-N,N-dimethylethanamine hydrochloride + (+)-galactose + water  (160 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.12.013   Mass density, kg/m3    2-diphenylmethoxy-N,N-dimethylethanamine hydrochloride + 4-O-beta-D-galactopyranosyl-D-glucose + water  (215 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.12.013   Speed of sound, m/s    2-diphenylmethoxy-N,N-dimethylethanamine hydrochloride + 4-O-beta-D-galactopyranosyl-D-glucose + water  (215 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.12.013   Viscosity, Pa*s    2-diphenylmethoxy-N,N-dimethylethanamine hydrochloride + 4-O-beta-D-galactopyranosyl-D-glucose + water  (215 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.12.013   Mass density, kg/m3    2-diphenylmethoxy-N,N-dimethylethanamine hydrochloride + water  (50 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.12.013   Speed of sound, m/s    2-diphenylmethoxy-N,N-dimethylethanamine hydrochloride + water  (50 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.12.013   Viscosity, Pa*s    2-diphenylmethoxy-N,N-dimethylethanamine hydrochloride + water  (50 pnts)
• Dataset 13 in paper 10.1016/j.jct.2017.12.013   Mass density, kg/m3    D-fructose + water  (15 pnts)
• Dataset 14 in paper 10.1016/j.jct.2017.12.013   Speed of sound, m/s    D-fructose + water  (15 pnts)
• Dataset 15 in paper 10.1016/j.jct.2017.12.013   Viscosity, Pa*s    D-fructose + water  (15 pnts)
• Dataset 16 in paper 10.1016/j.jct.2017.12.013   Mass density, kg/m3    (+)-galactose + water  (10 pnts)
• Dataset 17 in paper 10.1016/j.jct.2017.12.013   Speed of sound, m/s    (+)-galactose + water  (10 pnts)
• Dataset 18 in paper 10.1016/j.jct.2017.12.013   Viscosity, Pa*s    (+)-galactose + water  (10 pnts)
• Dataset 19 in paper 10.1016/j.jct.2017.12.013   Mass density, kg/m3    4-O-beta-D-galactopyranosyl-D-glucose + water  (15 pnts)
• Dataset 20 in paper 10.1016/j.jct.2017.12.013   Speed of sound, m/s    4-O-beta-D-galactopyranosyl-D-glucose + water  (15 pnts)
• Dataset 21 in paper 10.1016/j.jct.2017.12.013   Viscosity, Pa*s    4-O-beta-D-galactopyranosyl-D-glucose + water  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.12.014   Refractive index (Na D-line)    1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.12.014   Refractive index (Na D-line)    water  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.12.014   Mass fraction    water + phenol + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (26 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.12.014   Mass fraction    water + phenol + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (34 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.12.014   Refractive index (Na D-line)    water + phenol + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (60 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.12.014   Mass fraction,Mass fraction,Mass fraction    water + phenol + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (27 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.12.014   Mass fraction    water + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.12.014   Mass fraction    water + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.12.014   Refractive index (Na D-line)    water + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.12.015   Refractive index (Na D-line)    2-methyltetrahydrofuran  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.12.015   Vapor or sublimation pressure, kPa    2-methyltetrahydrofuran  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.12.015   Refractive index (Na D-line)    methoxycyclopentane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.12.015   Vapor or sublimation pressure, kPa    methoxycyclopentane  (9 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.12.015   Refractive index (Na D-line)    acetic acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.12.015   Refractive index (Na D-line)    furfural  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.12.015   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.12.015   Refractive index (Na D-line)    acetone  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.12.015   Mass fraction,Mass fraction,Mass fraction    2-methyltetrahydrofuran + acetic acid + water  (48 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.12.015   Mass fraction,Mass fraction,Mass fraction    acetic acid + methoxycyclopentane + water  (36 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.12.015   Mass fraction,Mass fraction,Mass fraction    water + 2-furaldehyde + acetic acid  (12 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.12.017   Mass density, kg/m3    alpha-cyclodextrin + N-(2-thiazolyl)sulfanilamide + water  (75 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.12.017   Speed of sound, m/s    alpha-cyclodextrin + N-(2-thiazolyl)sulfanilamide + water  (75 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.12.017   Mass density, kg/m3    beta-cyclodextrin + N-(2-thiazolyl)sulfanilamide + water  (75 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.12.017   Speed of sound, m/s    beta-cyclodextrin + N-(2-thiazolyl)sulfanilamide + water  (75 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.12.017   Mass density, kg/m3    N-(2-thiazolyl)sulfanilamide + water  (20 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.12.017   Speed of sound, m/s    N-(2-thiazolyl)sulfanilamide + water  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.12.018   Mass density, kg/m3    dimethylformamide  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.12.018   Speed of sound, m/s    dimethylformamide  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.12.018   Mass density, kg/m3    N,N-dimethylacetamide  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.12.018   Speed of sound, m/s    N,N-dimethylacetamide  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.12.018   Mass density, kg/m3    N-ethyl-N-methylmorpholinium bis(trifluoromethanesulfonyl)imide + dimethylformamide  (55 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.12.018   Speed of sound, m/s    N-ethyl-N-methylmorpholinium bis(trifluoromethanesulfonyl)imide + dimethylformamide  (55 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.12.018   Mass density, kg/m3    N-butyl-N-methylmorpholinium bis(trifluoromethanesulfonyl)imide + dimethylformamide  (55 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.12.018   Speed of sound, m/s    N-butyl-N-methylmorpholinium bis(trifluoromethanesulfonyl)imide + dimethylformamide  (55 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.12.018   Mass density, kg/m3    N-methyl-N-octylmorpholinium bis(trifluoromethanesulfonyl)imide + dimethylformamide  (55 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.12.018   Speed of sound, m/s    N-methyl-N-octylmorpholinium bis(trifluoromethanesulfonyl)imide + dimethylformamide  (55 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.12.018   Mass density, kg/m3    N-decyl-N-methylmorpholinium bis(trifluoromethanesulfonyl)-imide + dimethylformamide  (55 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.12.018   Speed of sound, m/s    N-decyl-N-methylmorpholinium bis(trifluoromethanesulfonyl)-imide + dimethylformamide  (55 pnts)
• Dataset 13 in paper 10.1016/j.jct.2017.12.018   Mass density, kg/m3    N-ethyl-N-methylmorpholinium bis(trifluoromethanesulfonyl)imide + N,N-dimethylethanamide  (55 pnts)
• Dataset 14 in paper 10.1016/j.jct.2017.12.018   Speed of sound, m/s    N-ethyl-N-methylmorpholinium bis(trifluoromethanesulfonyl)imide + N,N-dimethylethanamide  (55 pnts)
• Dataset 15 in paper 10.1016/j.jct.2017.12.018   Mass density, kg/m3    N-butyl-N-methylmorpholinium bis(trifluoromethanesulfonyl)imide + N,N-dimethylethanamide  (55 pnts)
• Dataset 16 in paper 10.1016/j.jct.2017.12.018   Speed of sound, m/s    N-butyl-N-methylmorpholinium bis(trifluoromethanesulfonyl)imide + N,N-dimethylethanamide  (55 pnts)
• Dataset 17 in paper 10.1016/j.jct.2017.12.018   Mass density, kg/m3    N-methyl-N-octylmorpholinium bis(trifluoromethanesulfonyl)imide + N,N-dimethylethanamide  (55 pnts)
• Dataset 18 in paper 10.1016/j.jct.2017.12.018   Speed of sound, m/s    N-methyl-N-octylmorpholinium bis(trifluoromethanesulfonyl)imide + N,N-dimethylethanamide  (55 pnts)
• Dataset 19 in paper 10.1016/j.jct.2017.12.018   Mass density, kg/m3    N-decyl-N-methylmorpholinium bis(trifluoromethanesulfonyl)-imide + N,N-dimethylethanamide  (55 pnts)
• Dataset 20 in paper 10.1016/j.jct.2017.12.018   Speed of sound, m/s    N-decyl-N-methylmorpholinium bis(trifluoromethanesulfonyl)-imide + N,N-dimethylethanamide  (55 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.12.019   Mass density, kg/m3    1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (10 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.12.019   Normal melting temperature, K    1-ethyl-3-methylimidazolium 1,1,2,2-tetrafluoroethanesulfonate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.12.019   Molar enthalpy of transition or fusion, kJ/mol    1-ethyl-3-methylimidazolium 1,1,2,2-tetrafluoroethanesulfonate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.12.019   Mass density, kg/m3    1-ethyl-3-methylimidazolium 1,1,2,2-tetrafluoroethanesulfonate  (10 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.12.019   (Relative) activity    water + 1-ethyl-3-methyl-1H-imidazolium 1,1,2,2-tetrafluoroethane-1-sulfonate  (70 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.12.019   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    water + 1-ethyl-3-methyl-1H-imidazolium 1,1,2,2-tetrafluoroethane-1-sulfonate  (13 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.12.019   Solid-liquid equilibrium temperature, K    water + 1-ethyl-3-methyl-1H-imidazolium 1,1,2,2-tetrafluoroethane-1-sulfonate  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.12.019   Mass density, kg/m3    water + 1-ethyl-3-methyl-1H-imidazolium 1,1,2,2-tetrafluoroethane-1-sulfonate  (42 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.12.019   (Relative) activity    water + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (70 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.12.019   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    water + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (24 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.12.019   Solid-liquid equilibrium temperature, K    water + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (6 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.12.019   Mass density, kg/m3    water + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (70 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.12.020   Speed of sound, m/s    methyl dodecanoate  (55 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.12.020   Mass density, kg/m3    methyl dodecanoate  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.12.020   Molar heat capacity at constant pressure, J/K/mol    methyl dodecanoate  (10 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.12.020   Viscosity, Pa*s    methyl dodecanoate  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.12.020   Viscosity, Pa*s    methyl dodecanoate  (50 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.12.020   Speed of sound, m/s    ethyl dodecanoate  (58 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.12.020   Mass density, kg/m3    ethyl dodecanoate  (7 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.12.020   Molar heat capacity at constant pressure, J/K/mol    ethyl dodecanoate  (10 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.12.020   Viscosity, Pa*s    ethyl dodecanoate  (4 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.12.020   Viscosity, Pa*s    ethyl dodecanoate  (54 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.12.021   Mass density, kg/m3    butyl lactate  (10 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.12.021   Viscosity, Pa*s    butyl lactate  (10 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.12.021   Mass density, kg/m3    glyceryl triacetate  (10 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.12.021   Viscosity, Pa*s    glyceryl triacetate  (10 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.12.021   Mass density, kg/m3    triethyl citrate  (10 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.12.021   Viscosity, Pa*s    triethyl citrate  (10 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.12.021   Mass density, kg/m3    triethyl acetyl citrate  (10 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.12.021   Viscosity, Pa*s    triethyl acetyl citrate  (9 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.12.021   Molality, mol/kg    sulfur dioxide + butyl 2-hydroxypropanoate  (60 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.12.021   Molality, mol/kg    sulfur dioxide + glyceryl triethanoate  (60 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.12.021   Molality, mol/kg    sulfur dioxide + triethyl citrate  (54 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.12.021   Molality, mol/kg    sulfur dioxide + triethyl acetyl citrate  (48 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.12.022   Molar enthalpy of transition or fusion, kJ/mol    dimethyl 1,4-benzenedicarboxylate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.12.022   Normal melting temperature, K    dimethyl 1,4-benzenedicarboxylate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.12.022   Molar enthalpy of solution, kJ/mol    benzene + dibenzothiophene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.12.022   Molar enthalpy of solution, kJ/mol    benzene + phenazine  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.12.022   Molar enthalpy of solution, kJ/mol    benzene + perylene  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.12.022   Molar enthalpy of solution, kJ/mol    benzene + triphenylmethane  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.12.022   Molar enthalpy of solution, kJ/mol    benzene + triphenylene  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.12.022   Molar enthalpy of solution, kJ/mol    benzene + diphenylmethane  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2017.12.023   Thermal conductivity, W/m/K    1-ethyl-3-methylimidazolium ethylsulfate  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2017.12.023   Mass density, kg/m3    1-ethyl-3-methylimidazolium ethylsulfate  (10 pnts)
• Dataset 3 in paper 10.1016/j.jct.2017.12.023   Viscosity, Pa*s    1-ethyl-3-methylimidazolium ethylsulfate  (10 pnts)
• Dataset 4 in paper 10.1016/j.jct.2017.12.023   Refractive index (Na D-line)    1-ethyl-3-methylimidazolium ethylsulfate  (10 pnts)
• Dataset 5 in paper 10.1016/j.jct.2017.12.023   Mass density, kg/m3    1-hexanol  (8 pnts)
• Dataset 6 in paper 10.1016/j.jct.2017.12.023   Viscosity, Pa*s    1-hexanol  (8 pnts)
• Dataset 7 in paper 10.1016/j.jct.2017.12.023   Refractive index (Na D-line)    1-hexanol  (8 pnts)
• Dataset 8 in paper 10.1016/j.jct.2017.12.023   Mass density, kg/m3    1-ethyl-3-methylimidazolium ethyl sulfate + N-methylpyrrolidone  (110 pnts)
• Dataset 9 in paper 10.1016/j.jct.2017.12.023   Viscosity, Pa*s    1-ethyl-3-methylimidazolium ethyl sulfate + N-methylpyrrolidone  (110 pnts)
• Dataset 10 in paper 10.1016/j.jct.2017.12.023   Refractive index (Na D-line)    1-ethyl-3-methylimidazolium ethyl sulfate + N-methylpyrrolidone  (110 pnts)
• Dataset 11 in paper 10.1016/j.jct.2017.12.023   Mass density, kg/m3    hexan-1-ol + 1-ethyl-3-methylimidazolium ethyl sulfate  (88 pnts)
• Dataset 12 in paper 10.1016/j.jct.2017.12.023   Viscosity, Pa*s    hexan-1-ol + 1-ethyl-3-methylimidazolium ethyl sulfate  (88 pnts)
• Dataset 13 in paper 10.1016/j.jct.2017.12.023   Refractive index (Na D-line)    hexan-1-ol + 1-ethyl-3-methylimidazolium ethyl sulfate  (88 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.01.001   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    benzene + cyclohexane  (95 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.01.001   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    benzene + cyclohexane  (31 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.01.003   Mass density, kg/m3    trihexyltetradecylphosphonium tricyanomethanide  (8 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.01.003   Activity coefficient    trihexyltetradecylphosphonium tricyanomethanide + pentane  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.01.003   Activity coefficient    trihexyltetradecylphosphonium tricyanomethanide + hexane  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.01.003   Activity coefficient    trihexyltetradecylphosphonium tricyanomethanide + 3-methylpentane  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.01.003   Activity coefficient    trihexyltetradecylphosphonium tricyanomethanide + 2,2-dimethylbutane  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.01.003   Activity coefficient    trihexyltetradecylphosphonium tricyanomethanide + heptane  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.01.003   Activity coefficient    trihexyltetradecylphosphonium tricyanomethanide + octane  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.01.003   Activity coefficient    trihexyltetradecylphosphonium tricyanomethanide + 2,2,4-trimethylpentane  (5 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.01.003   Activity coefficient    trihexyltetradecylphosphonium tricyanomethanide + nonane  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.01.003   Activity coefficient    trihexyltetradecylphosphonium tricyanomethanide + decane  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.01.003   Activity coefficient    trihexyltetradecylphosphonium tricyanomethanide + cyclopentane  (5 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.01.003   Activity coefficient    trihexyltetradecylphosphonium tricyanomethanide + cyclohexane  (5 pnts)
• Dataset 13 in paper 10.1016/j.jct.2018.01.003   Activity coefficient    trihexyltetradecylphosphonium tricyanomethanide + methylcyclohexane  (5 pnts)
• Dataset 14 in paper 10.1016/j.jct.2018.01.003   Activity coefficient    trihexyltetradecylphosphonium tricyanomethanide + cycloheptane  (5 pnts)
• Dataset 15 in paper 10.1016/j.jct.2018.01.003   Activity coefficient    trihexyltetradecylphosphonium tricyanomethanide + cyclooctane  (5 pnts)
• Dataset 16 in paper 10.1016/j.jct.2018.01.003   Activity coefficient    trihexyltetradecylphosphonium tricyanomethanide + 1-pentene  (5 pnts)
• Dataset 17 in paper 10.1016/j.jct.2018.01.003   Activity coefficient    trihexyltetradecylphosphonium tricyanomethanide + hex-1-ene  (5 pnts)
• Dataset 18 in paper 10.1016/j.jct.2018.01.003   Activity coefficient    trihexyltetradecylphosphonium tricyanomethanide + cyclohexene  (5 pnts)
• Dataset 19 in paper 10.1016/j.jct.2018.01.003   Activity coefficient    trihexyltetradecylphosphonium tricyanomethanide + 1-heptene  (5 pnts)
• Dataset 20 in paper 10.1016/j.jct.2018.01.003   Activity coefficient    trihexyltetradecylphosphonium tricyanomethanide + oct-1-ene  (5 pnts)
• Dataset 21 in paper 10.1016/j.jct.2018.01.003   Activity coefficient    trihexyltetradecylphosphonium tricyanomethanide + 1-decene  (5 pnts)
• Dataset 22 in paper 10.1016/j.jct.2018.01.003   Activity coefficient    trihexyltetradecylphosphonium tricyanomethanide + 1-pentyne  (5 pnts)
• Dataset 23 in paper 10.1016/j.jct.2018.01.003   Activity coefficient    trihexyltetradecylphosphonium tricyanomethanide + 1-hexyne  (5 pnts)
• Dataset 24 in paper 10.1016/j.jct.2018.01.003   Activity coefficient    trihexyltetradecylphosphonium tricyanomethanide + 1-heptyne  (5 pnts)
• Dataset 25 in paper 10.1016/j.jct.2018.01.003   Activity coefficient    trihexyltetradecylphosphonium tricyanomethanide + 1-octyne  (5 pnts)
• Dataset 26 in paper 10.1016/j.jct.2018.01.003   Activity coefficient    trihexyltetradecylphosphonium tricyanomethanide + benzene  (5 pnts)
• Dataset 27 in paper 10.1016/j.jct.2018.01.003   Activity coefficient    trihexyltetradecylphosphonium tricyanomethanide + toluene  (5 pnts)
• Dataset 28 in paper 10.1016/j.jct.2018.01.003   Activity coefficient    trihexyltetradecylphosphonium tricyanomethanide + ethylbenzene  (5 pnts)
• Dataset 29 in paper 10.1016/j.jct.2018.01.003   Activity coefficient    trihexyltetradecylphosphonium tricyanomethanide + 1,2-dimethylbenzene  (5 pnts)
• Dataset 30 in paper 10.1016/j.jct.2018.01.003   Activity coefficient    trihexyltetradecylphosphonium tricyanomethanide + 1,3-dimethylbenzene  (5 pnts)
• Dataset 31 in paper 10.1016/j.jct.2018.01.003   Activity coefficient    trihexyltetradecylphosphonium tricyanomethanide + 1,4-dimethylbenzene  (5 pnts)
• Dataset 32 in paper 10.1016/j.jct.2018.01.003   Activity coefficient    trihexyltetradecylphosphonium tricyanomethanide + styrene  (5 pnts)
• Dataset 33 in paper 10.1016/j.jct.2018.01.003   Activity coefficient    trihexyltetradecylphosphonium tricyanomethanide + (1-methylethenyl)benzene  (4 pnts)
• Dataset 34 in paper 10.1016/j.jct.2018.01.003   Activity coefficient    trihexyltetradecylphosphonium tricyanomethanide + thiophene  (5 pnts)
• Dataset 35 in paper 10.1016/j.jct.2018.01.003   Activity coefficient    trihexyltetradecylphosphonium tricyanomethanide + pyridine  (4 pnts)
• Dataset 36 in paper 10.1016/j.jct.2018.01.003   Activity coefficient    trihexyltetradecylphosphonium tricyanomethanide + methanol  (5 pnts)
• Dataset 37 in paper 10.1016/j.jct.2018.01.003   Activity coefficient    trihexyltetradecylphosphonium tricyanomethanide + ethanol  (5 pnts)
• Dataset 38 in paper 10.1016/j.jct.2018.01.003   Activity coefficient    trihexyltetradecylphosphonium tricyanomethanide + propan-1-ol  (5 pnts)
• Dataset 39 in paper 10.1016/j.jct.2018.01.003   Activity coefficient    trihexyltetradecylphosphonium tricyanomethanide + propan-2-ol  (5 pnts)
• Dataset 40 in paper 10.1016/j.jct.2018.01.003   Activity coefficient    trihexyltetradecylphosphonium tricyanomethanide + butan-1-ol  (5 pnts)
• Dataset 41 in paper 10.1016/j.jct.2018.01.003   Activity coefficient    trihexyltetradecylphosphonium tricyanomethanide + butan-2-ol  (5 pnts)
• Dataset 42 in paper 10.1016/j.jct.2018.01.003   Activity coefficient    trihexyltetradecylphosphonium tricyanomethanide + 2-methyl-1-propanol  (5 pnts)
• Dataset 43 in paper 10.1016/j.jct.2018.01.003   Activity coefficient    trihexyltetradecylphosphonium tricyanomethanide + 2-methylpropan-2-ol  (5 pnts)
• Dataset 44 in paper 10.1016/j.jct.2018.01.003   Activity coefficient    water + trihexyltetradecylphosphonium tricyanomethanide  (5 pnts)
• Dataset 45 in paper 10.1016/j.jct.2018.01.003   Activity coefficient    trihexyltetradecylphosphonium tricyanomethanide + methyl ethanoate  (5 pnts)
• Dataset 46 in paper 10.1016/j.jct.2018.01.003   Activity coefficient    trihexyltetradecylphosphonium tricyanomethanide + methyl propanoate  (5 pnts)
• Dataset 47 in paper 10.1016/j.jct.2018.01.003   Activity coefficient    trihexyltetradecylphosphonium tricyanomethanide + methyl butanoate  (5 pnts)
• Dataset 48 in paper 10.1016/j.jct.2018.01.003   Activity coefficient    trihexyltetradecylphosphonium tricyanomethanide + ethyl acetate  (5 pnts)
• Dataset 49 in paper 10.1016/j.jct.2018.01.003   Activity coefficient    trihexyltetradecylphosphonium tricyanomethanide + tetrahydrofuran  (5 pnts)
• Dataset 50 in paper 10.1016/j.jct.2018.01.003   Activity coefficient    trihexyltetradecylphosphonium tricyanomethanide + 1,4-dioxane  (5 pnts)
• Dataset 51 in paper 10.1016/j.jct.2018.01.003   Activity coefficient    trihexyltetradecylphosphonium tricyanomethanide + 2-methoxy-2-methylpropane  (5 pnts)
• Dataset 52 in paper 10.1016/j.jct.2018.01.003   Activity coefficient    trihexyltetradecylphosphonium tricyanomethanide + 2-ethoxy-2-methylpropane  (5 pnts)
• Dataset 53 in paper 10.1016/j.jct.2018.01.003   Activity coefficient    trihexyltetradecylphosphonium tricyanomethanide + 2-methoxy-2-methylbutane  (5 pnts)
• Dataset 54 in paper 10.1016/j.jct.2018.01.003   Activity coefficient    trihexyltetradecylphosphonium tricyanomethanide + diethyl ether  (5 pnts)
• Dataset 55 in paper 10.1016/j.jct.2018.01.003   Activity coefficient    trihexyltetradecylphosphonium tricyanomethanide + dipropyl ether  (5 pnts)
• Dataset 56 in paper 10.1016/j.jct.2018.01.003   Activity coefficient    trihexyltetradecylphosphonium tricyanomethanide + diisopropyl ether  (5 pnts)
• Dataset 57 in paper 10.1016/j.jct.2018.01.003   Activity coefficient    trihexyltetradecylphosphonium tricyanomethanide + dibutyl ether  (5 pnts)
• Dataset 58 in paper 10.1016/j.jct.2018.01.003   Activity coefficient    trihexyltetradecylphosphonium tricyanomethanide + acetone  (5 pnts)
• Dataset 59 in paper 10.1016/j.jct.2018.01.003   Activity coefficient    trihexyltetradecylphosphonium tricyanomethanide + pentan-2-one  (4 pnts)
• Dataset 60 in paper 10.1016/j.jct.2018.01.003   Activity coefficient    trihexyltetradecylphosphonium tricyanomethanide + pentan-3-one  (4 pnts)
• Dataset 61 in paper 10.1016/j.jct.2018.01.003   Activity coefficient    trihexyltetradecylphosphonium tricyanomethanide + butanal  (5 pnts)
• Dataset 62 in paper 10.1016/j.jct.2018.01.003   Activity coefficient    trihexyltetradecylphosphonium tricyanomethanide + acetonitrile  (4 pnts)
• Dataset 63 in paper 10.1016/j.jct.2018.01.003   Activity coefficient    trihexyltetradecylphosphonium tricyanomethanide + 1-nitropropane  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.01.005   Mass density, kg/m3    1-butanol  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.01.005   Mass density, kg/m3    1-pentanol  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.01.005   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    (-)-fenchone + butan-1-ol  (44 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.01.005   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    (-)-fenchone + pentan-1-ol  (44 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.01.008   Molar enthalpy of transition or fusion, kJ/mol    stearic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.01.008   Normal melting temperature, K    stearic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.01.008   Molar enthalpy of transition or fusion, kJ/mol    adipic acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.01.008   Normal melting temperature, K    adipic acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.01.008   Molar enthalpy of transition or fusion, kJ/mol    1,8-octanedioic acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.01.008   Triple point temperature, K    1,8-octanedioic acid  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.01.008   Normal melting temperature, K    1,8-octanedioic acid  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.01.008   Molar enthalpy of transition or fusion, kJ/mol    1,8-octanedioic acid  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.01.008   Molar enthalpy of transition or fusion, kJ/mol    1,10-decanedioic acid  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.01.008   Normal melting temperature, K    1,10-decanedioic acid  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.01.008   Eutectic temperature, K    octadecanoic acid + 1,6-hexanedioic acid  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.01.008   Solid-liquid equilibrium temperature, K    octadecanoic acid + 1,6-hexanedioic acid  (13 pnts)
• Dataset 13 in paper 10.1016/j.jct.2018.01.008   Solid-liquid equilibrium temperature, K    octadecanoic acid + 1,6-hexanedioic acid  (2 pnts)
• Dataset 14 in paper 10.1016/j.jct.2018.01.008   Thermal conductivity, W/m/K    octadecanoic acid + 1,6-hexanedioic acid  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2018.01.008   Eutectic temperature, K    octadecanoic acid + 1,8-octanedioic acid  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2018.01.008   Solid-liquid equilibrium temperature, K    octadecanoic acid + 1,8-octanedioic acid  (6 pnts)
• Dataset 17 in paper 10.1016/j.jct.2018.01.008   Solid-liquid equilibrium temperature, K    octadecanoic acid + 1,8-octanedioic acid  (3 pnts)
• Dataset 18 in paper 10.1016/j.jct.2018.01.008   Solid-liquid equilibrium temperature, K    octadecanoic acid + 1,8-octanedioic acid  (6 pnts)
• Dataset 19 in paper 10.1016/j.jct.2018.01.008   Thermal conductivity, W/m/K    octadecanoic acid + 1,8-octanedioic acid  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2018.01.008   Eutectic temperature, K    octadecanoic acid + 1,10-decanedioic acid  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2018.01.008   Solid-liquid equilibrium temperature, K    octadecanoic acid + 1,10-decanedioic acid  (12 pnts)
• Dataset 22 in paper 10.1016/j.jct.2018.01.008   Solid-liquid equilibrium temperature, K    octadecanoic acid + 1,10-decanedioic acid  (3 pnts)
• Dataset 23 in paper 10.1016/j.jct.2018.01.008   Thermal conductivity, W/m/K    octadecanoic acid + 1,10-decanedioic acid  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.01.009   Mass fraction    tripotassium phosphate + tetrabutylammonium butyrate + water  (32 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.01.009   Mass fraction    tripotassium phosphate + tetrabutylammonium pentanoate + water  (26 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.01.009   Mass fraction    tripotassium phosphate + tetrabutylammonium hexanoate + water  (29 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.01.009   Mass fraction    tripotassium phosphate + tetrabutylammonium heptanoate + water  (74 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.01.009   Mass fraction    tripotassium phosphate + tetrabutylammonium octanoate + water  (34 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.01.009   Mass fraction    tripotassium phosphate + tetrabutylammonium decanoate + water  (25 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.01.009   Mass fraction    tripotassium phosphate + tetrabutylammonium bromide + water  (81 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.01.013   Mass fraction    2-methyl-1-propanol + water  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.01.013   Mass fraction    2-methyl-1-propanol + water  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.01.013   Mass fraction    3-methyl-1-butanol + water  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.01.013   Mass fraction    3-methyl-1-butanol + water  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.01.013   Mass fraction,Mass fraction,Mass fraction    2-methyl-1-propanol + water + (1R,2R)-cyclohexane-1,2-diamine  (28 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.01.013   Mass fraction,Mass fraction,Mass fraction    3-methylbutan-1-ol + water + (1R,2R)-cyclohexane-1,2-diamine  (29 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.01.014   Vapor or sublimation pressure, kPa    3-(1-methyl-2-pyrrolidinyl)pyridine  (23 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.01.015   Viscosity, Pa*s    molecular nitrogen  (56 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.01.015   Viscosity, Pa*s    carbon dioxide + nitrogen  (213 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.01.016   Mass density, kg/m3    tricesium sodium molybdate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.01.016   Mass density, kg/m3    tricesium sodium molybdate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.01.016   Molar heat capacity at constant pressure, J/K/mol    tricesium sodium molybdate  (51 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.01.016   Molar entropy, J/K/mol    tricesium sodium molybdate  (51 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.01.016   Molar enthalpy, kJ/mol    tricesium sodium molybdate  (51 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.01.016   Molar heat capacity at constant pressure, J/K/mol    tricesium sodium molybdate  (445 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.01.018   Mass density, kg/m3    water  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.01.018   Mass density, kg/m3    water + lithium borate  (187 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.01.019   Triple point temperature, K    silicon dioxide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.01.019   Molar heat capacity at constant pressure, J/K/mol    silicon dioxide  (271 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.01.019   Molar heat capacity at constant pressure, J/K/mol    silicon dioxide  (85 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.01.019   Triple point temperature, K    germanium iron lithium oxide (Ge2FeLiO6)  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.01.019   Triple point temperature, K    germanium iron lithium oxide (Ge2FeLiO6)  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.01.019   Molar enthalpy of transition or fusion, kJ/mol    germanium iron lithium oxide (Ge2FeLiO6)  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.01.019   Molar enthalpy of transition or fusion, kJ/mol    germanium iron lithium oxide (Ge2FeLiO6)  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.01.019   Molar heat capacity at constant pressure, J/K/mol    germanium iron lithium oxide (Ge2FeLiO6)  (145 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.01.019   Molar heat capacity at constant pressure, J/K/mol    germanium iron lithium oxide (Ge2FeLiO6)  (158 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.01.019   Molar heat capacity at constant pressure, J/K/mol    germanium iron lithium oxide (Ge2FeLiO6)  (363 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.01.019   Molar heat capacity at constant pressure, J/K/mol    germanium iron lithium oxide (Ge2FeLiO6)  (264 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.01.019   Triple point temperature, K    germanium iron sodium oxide (Ge2FeNaO6)  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2018.01.019   Triple point temperature, K    germanium iron sodium oxide (Ge2FeNaO6)  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2018.01.019   Molar enthalpy of transition or fusion, kJ/mol    germanium iron sodium oxide (Ge2FeNaO6)  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2018.01.019   Molar enthalpy of transition or fusion, kJ/mol    germanium iron sodium oxide (Ge2FeNaO6)  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2018.01.019   Molar heat capacity at constant pressure, J/K/mol    germanium iron sodium oxide (Ge2FeNaO6)  (126 pnts)
• Dataset 17 in paper 10.1016/j.jct.2018.01.019   Molar heat capacity at constant pressure, J/K/mol    germanium iron sodium oxide (Ge2FeNaO6)  (21 pnts)
• Dataset 18 in paper 10.1016/j.jct.2018.01.019   Molar heat capacity at constant pressure, J/K/mol    germanium iron sodium oxide (Ge2FeNaO6)  (177 pnts)
• Dataset 19 in paper 10.1016/j.jct.2018.01.019   Molar heat capacity at constant pressure, J/K/mol    germanium iron sodium oxide (Ge2FeNaO6)  (241 pnts)
• Dataset 20 in paper 10.1016/j.jct.2018.01.019   Molar heat capacity at constant pressure, J/K/mol    germanium iron lithium oxide (Ge2FeLiO6) + germanium iron sodium oxide (Ge2FeNaO6)  (3207 pnts)
• Dataset 21 in paper 10.1016/j.jct.2018.01.019   Molar heat capacity at constant pressure, J/K/mol    germanium iron lithium oxide (Ge2FeLiO6) + germanium iron sodium oxide (Ge2FeNaO6)  (2649 pnts)
• Dataset 22 in paper 10.1016/j.jct.2018.01.019   Molar heat capacity at constant pressure, J/K/mol    germanium iron lithium oxide (Ge2FeLiO6) + germanium iron sodium oxide (Ge2FeNaO6)  (2649 pnts)
• Dataset 23 in paper 10.1016/j.jct.2018.01.019   Molar heat capacity at constant pressure, J/K/mol    germanium iron lithium oxide (Ge2FeLiO6) + germanium iron sodium oxide (Ge2FeNaO6)  (2649 pnts)
• Dataset 24 in paper 10.1016/j.jct.2018.01.019   Molar heat capacity at constant pressure, J/K/mol    germanium iron lithium oxide (Ge2FeLiO6) + germanium iron sodium oxide (Ge2FeNaO6)  (1589 pnts)
• Dataset 25 in paper 10.1016/j.jct.2018.01.019   Molar heat capacity at constant pressure, J/K/mol    germanium iron lithium oxide (Ge2FeLiO6) + germanium iron sodium oxide (Ge2FeNaO6)  (3198 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.01.021   Mass density, kg/m3    (R)-3-hydroxy-4-(trimethylammonio)butanoate + water  (45 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.01.021   Speed of sound, m/s    (R)-3-hydroxy-4-(trimethylammonio)butanoate + water  (45 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.01.021   Molar enthalpy of dilution, kJ/mol    (R)-3-hydroxy-4-(trimethylammonio)butanoate + water  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.01.021   Mass density, kg/m3    (R)-3-hydroxy-4-(trimethylammonio)butanoate + sodium chloride + water  (27 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.01.021   Speed of sound, m/s    (R)-3-hydroxy-4-(trimethylammonio)butanoate + sodium chloride + water  (27 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.01.021   Mass density, kg/m3    (R)-3-hydroxy-4-(trimethylammonio)butanoate + D-glucose + water  (27 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.01.021   Speed of sound, m/s    (R)-3-hydroxy-4-(trimethylammonio)butanoate + D-glucose + water  (27 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.01.021   Mass density, kg/m3    (R)-3-hydroxy-4-(trimethylammonio)butanoate + trimethylamine oxide + water  (45 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.01.021   Speed of sound, m/s    (R)-3-hydroxy-4-(trimethylammonio)butanoate + trimethylamine oxide + water  (45 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.01.021   Mass density, kg/m3    sodium chloride + water  (3 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.01.021   Speed of sound, m/s    sodium chloride + water  (3 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.01.021   Mass density, kg/m3    D(+)-glucose + water  (3 pnts)
• Dataset 13 in paper 10.1016/j.jct.2018.01.021   Speed of sound, m/s    D(+)-glucose + water  (3 pnts)
• Dataset 14 in paper 10.1016/j.jct.2018.01.021   Mass density, kg/m3    trimethylamine, N-oxide + water  (10 pnts)
• Dataset 15 in paper 10.1016/j.jct.2018.01.021   Speed of sound, m/s    trimethylamine, N-oxide + water  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.01.022   Molar enthalpy of vaporization or sublimation, kJ/mol    5-fluoro-2-methylbenzoxazole  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.01.022   Molar enthalpy, kJ/mol    5-fluoro-2-methylbenzoxazole  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.01.022   Molar enthalpy of vaporization or sublimation, kJ/mol    5-fluoro-2-methylbenzothiazole  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.01.022   Molar enthalpy, kJ/mol    5-fluoro-2-methylbenzothiazole  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.01.023   Normal melting temperature, K    nickel difluoride  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.01.023   Mass density, kg/m3    nickel difluoride  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.01.023   Normal melting temperature, K    lithium fluoride  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.01.023   Mass density, kg/m3    lithium fluoride  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.01.023   Normal melting temperature, K    potassium fluoride  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.01.023   Mass density, kg/m3    potassium fluoride  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.01.023   Mass density, kg/m3    lithium nickel fluoride (Li2NiF4)  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.01.023   Normal melting temperature, K    nickel potassium fluoride (KNiF3)  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.01.023   Quadruple (quintuple) point temperature, K    lithium fluoride + nickel difluoride  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.01.023   Solid-liquid equilibrium temperature, K    lithium fluoride + nickel difluoride  (4 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.01.023   Eutectic temperature, K    nickel difluoride + potassium fluoride  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.01.023   Peritectic temperature, K    nickel difluoride + potassium fluoride  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2018.01.023   Solid-liquid equilibrium temperature, K    nickel difluoride + potassium fluoride  (2 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.01.024   Mass density, kg/m3    urea + water  (216 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.01.024   Mass density, kg/m3    urea + water  (275 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.01.025   Viscosity, Pa*s    1-ethyl-3-methylimidazolium ethylsulfate  (20 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.01.025   Mass density, kg/m3    1-ethyl-3-methylimidazolium ethylsulfate  (20 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.01.025   Viscosity, Pa*s    1-ethyl-3-methylimidazolium ethylsulfate  (11 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.01.025   Viscosity, Pa*s    1-butyl-3-methylpyridinium bis(trifluoromethylsulfonyl)imide  (20 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.01.025   Mass density, kg/m3    1-butyl-3-methylpyridinium bis(trifluoromethylsulfonyl)imide  (20 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.01.025   Viscosity, Pa*s    1-butyl-3-methylpyridinium bis(trifluoromethylsulfonyl)imide  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.01.025   Viscosity, Pa*s    1-butyl-3-methylpyridinium bis(trifluoromethylsulfonyl)imide  (35 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.01.025   Viscosity, Pa*s    butyltrimethylammonium bis(trifluoromethylsulfonyl)imide  (20 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.01.025   Mass density, kg/m3    butyltrimethylammonium bis(trifluoromethylsulfonyl)imide  (20 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.01.025   Viscosity, Pa*s    butyltrimethylammonium bis(trifluoromethylsulfonyl)imide  (8 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.01.025   Viscosity, Pa*s    butyltrimethylammonium bis(trifluoromethylsulfonyl)imide  (48 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.01.026   Mass density, kg/m3    antimony gallium yttrium oxide (SbGaY2O7)  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.01.026   Molar heat capacity at constant pressure, J/K/mol    antimony gallium yttrium oxide (SbGaY2O7)  (136 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.01.026   Molar heat capacity at constant pressure, J/K/mol    antimony gallium yttrium oxide (SbGaY2O7)  (50 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.01.026   Molar entropy, J/K/mol    antimony gallium yttrium oxide (SbGaY2O7)  (50 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.01.026   Molar enthalpy, kJ/mol    antimony gallium yttrium oxide (SbGaY2O7)  (50 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.01.026   Mass density, kg/m3    antimony iron yttrium oxide (SbFeY2O7)  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.01.026   Molar heat capacity at constant pressure, J/K/mol    antimony iron yttrium oxide (SbFeY2O7)  (128 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.01.026   Molar heat capacity at constant pressure, J/K/mol    antimony iron yttrium oxide (SbFeY2O7)  (39 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.01.026   Molar entropy, J/K/mol    antimony iron yttrium oxide (SbFeY2O7)  (39 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.01.026   Molar enthalpy, kJ/mol    antimony iron yttrium oxide (SbFeY2O7)  (39 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.01.026   Mass density, kg/m3    antimony dysprosium iron oxide (SbDy2FeO7)  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.01.026   Molar heat capacity at constant pressure, J/K/mol    antimony dysprosium iron oxide (SbDy2FeO7)  (113 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.01.027   Mole fraction,Mole fraction,Mole fraction    water + 2-furaldehyde + 1,3-dimethylbenzene  (20 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.01.027   Mole fraction,Mole fraction,Mole fraction    water + 2-furaldehyde + 1,2-dimethylbenzene  (20 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.01.027   Mole fraction,Mole fraction,Mole fraction    water + 2-furaldehyde + ethylbenzene  (20 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.01.027   Mole fraction    1,3-dimethylbenzene + water  (2 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.01.027   Mole fraction    1,3-dimethylbenzene + water  (2 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.01.027   Mole fraction    1,2-dimethylbenzene + water  (2 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.01.027   Mole fraction    1,2-dimethylbenzene + water  (2 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.01.027   Mole fraction    ethylbenzene + water  (2 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.01.027   Mole fraction    ethylbenzene + water  (2 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.01.027   Mole fraction    furfural + water  (2 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.01.027   Mole fraction    furfural + water  (2 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.02.001   Mass density, kg/m3    1-butyl-3-ethylimidazolium bromide  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.02.001   Mass density, kg/m3    1,3-diethyl-1H-imidazolium bromide  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.02.001   Mass density, kg/m3    1-ethyl-3-hexyl-1H-imidazolium bromide  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.02.001   Mass density, kg/m3    1-ethyl-3-octyl-1H-imidazolium bromide  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.02.001   Mass density, kg/m3    3-dodecyl-1-ethyl-1H-imidazolium bromide  (7 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.02.001   Mass density, kg/m3    1,3-dibutylimidazolium bromide  (7 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.02.001   Mass density, kg/m3    1-butyl-3-hexyl-1H-imidazolium bromide  (7 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.02.001   Mass density, kg/m3    1-butyl-3-octyl-1H-imidazolium bromide  (7 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.02.001   Mass density, kg/m3    1-butyl-3-dodecyl-1H-imidazolium bromide  (7 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.02.001   Mass density, kg/m3    water  (4 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.02.001   Mass density, kg/m3    water + 1,3-diethyl-1H-imidazolium bromide  (40 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.02.001   Mass density, kg/m3    water + 1,3-dibutylimidazolium bromide  (32 pnts)
• Dataset 13 in paper 10.1016/j.jct.2018.02.001   Mass density, kg/m3    water + 1-butyl-3-hexyl-1H-imidazolium bromide  (44 pnts)
• Dataset 14 in paper 10.1016/j.jct.2018.02.001   Mass density, kg/m3    water + 1-ethyl-3-hexyl-1H-imidazolium bromide  (40 pnts)
• Dataset 15 in paper 10.1016/j.jct.2018.02.001   Mass density, kg/m3    water + 1-ethyl-3-octyl-1H-imidazolium bromide  (48 pnts)
• Dataset 16 in paper 10.1016/j.jct.2018.02.001   Mass density, kg/m3    water + 1-butyl-3-octyl-1H-imidazolium bromide  (36 pnts)
• Dataset 17 in paper 10.1016/j.jct.2018.02.001   Mass density, kg/m3    water + 3-dodecyl-1-ethyl-1H-imidazolium bromide  (27 pnts)
• Dataset 18 in paper 10.1016/j.jct.2018.02.001   Mass density, kg/m3    water + 1-butyl-3-dodecyl-1H-imidazolium bromide  (36 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.02.002   Mole fraction    6-methyl-2-thiouracil + methanol + water  (110 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.02.002   Mole fraction    6-methyl-2-thiouracil + N-methylpyrrolidone + water  (110 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.02.002   Mole fraction    6-methyl-2-thiouracil + dimethylformamide + water  (110 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.02.002   Mole fraction    6-methyl-2-thiouracil + dimethyl sulfoxide + water  (77 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.02.002   Mole fraction    6-methyl-2-thiouracil + water  (10 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.02.002   Mole fraction    6-methyl-2-thiouracil + methanol  (10 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.02.002   Mole fraction    6-methyl-2-thiouracil + N-methylpyrrolidone  (10 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.02.002   Mole fraction    6-methyl-2-thiouracil + dimethylformamide  (10 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.02.002   Mole fraction    6-methyl-2-thiouracil + dimethyl sulfoxide  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.02.003   Mass density, kg/m3    1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)pentane  (159 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.02.003   Mass density, kg/m3    1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)pentane  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.02.003   Speed of sound, m/s    1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)pentane  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.02.004   Mass density, kg/m3    cobalt  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.02.004   Molar heat capacity at constant pressure, J/K/mol    cobalt  (10 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.02.004   Thermal conductivity, W/m/K    cobalt  (17 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.02.005   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.02.005   Refractive index (Na D-line)    methanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.02.005   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.02.005   Refractive index (Na D-line)    2-propanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.02.005   Mole fraction    L-ascorbic acid + methanol + ethanol  (44 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.02.005   Mole fraction    L-ascorbic acid + methanol + propan-2-ol  (44 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.02.005   Mole fraction    L-ascorbic acid + ethanol + propan-2-ol  (44 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.02.005   Mole fraction    L-ascorbic acid + ethanol + water  (44 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.02.005   Mole fraction    L-ascorbic acid + water + propan-2-ol  (44 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.02.005   Mole fraction    L-ascorbic acid + ethanol  (4 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.02.005   Mole fraction    L-ascorbic acid + methanol  (4 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.02.005   Mole fraction    L-ascorbic acid + propan-2-ol  (4 pnts)
• Dataset 13 in paper 10.1016/j.jct.2018.02.005   Mole fraction    L-ascorbic acid + water  (4 pnts)
• Dataset 14 in paper 10.1016/j.jct.2018.02.005   Mole fraction    adipic acid + water  (4 pnts)
• Dataset 15 in paper 10.1016/j.jct.2018.02.005   Mole fraction    ethanol + 1,6-hexanedioic acid  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.02.008   Refractive index (other wavelength)    nitrobenzene  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.02.008   Refractive index (other wavelength)    pentadecane  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.02.008   Upper consolute composition: mole fraction    nitrobenzene + pentadecane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.02.008   Upper consolute temperature, K    nitrobenzene + pentadecane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.02.008   Refractive index (other wavelength)    nitrobenzene + pentadecane  (32 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.02.008   Refractive index (other wavelength)    nitrobenzene + pentadecane  (32 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.02.008   Mole fraction    nitrobenzene + pentadecane  (32 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.02.008   Mole fraction    nitrobenzene + pentadecane  (32 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.02.008   Refractive index (other wavelength)    nitrobenzene + pentadecane  (27 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.02.008   Molar heat capacity at constant pressure, J/K/mol    nitrobenzene + pentadecane  (204 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.02.010   Mass density, kg/m3    methyl methanoate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.02.010   Refractive index (Na D-line)    methyl methanoate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.02.010   Surface tension liquid-gas, N/m    methyl methanoate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.02.010   Mass density, kg/m3    methyl acetate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.02.010   Refractive index (Na D-line)    methyl acetate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.02.010   Surface tension liquid-gas, N/m    methyl acetate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.02.010   Mass density, kg/m3    methyl propanoate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.02.010   Refractive index (Na D-line)    methyl propanoate  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.02.010   Surface tension liquid-gas, N/m    methyl propanoate  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.02.010   Mass density, kg/m3    methyl butanoate  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.02.010   Refractive index (Na D-line)    methyl butanoate  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.02.010   Surface tension liquid-gas, N/m    methyl butanoate  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2018.02.010   Mass density, kg/m3    methyl pentanoate  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2018.02.010   Refractive index (Na D-line)    methyl pentanoate  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2018.02.010   Surface tension liquid-gas, N/m    methyl pentanoate  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2018.02.010   Mass density, kg/m3    methyl hexanoate  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2018.02.010   Refractive index (Na D-line)    methyl hexanoate  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2018.02.010   Surface tension liquid-gas, N/m    methyl hexanoate  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2018.02.010   Mass density, kg/m3    methyl heptanoate  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2018.02.010   Refractive index (Na D-line)    methyl heptanoate  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2018.02.010   Surface tension liquid-gas, N/m    methyl heptanoate  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2018.02.010   Mass density, kg/m3    methyl methanoate + water  (2 pnts)
• Dataset 23 in paper 10.1016/j.jct.2018.02.010   Mass density, kg/m3    methyl methanoate + water  (2 pnts)
• Dataset 24 in paper 10.1016/j.jct.2018.02.010   Interfacial tension, N/m    methyl methanoate + water  (2 pnts)
• Dataset 25 in paper 10.1016/j.jct.2018.02.010   Mass density, kg/m3    methyl ethanoate + water  (6 pnts)
• Dataset 26 in paper 10.1016/j.jct.2018.02.010   Mass density, kg/m3    methyl ethanoate + water  (6 pnts)
• Dataset 27 in paper 10.1016/j.jct.2018.02.010   Interfacial tension, N/m    methyl ethanoate + water  (6 pnts)
• Dataset 28 in paper 10.1016/j.jct.2018.02.010   Mass density, kg/m3    methyl propanoate + water  (7 pnts)
• Dataset 29 in paper 10.1016/j.jct.2018.02.010   Mass density, kg/m3    methyl propanoate + water  (7 pnts)
• Dataset 30 in paper 10.1016/j.jct.2018.02.010   Interfacial tension, N/m    methyl propanoate + water  (7 pnts)
• Dataset 31 in paper 10.1016/j.jct.2018.02.010   Mass density, kg/m3    ethyl butanoate + water  (8 pnts)
• Dataset 32 in paper 10.1016/j.jct.2018.02.010   Mass density, kg/m3    ethyl butanoate + water  (8 pnts)
• Dataset 33 in paper 10.1016/j.jct.2018.02.010   Interfacial tension, N/m    ethyl butanoate + water  (8 pnts)
• Dataset 34 in paper 10.1016/j.jct.2018.02.010   Mass density, kg/m3    water + methyl pentanoate  (9 pnts)
• Dataset 35 in paper 10.1016/j.jct.2018.02.010   Mass density, kg/m3    water + methyl pentanoate  (9 pnts)
• Dataset 36 in paper 10.1016/j.jct.2018.02.010   Interfacial tension, N/m    water + methyl pentanoate  (9 pnts)
• Dataset 37 in paper 10.1016/j.jct.2018.02.010   Mass density, kg/m3    water + methyl hexanoate  (9 pnts)
• Dataset 38 in paper 10.1016/j.jct.2018.02.010   Mass density, kg/m3    water + methyl hexanoate  (9 pnts)
• Dataset 39 in paper 10.1016/j.jct.2018.02.010   Interfacial tension, N/m    water + methyl hexanoate  (9 pnts)
• Dataset 40 in paper 10.1016/j.jct.2018.02.010   Mass density, kg/m3    water + methyl heptanoate  (9 pnts)
• Dataset 41 in paper 10.1016/j.jct.2018.02.010   Mass density, kg/m3    water + methyl heptanoate  (9 pnts)
• Dataset 42 in paper 10.1016/j.jct.2018.02.010   Interfacial tension, N/m    water + methyl heptanoate  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.02.012   Mole fraction,Mole fraction,Mole fraction    methyl ethanoate + methanol + 1-methylimidazolium hydrogen sulfate  (14 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.02.012   Mole fraction,Mole fraction,Mole fraction    dimethyl carbonate + methanol + 1-methylimidazolium hydrogen sulfate  (14 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.02.013   Mass density, kg/m3    trihexyl(tetradecyl)phosphonium acetate  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.02.013   Molar heat capacity at constant pressure, J/K/mol    trihexyl(tetradecyl)phosphonium acetate  (15 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.02.013   Electrical conductivity, S/m    trihexyl(tetradecyl)phosphonium acetate  (11 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.02.013   Viscosity, Pa*s    trihexyl(tetradecyl)phosphonium acetate  (16 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.02.013   Thermal conductivity, W/m/K    trihexyl(tetradecyl)phosphonium acetate  (9 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.02.013   Mass density, kg/m3    trihexyl(tetradecyl)phosphonium butyrate  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.02.013   Molar heat capacity at constant pressure, J/K/mol    trihexyl(tetradecyl)phosphonium butyrate  (15 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.02.013   Electrical conductivity, S/m    trihexyl(tetradecyl)phosphonium butyrate  (11 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.02.013   Viscosity, Pa*s    trihexyl(tetradecyl)phosphonium butyrate  (16 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.02.013   Thermal conductivity, W/m/K    trihexyl(tetradecyl)phosphonium butyrate  (9 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.02.013   Mass density, kg/m3    trihexyl(tetradecyl)phosphonium hexanoate  (9 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.02.013   Molar heat capacity at constant pressure, J/K/mol    trihexyl(tetradecyl)phosphonium hexanoate  (15 pnts)
• Dataset 13 in paper 10.1016/j.jct.2018.02.013   Electrical conductivity, S/m    trihexyl(tetradecyl)phosphonium hexanoate  (11 pnts)
• Dataset 14 in paper 10.1016/j.jct.2018.02.013   Viscosity, Pa*s    trihexyl(tetradecyl)phosphonium hexanoate  (16 pnts)
• Dataset 15 in paper 10.1016/j.jct.2018.02.013   Thermal conductivity, W/m/K    trihexyl(tetradecyl)phosphonium hexanoate  (9 pnts)
• Dataset 16 in paper 10.1016/j.jct.2018.02.013   Mass density, kg/m3    trihexyl(tetradecyl)phosphonium octanoate  (9 pnts)
• Dataset 17 in paper 10.1016/j.jct.2018.02.013   Molar heat capacity at constant pressure, J/K/mol    trihexyl(tetradecyl)phosphonium octanoate  (15 pnts)
• Dataset 18 in paper 10.1016/j.jct.2018.02.013   Electrical conductivity, S/m    trihexyl(tetradecyl)phosphonium octanoate  (11 pnts)
• Dataset 19 in paper 10.1016/j.jct.2018.02.013   Viscosity, Pa*s    trihexyl(tetradecyl)phosphonium octanoate  (16 pnts)
• Dataset 20 in paper 10.1016/j.jct.2018.02.013   Thermal conductivity, W/m/K    trihexyl(tetradecyl)phosphonium octanoate  (9 pnts)
• Dataset 21 in paper 10.1016/j.jct.2018.02.013   Mass density, kg/m3    trihexyltetradecylphosphonium decanoate  (9 pnts)
• Dataset 22 in paper 10.1016/j.jct.2018.02.013   Molar heat capacity at constant pressure, J/K/mol    trihexyltetradecylphosphonium decanoate  (15 pnts)
• Dataset 23 in paper 10.1016/j.jct.2018.02.013   Electrical conductivity, S/m    trihexyltetradecylphosphonium decanoate  (11 pnts)
• Dataset 24 in paper 10.1016/j.jct.2018.02.013   Viscosity, Pa*s    trihexyltetradecylphosphonium decanoate  (16 pnts)
• Dataset 25 in paper 10.1016/j.jct.2018.02.013   Thermal conductivity, W/m/K    trihexyltetradecylphosphonium decanoate  (9 pnts)
• Dataset 26 in paper 10.1016/j.jct.2018.02.013   Thermal conductivity, W/m/K    1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (9 pnts)
• Dataset 27 in paper 10.1016/j.jct.2018.02.013   Mass fraction    trihexyl(tetradecyl)phosphonium butyrate + water  (1 pnts)
• Dataset 28 in paper 10.1016/j.jct.2018.02.013   Mass density, kg/m3    trihexyl(tetradecyl)phosphonium butyrate + water  (8 pnts)
• Dataset 29 in paper 10.1016/j.jct.2018.02.013   Molar heat capacity at constant pressure, J/K/mol    trihexyl(tetradecyl)phosphonium butyrate + water  (14 pnts)
• Dataset 30 in paper 10.1016/j.jct.2018.02.013   Electrical conductivity, S/m    trihexyl(tetradecyl)phosphonium butyrate + water  (11 pnts)
• Dataset 31 in paper 10.1016/j.jct.2018.02.013   Viscosity, Pa*s    trihexyl(tetradecyl)phosphonium butyrate + water  (15 pnts)
• Dataset 32 in paper 10.1016/j.jct.2018.02.013   Thermal conductivity, W/m/K    trihexyl(tetradecyl)phosphonium butyrate + water  (7 pnts)
• Dataset 33 in paper 10.1016/j.jct.2018.02.013   Mass fraction    trihexyl(tetradecyl)phosphonium hexanoate + water  (1 pnts)
• Dataset 34 in paper 10.1016/j.jct.2018.02.013   Mass density, kg/m3    trihexyl(tetradecyl)phosphonium hexanoate + water  (8 pnts)
• Dataset 35 in paper 10.1016/j.jct.2018.02.013   Molar heat capacity at constant pressure, J/K/mol    trihexyl(tetradecyl)phosphonium hexanoate + water  (14 pnts)
• Dataset 36 in paper 10.1016/j.jct.2018.02.013   Electrical conductivity, S/m    trihexyl(tetradecyl)phosphonium hexanoate + water  (11 pnts)
• Dataset 37 in paper 10.1016/j.jct.2018.02.013   Viscosity, Pa*s    trihexyl(tetradecyl)phosphonium hexanoate + water  (15 pnts)
• Dataset 38 in paper 10.1016/j.jct.2018.02.013   Thermal conductivity, W/m/K    trihexyl(tetradecyl)phosphonium hexanoate + water  (7 pnts)
• Dataset 39 in paper 10.1016/j.jct.2018.02.013   Mass fraction    trihexyl(tetradecyl)phosphonium octanoate + water  (1 pnts)
• Dataset 40 in paper 10.1016/j.jct.2018.02.013   Mass density, kg/m3    trihexyl(tetradecyl)phosphonium octanoate + water  (8 pnts)
• Dataset 41 in paper 10.1016/j.jct.2018.02.013   Molar heat capacity at constant pressure, J/K/mol    trihexyl(tetradecyl)phosphonium octanoate + water  (14 pnts)
• Dataset 42 in paper 10.1016/j.jct.2018.02.013   Electrical conductivity, S/m    trihexyl(tetradecyl)phosphonium octanoate + water  (11 pnts)
• Dataset 43 in paper 10.1016/j.jct.2018.02.013   Viscosity, Pa*s    trihexyl(tetradecyl)phosphonium octanoate + water  (15 pnts)
• Dataset 44 in paper 10.1016/j.jct.2018.02.013   Thermal conductivity, W/m/K    trihexyl(tetradecyl)phosphonium octanoate + water  (7 pnts)
• Dataset 45 in paper 10.1016/j.jct.2018.02.013   Mass fraction    water + trihexyltetradecylphosphonium decanoate  (1 pnts)
• Dataset 46 in paper 10.1016/j.jct.2018.02.013   Mass density, kg/m3    water + trihexyltetradecylphosphonium decanoate  (8 pnts)
• Dataset 47 in paper 10.1016/j.jct.2018.02.013   Molar heat capacity at constant pressure, J/K/mol    water + trihexyltetradecylphosphonium decanoate  (14 pnts)
• Dataset 48 in paper 10.1016/j.jct.2018.02.013   Electrical conductivity, S/m    water + trihexyltetradecylphosphonium decanoate  (11 pnts)
• Dataset 49 in paper 10.1016/j.jct.2018.02.013   Viscosity, Pa*s    water + trihexyltetradecylphosphonium decanoate  (15 pnts)
• Dataset 50 in paper 10.1016/j.jct.2018.02.013   Thermal conductivity, W/m/K    water + trihexyltetradecylphosphonium decanoate  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.02.014   Mass density, kg/m3    N-ethyl-N-methylmorpholinium dicyanamide  (15 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.02.014   Viscosity, Pa*s    N-ethyl-N-methylmorpholinium dicyanamide  (8 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.02.014   Activity coefficient    N-ethyl-N-methylmorpholinium dicyanamide + hexane  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.02.014   Activity coefficient    N-ethyl-N-methylmorpholinium dicyanamide + heptane  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.02.014   Activity coefficient    N-ethyl-N-methylmorpholinium dicyanamide + octane  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.02.014   Activity coefficient    N-ethyl-N-methylmorpholinium dicyanamide + 2,2,4-trimethylpentane  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.02.014   Activity coefficient    N-ethyl-N-methylmorpholinium dicyanamide + nonane  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.02.014   Activity coefficient    N-ethyl-N-methylmorpholinium dicyanamide + decane  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.02.014   Activity coefficient    N-ethyl-N-methylmorpholinium dicyanamide + cyclohexane  (6 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.02.014   Activity coefficient    N-ethyl-N-methylmorpholinium dicyanamide + methylcyclohexane  (6 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.02.014   Activity coefficient    N-ethyl-N-methylmorpholinium dicyanamide + cycloheptane  (6 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.02.014   Activity coefficient    N-ethyl-N-methylmorpholinium dicyanamide + cyclooctane  (6 pnts)
• Dataset 13 in paper 10.1016/j.jct.2018.02.014   Activity coefficient    N-ethyl-N-methylmorpholinium dicyanamide + hex-1-ene  (5 pnts)
• Dataset 14 in paper 10.1016/j.jct.2018.02.014   Activity coefficient    N-ethyl-N-methylmorpholinium dicyanamide + cyclohexene  (3 pnts)
• Dataset 15 in paper 10.1016/j.jct.2018.02.014   Activity coefficient    N-ethyl-N-methylmorpholinium dicyanamide + 1-heptene  (6 pnts)
• Dataset 16 in paper 10.1016/j.jct.2018.02.014   Activity coefficient    N-ethyl-N-methylmorpholinium dicyanamide + oct-1-ene  (6 pnts)
• Dataset 17 in paper 10.1016/j.jct.2018.02.014   Activity coefficient    N-ethyl-N-methylmorpholinium dicyanamide + 1-decene  (6 pnts)
• Dataset 18 in paper 10.1016/j.jct.2018.02.014   Activity coefficient    N-ethyl-N-methylmorpholinium dicyanamide + 1-pentyne  (6 pnts)
• Dataset 19 in paper 10.1016/j.jct.2018.02.014   Activity coefficient    N-ethyl-N-methylmorpholinium dicyanamide + 1-hexyne  (6 pnts)
• Dataset 20 in paper 10.1016/j.jct.2018.02.014   Activity coefficient    N-ethyl-N-methylmorpholinium dicyanamide + 1-heptyne  (6 pnts)
• Dataset 21 in paper 10.1016/j.jct.2018.02.014   Activity coefficient    N-ethyl-N-methylmorpholinium dicyanamide + 1-octyne  (6 pnts)
• Dataset 22 in paper 10.1016/j.jct.2018.02.014   Activity coefficient    N-ethyl-N-methylmorpholinium dicyanamide + benzene  (6 pnts)
• Dataset 23 in paper 10.1016/j.jct.2018.02.014   Activity coefficient    N-ethyl-N-methylmorpholinium dicyanamide + toluene  (6 pnts)
• Dataset 24 in paper 10.1016/j.jct.2018.02.014   Activity coefficient    N-ethyl-N-methylmorpholinium dicyanamide + ethylbenzene  (6 pnts)
• Dataset 25 in paper 10.1016/j.jct.2018.02.014   Activity coefficient    N-ethyl-N-methylmorpholinium dicyanamide + 1,2-dimethylbenzene  (6 pnts)
• Dataset 26 in paper 10.1016/j.jct.2018.02.014   Activity coefficient    N-ethyl-N-methylmorpholinium dicyanamide + 1,3-dimethylbenzene  (6 pnts)
• Dataset 27 in paper 10.1016/j.jct.2018.02.014   Activity coefficient    N-ethyl-N-methylmorpholinium dicyanamide + 1,4-dimethylbenzene  (6 pnts)
• Dataset 28 in paper 10.1016/j.jct.2018.02.014   Activity coefficient    N-ethyl-N-methylmorpholinium dicyanamide + propylbenzene  (6 pnts)
• Dataset 29 in paper 10.1016/j.jct.2018.02.014   Activity coefficient    N-ethyl-N-methylmorpholinium dicyanamide + isopropylbenzene  (6 pnts)
• Dataset 30 in paper 10.1016/j.jct.2018.02.014   Activity coefficient    N-ethyl-N-methylmorpholinium dicyanamide + styrene  (6 pnts)
• Dataset 31 in paper 10.1016/j.jct.2018.02.014   Activity coefficient    N-ethyl-N-methylmorpholinium dicyanamide + (1-methylethenyl)benzene  (6 pnts)
• Dataset 32 in paper 10.1016/j.jct.2018.02.014   Activity coefficient    N-ethyl-N-methylmorpholinium dicyanamide + thiophene  (6 pnts)
• Dataset 33 in paper 10.1016/j.jct.2018.02.014   Activity coefficient    N-ethyl-N-methylmorpholinium dicyanamide + pyridine  (6 pnts)
• Dataset 34 in paper 10.1016/j.jct.2018.02.014   Activity coefficient    N-ethyl-N-methylmorpholinium dicyanamide + methanol  (6 pnts)
• Dataset 35 in paper 10.1016/j.jct.2018.02.014   Activity coefficient    N-ethyl-N-methylmorpholinium dicyanamide + ethanol  (6 pnts)
• Dataset 36 in paper 10.1016/j.jct.2018.02.014   Activity coefficient    N-ethyl-N-methylmorpholinium dicyanamide + propan-1-ol  (6 pnts)
• Dataset 37 in paper 10.1016/j.jct.2018.02.014   Activity coefficient    N-ethyl-N-methylmorpholinium dicyanamide + propan-2-ol  (6 pnts)
• Dataset 38 in paper 10.1016/j.jct.2018.02.014   Activity coefficient    N-ethyl-N-methylmorpholinium dicyanamide + butan-1-ol  (6 pnts)
• Dataset 39 in paper 10.1016/j.jct.2018.02.014   Activity coefficient    N-ethyl-N-methylmorpholinium dicyanamide + butan-2-ol  (6 pnts)
• Dataset 40 in paper 10.1016/j.jct.2018.02.014   Activity coefficient    N-ethyl-N-methylmorpholinium dicyanamide + 2-methyl-1-propanol  (6 pnts)
• Dataset 41 in paper 10.1016/j.jct.2018.02.014   Activity coefficient    N-ethyl-N-methylmorpholinium dicyanamide + 2-methylpropan-2-ol  (6 pnts)
• Dataset 42 in paper 10.1016/j.jct.2018.02.014   Activity coefficient    N-ethyl-N-methylmorpholinium dicyanamide + pentan-1-ol  (6 pnts)
• Dataset 43 in paper 10.1016/j.jct.2018.02.014   Activity coefficient    N-ethyl-N-methylmorpholinium dicyanamide + water  (6 pnts)
• Dataset 44 in paper 10.1016/j.jct.2018.02.014   Activity coefficient    N-ethyl-N-methylmorpholinium dicyanamide + methyl ethanoate  (6 pnts)
• Dataset 45 in paper 10.1016/j.jct.2018.02.014   Activity coefficient    N-ethyl-N-methylmorpholinium dicyanamide + methyl propanoate  (6 pnts)
• Dataset 46 in paper 10.1016/j.jct.2018.02.014   Activity coefficient    N-ethyl-N-methylmorpholinium dicyanamide + methyl butanoate  (6 pnts)
• Dataset 47 in paper 10.1016/j.jct.2018.02.014   Activity coefficient    N-ethyl-N-methylmorpholinium dicyanamide + ethyl acetate  (6 pnts)
• Dataset 48 in paper 10.1016/j.jct.2018.02.014   Activity coefficient    N-ethyl-N-methylmorpholinium dicyanamide + vinyl acetate  (6 pnts)
• Dataset 49 in paper 10.1016/j.jct.2018.02.014   Activity coefficient    N-ethyl-N-methylmorpholinium dicyanamide + tetrahydrofuran  (6 pnts)
• Dataset 50 in paper 10.1016/j.jct.2018.02.014   Activity coefficient    N-ethyl-N-methylmorpholinium dicyanamide + 1,4-dioxane  (6 pnts)
• Dataset 51 in paper 10.1016/j.jct.2018.02.014   Activity coefficient    N-ethyl-N-methylmorpholinium dicyanamide + 2-methoxy-2-methylpropane  (5 pnts)
• Dataset 52 in paper 10.1016/j.jct.2018.02.014   Activity coefficient    N-ethyl-N-methylmorpholinium dicyanamide + 2-ethoxy-2-methylpropane  (5 pnts)
• Dataset 53 in paper 10.1016/j.jct.2018.02.014   Activity coefficient    N-ethyl-N-methylmorpholinium dicyanamide + 2-methoxy-2-methylbutane  (5 pnts)
• Dataset 54 in paper 10.1016/j.jct.2018.02.014   Activity coefficient    N-ethyl-N-methylmorpholinium dicyanamide + diethyl ether  (5 pnts)
• Dataset 55 in paper 10.1016/j.jct.2018.02.014   Activity coefficient    N-ethyl-N-methylmorpholinium dicyanamide + dipropyl ether  (5 pnts)
• Dataset 56 in paper 10.1016/j.jct.2018.02.014   Activity coefficient    N-ethyl-N-methylmorpholinium dicyanamide + diisopropyl ether  (5 pnts)
• Dataset 57 in paper 10.1016/j.jct.2018.02.014   Activity coefficient    N-ethyl-N-methylmorpholinium dicyanamide + dibutyl ether  (5 pnts)
• Dataset 58 in paper 10.1016/j.jct.2018.02.014   Activity coefficient    N-ethyl-N-methylmorpholinium dicyanamide + acetone  (6 pnts)
• Dataset 59 in paper 10.1016/j.jct.2018.02.014   Activity coefficient    N-ethyl-N-methylmorpholinium dicyanamide + pentan-2-one  (6 pnts)
• Dataset 60 in paper 10.1016/j.jct.2018.02.014   Activity coefficient    N-ethyl-N-methylmorpholinium dicyanamide + pentan-3-one  (6 pnts)
• Dataset 61 in paper 10.1016/j.jct.2018.02.014   Activity coefficient    N-ethyl-N-methylmorpholinium dicyanamide + butanal  (6 pnts)
• Dataset 62 in paper 10.1016/j.jct.2018.02.014   Activity coefficient    N-ethyl-N-methylmorpholinium dicyanamide + acetonitrile  (6 pnts)
• Dataset 63 in paper 10.1016/j.jct.2018.02.014   Activity coefficient    N-ethyl-N-methylmorpholinium dicyanamide + 1-nitropropane  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.02.015   Vapor or sublimation pressure, kPa    1-benzyl-3-methyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide + carbon dioxide  (42 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.02.015   Vapor or sublimation pressure, kPa    1-benzyl-3-methyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide + carbon dioxide  (2 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.02.015   Vapor or sublimation pressure, kPa    N-benzylpyridinium bis(trifluoromethylsulfonyl)amide + carbon dioxide  (49 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.02.015   Vapor or sublimation pressure, kPa    N-benzylpyridinium bis(trifluoromethylsulfonyl)amide + carbon dioxide  (2 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.02.016   Molar enthalpy of vaporization or sublimation, kJ/mol    adamantane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.02.016   Vapor or sublimation pressure, kPa    adamantane  (19 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.02.016   Molar enthalpy of vaporization or sublimation, kJ/mol    pentacyclo[7.3.1.1(4,12).0(2,7).0(6,11)]tetradecane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.02.016   Vapor or sublimation pressure, kPa    pentacyclo[7.3.1.1(4,12).0(2,7).0(6,11)]tetradecane  (19 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.02.016   Molar enthalpy of vaporization or sublimation, kJ/mol    alpha-cedrene  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.02.016   Vapor or sublimation pressure, kPa    alpha-cedrene  (16 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.02.016   Molar enthalpy of vaporization or sublimation, kJ/mol    beta-cedrene  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.02.016   Vapor or sublimation pressure, kPa    beta-cedrene  (16 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.02.017   Mass density, kg/m3    1-butyl-1-methylpyrrolidinium dicyanamide  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.02.017   Mass density, kg/m3    1-butyl-3-methylimidazolium dicyanamide  (10 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.02.017   Mass density, kg/m3    1-butyl-3-methylimidazolium 1,1,2,2-tetrafluoroethanesulfonate  (10 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.02.017   Triple point temperature, K    1-butyl-1-methylpyrrolidinium 1,1,2,2-tetrafluoroethanesulfonate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.02.017   Triple point temperature, K    1-butyl-1-methylpyrrolidinium 1,1,2,2-tetrafluoroethanesulfonate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.02.017   Molar enthalpy of transition or fusion, kJ/mol    1-butyl-1-methylpyrrolidinium 1,1,2,2-tetrafluoroethanesulfonate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.02.017   Molar enthalpy of transition or fusion, kJ/mol    1-butyl-1-methylpyrrolidinium 1,1,2,2-tetrafluoroethanesulfonate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.02.017   (Relative) activity    water + 1-butyl-1-methylpyrrolidinium dicyanamide  (77 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.02.017   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    water + 1-butyl-1-methylpyrrolidinium dicyanamide  (23 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.02.017   Mass density, kg/m3    water + 1-butyl-1-methylpyrrolidinium dicyanamide  (24 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.02.017   Mass density, kg/m3    water + 1-butyl-1-methylpyrrolidinium dicyanamide  (60 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.02.017   Viscosity, Pa*s    water + 1-butyl-1-methylpyrrolidinium dicyanamide  (6 pnts)
• Dataset 13 in paper 10.1016/j.jct.2018.02.017   (Relative) activity    water + 1-butyl-3-methylimidazolium dicyanamide  (63 pnts)
• Dataset 14 in paper 10.1016/j.jct.2018.02.017   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    water + 1-butyl-3-methylimidazolium dicyanamide  (24 pnts)
• Dataset 15 in paper 10.1016/j.jct.2018.02.017   Mass density, kg/m3    water + 1-butyl-3-methylimidazolium dicyanamide  (24 pnts)
• Dataset 16 in paper 10.1016/j.jct.2018.02.017   Mass density, kg/m3    water + 1-butyl-3-methylimidazolium dicyanamide  (61 pnts)
• Dataset 17 in paper 10.1016/j.jct.2018.02.017   Viscosity, Pa*s    water + 1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 18 in paper 10.1016/j.jct.2018.02.017   (Relative) activity    water + 1-butyl-1-methylpyrrolidinium 1,1,2,2-tetrafluoroethanesulfonate  (70 pnts)
• Dataset 19 in paper 10.1016/j.jct.2018.02.017   Solid-liquid equilibrium temperature, K    water + 1-butyl-1-methylpyrrolidinium 1,1,2,2-tetrafluoroethanesulfonate  (4 pnts)
• Dataset 20 in paper 10.1016/j.jct.2018.02.017   Solid-liquid equilibrium temperature, K    water + 1-butyl-1-methylpyrrolidinium 1,1,2,2-tetrafluoroethanesulfonate  (3 pnts)
• Dataset 21 in paper 10.1016/j.jct.2018.02.017   Solid-liquid equilibrium temperature, K    water + 1-butyl-1-methylpyrrolidinium 1,1,2,2-tetrafluoroethanesulfonate  (4 pnts)
• Dataset 22 in paper 10.1016/j.jct.2018.02.017   Viscosity, Pa*s    water + 1-butyl-1-methylpyrrolidinium 1,1,2,2-tetrafluoroethanesulfonate  (6 pnts)
• Dataset 23 in paper 10.1016/j.jct.2018.02.017   Mass density, kg/m3    water + 1-butyl-1-methylpyrrolidinium 1,1,2,2-tetrafluoroethanesulfonate  (49 pnts)
• Dataset 24 in paper 10.1016/j.jct.2018.02.017   (Relative) activity    water + 1-butyl-3-methylimidazolium 1,1,2,2-tetrafluoroethanesulfonate  (77 pnts)
• Dataset 25 in paper 10.1016/j.jct.2018.02.017   Solid-liquid equilibrium temperature, K    water + 1-butyl-3-methylimidazolium 1,1,2,2-tetrafluoroethanesulfonate  (6 pnts)
• Dataset 26 in paper 10.1016/j.jct.2018.02.017   Viscosity, Pa*s    water + 1-butyl-3-methylimidazolium 1,1,2,2-tetrafluoroethanesulfonate  (6 pnts)
• Dataset 27 in paper 10.1016/j.jct.2018.02.017   Mass density, kg/m3    water + 1-butyl-3-methylimidazolium 1,1,2,2-tetrafluoroethanesulfonate  (49 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.02.018   Mass density, kg/m3    dimethyl sulfoxide  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.02.018   Speed of sound, m/s    dimethyl sulfoxide  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.02.018   Refractive index (Na D-line)    dimethyl sulfoxide  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.02.018   Mass density, kg/m3    monoethanolamine  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.02.018   Speed of sound, m/s    monoethanolamine  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.02.018   Refractive index (Na D-line)    monoethanolamine  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.02.018   Mass density, kg/m3    benzylamine  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.02.018   Speed of sound, m/s    benzylamine  (5 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.02.018   Refractive index (Na D-line)    benzylamine  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.02.018   Mass density, kg/m3    3-dimethylamino-1-propanol  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.02.018   Speed of sound, m/s    3-dimethylamino-1-propanol  (5 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.02.018   Refractive index (Na D-line)    3-dimethylamino-1-propanol  (5 pnts)
• Dataset 13 in paper 10.1016/j.jct.2018.02.018   Mass density, kg/m3    ethanol, 2-[2-(dimethylamino)ethoxy]-  (5 pnts)
• Dataset 14 in paper 10.1016/j.jct.2018.02.018   Speed of sound, m/s    ethanol, 2-[2-(dimethylamino)ethoxy]-  (5 pnts)
• Dataset 15 in paper 10.1016/j.jct.2018.02.018   Refractive index (Na D-line)    ethanol, 2-[2-(dimethylamino)ethoxy]-  (5 pnts)
• Dataset 16 in paper 10.1016/j.jct.2018.02.018   Mass density, kg/m3    dimethyl sulfoxide + 2-aminoethan-1-ol  (44 pnts)
• Dataset 17 in paper 10.1016/j.jct.2018.02.018   Speed of sound, m/s    dimethyl sulfoxide + 2-aminoethan-1-ol  (44 pnts)
• Dataset 18 in paper 10.1016/j.jct.2018.02.018   Refractive index (Na D-line)    dimethyl sulfoxide + 2-aminoethan-1-ol  (44 pnts)
• Dataset 19 in paper 10.1016/j.jct.2018.02.018   Mass density, kg/m3    dimethyl sulfoxide + benzylamine  (48 pnts)
• Dataset 20 in paper 10.1016/j.jct.2018.02.018   Speed of sound, m/s    dimethyl sulfoxide + benzylamine  (48 pnts)
• Dataset 21 in paper 10.1016/j.jct.2018.02.018   Refractive index (Na D-line)    dimethyl sulfoxide + benzylamine  (48 pnts)
• Dataset 22 in paper 10.1016/j.jct.2018.02.018   Mass density, kg/m3    dimethyl sulfoxide + 3-dimethylamino-1-propanol  (52 pnts)
• Dataset 23 in paper 10.1016/j.jct.2018.02.018   Speed of sound, m/s    dimethyl sulfoxide + 3-dimethylamino-1-propanol  (52 pnts)
• Dataset 24 in paper 10.1016/j.jct.2018.02.018   Refractive index (Na D-line)    dimethyl sulfoxide + 3-dimethylamino-1-propanol  (52 pnts)
• Dataset 25 in paper 10.1016/j.jct.2018.02.018   Mass density, kg/m3    dimethyl sulfoxide + 2-(2-dimethylaminoethoxy)ethanol  (48 pnts)
• Dataset 26 in paper 10.1016/j.jct.2018.02.018   Speed of sound, m/s    dimethyl sulfoxide + 2-(2-dimethylaminoethoxy)ethanol  (48 pnts)
• Dataset 27 in paper 10.1016/j.jct.2018.02.018   Refractive index (Na D-line)    dimethyl sulfoxide + 2-(2-dimethylaminoethoxy)ethanol  (48 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.02.019   Surface tension liquid-gas, N/m    sodium ibuprofen + sodium taurocholate + water  (68 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.02.019   Surface tension liquid-gas, N/m    sodium taurocholate + water  (14 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.02.019   Surface tension liquid-gas, N/m    sodium taurocholate + sodium chloride + water  (11 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.02.019   Surface tension liquid-gas, N/m    sodium taurocholate + urea + water  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.02.021   Mass density, kg/m3    ethane + carbon dioxide  (93 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.02.022   Mass density, kg/m3    ethanol  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.02.022   Speed of sound, m/s    ethanol  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.02.022   Viscosity, Pa*s    ethanol  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.02.022   Mass density, kg/m3    1,2-ethanediol  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.02.022   Speed of sound, m/s    1,2-ethanediol  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.02.022   Viscosity, Pa*s    1,2-ethanediol  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.02.022   Mass density, kg/m3    bis(2-hydroxyethyl) ether  (4 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.02.022   Speed of sound, m/s    bis(2-hydroxyethyl) ether  (4 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.02.022   Viscosity, Pa*s    bis(2-hydroxyethyl) ether  (4 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.02.022   Mass density, kg/m3    triethylene glycol  (4 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.02.022   Speed of sound, m/s    triethylene glycol  (4 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.02.022   Viscosity, Pa*s    triethylene glycol  (4 pnts)
• Dataset 13 in paper 10.1016/j.jct.2018.02.022   Mass density, kg/m3    glycerol  (4 pnts)
• Dataset 14 in paper 10.1016/j.jct.2018.02.022   Speed of sound, m/s    glycerol  (4 pnts)
• Dataset 15 in paper 10.1016/j.jct.2018.02.022   Viscosity, Pa*s    glycerol  (4 pnts)
• Dataset 16 in paper 10.1016/j.jct.2018.02.022   Mass density, kg/m3    water  (4 pnts)
• Dataset 17 in paper 10.1016/j.jct.2018.02.022   Speed of sound, m/s    water  (4 pnts)
• Dataset 18 in paper 10.1016/j.jct.2018.02.022   Viscosity, Pa*s    water  (4 pnts)
• Dataset 19 in paper 10.1016/j.jct.2018.02.022   Mass density, kg/m3    ethanol + water  (244 pnts)
• Dataset 20 in paper 10.1016/j.jct.2018.02.022   Speed of sound, m/s    ethanol + water  (152 pnts)
• Dataset 21 in paper 10.1016/j.jct.2018.02.022   Viscosity, Pa*s    ethanol + water  (100 pnts)
• Dataset 22 in paper 10.1016/j.jct.2018.02.022   Mass density, kg/m3    1,2-ethanediol + water  (224 pnts)
• Dataset 23 in paper 10.1016/j.jct.2018.02.022   Speed of sound, m/s    1,2-ethanediol + water  (148 pnts)
• Dataset 24 in paper 10.1016/j.jct.2018.02.022   Viscosity, Pa*s    1,2-ethanediol + water  (84 pnts)
• Dataset 25 in paper 10.1016/j.jct.2018.02.022   Mass density, kg/m3    diethylene glycol + water  (224 pnts)
• Dataset 26 in paper 10.1016/j.jct.2018.02.022   Speed of sound, m/s    diethylene glycol + water  (148 pnts)
• Dataset 27 in paper 10.1016/j.jct.2018.02.022   Viscosity, Pa*s    diethylene glycol + water  (84 pnts)
• Dataset 28 in paper 10.1016/j.jct.2018.02.022   Mass density, kg/m3    triethylene glycol + water  (212 pnts)
• Dataset 29 in paper 10.1016/j.jct.2018.02.022   Speed of sound, m/s    triethylene glycol + water  (128 pnts)
• Dataset 30 in paper 10.1016/j.jct.2018.02.022   Viscosity, Pa*s    triethylene glycol + water  (92 pnts)
• Dataset 31 in paper 10.1016/j.jct.2018.02.022   Mass density, kg/m3    glycerol + water  (136 pnts)
• Dataset 32 in paper 10.1016/j.jct.2018.02.022   Speed of sound, m/s    glycerol + water  (136 pnts)
• Dataset 33 in paper 10.1016/j.jct.2018.02.022   Viscosity, Pa*s    glycerol + water  (76 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.02.024   Triple point temperature, K    ammonium calcium nitrate ((NH4)Ca5(NO3)11) decahydrate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.02.024   Molar enthalpy of transition or fusion, kJ/mol    ammonium calcium nitrate ((NH4)Ca5(NO3)11) decahydrate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.02.024   Triple point temperature, K    ammonium calcium nitrate ((NH4)Ca5(NO3)11) decahydrate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.02.024   Triple point temperature, K    ammonium calcium nitrate ((NH4)Ca5(NO3)11) decahydrate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.02.024   Molar enthalpy of transition or fusion, kJ/mol    ammonium calcium nitrate ((NH4)Ca5(NO3)11) decahydrate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.02.024   Molar heat capacity at constant pressure, J/K/mol    ammonium calcium nitrate ((NH4)Ca5(NO3)11) decahydrate  (39 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.02.024   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    ammonium calcium nitrate ((NH4)Ca5(NO3)11) decahydrate  (39 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.02.024   Molar entropy, J/K/mol    ammonium calcium nitrate ((NH4)Ca5(NO3)11) decahydrate  (39 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.02.024   Molar heat capacity at constant pressure, J/K/mol    ammonium calcium nitrate ((NH4)Ca5(NO3)11) decahydrate  (2 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.02.024   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    ammonium calcium nitrate ((NH4)Ca5(NO3)11) decahydrate  (2 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.02.024   Molar entropy, J/K/mol    ammonium calcium nitrate ((NH4)Ca5(NO3)11) decahydrate  (2 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.02.024   Molar heat capacity at constant pressure, J/K/mol    ammonium calcium nitrate ((NH4)Ca5(NO3)11) decahydrate  (365 pnts)
• Dataset 13 in paper 10.1016/j.jct.2018.02.024   Molar heat capacity at constant pressure, J/K/mol    ammonium calcium nitrate ((NH4)Ca5(NO3)11) decahydrate  (15 pnts)
• Dataset 14 in paper 10.1016/j.jct.2018.02.024   Molar heat capacity at constant pressure, J/K/mol    ammonium calcium nitrate ((NH4)Ca5(NO3)11) decahydrate  (24 pnts)
• Dataset 15 in paper 10.1016/j.jct.2018.02.024   Molar heat capacity at constant pressure, J/K/mol    ammonium calcium nitrate ((NH4)Ca5(NO3)11) decahydrate  (28 pnts)
• Dataset 16 in paper 10.1016/j.jct.2018.02.024   Molar enthalpy of solution, kJ/mol    ammonium calcium nitrate ((NH4)Ca5(NO3)11) decahydrate + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.02.025   Vapor or sublimation pressure, kPa    biphenyl  (12 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.02.025   Vapor or sublimation pressure, kPa    biphenyl  (14 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.03.001   Molar enthalpy of vaporization or sublimation, kJ/mol    4-morpholineethanamine  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.03.001   Molar enthalpy of vaporization or sublimation, kJ/mol    N-(3-aminopropyl)morpholine  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.03.002   Normal melting temperature, K    imidazole-2-thiol, 1-methyl-  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.03.002   Molar enthalpy of transition or fusion, kJ/mol    imidazole-2-thiol, 1-methyl-  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.03.002   Molar heat capacity at constant pressure, J/K/mol    imidazole-2-thiol, 1-methyl-  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.03.002   Molar enthalpy of vaporization or sublimation, kJ/mol    imidazole-2-thiol, 1-methyl-  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.03.002   Molar heat capacity at constant pressure, J/K/mol    5-amino-2-mercaptobenzimidazole  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.03.002   Molar enthalpy of vaporization or sublimation, kJ/mol    5-amino-2-mercaptobenzimidazole  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.03.002   Molar heat capacity at constant pressure, J/K/mol    1,3-dihydro-5-methoxy-2H-benzimidazole-2-thione  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.03.002   Molar enthalpy of vaporization or sublimation, kJ/mol    1,3-dihydro-5-methoxy-2H-benzimidazole-2-thione  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.03.003   Molality, mol/kg    carbon dioxide + 1-hexyl-3-methylimidazolium nitrate  (48 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.03.003   Molality, mol/kg    methane + 1-hexyl-3-methylimidazolium nitrate  (30 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.03.007   Mass density, kg/m3    1-ethyl-3-methylimidazolium hydrogen sulfate  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.03.007   Speed of sound, m/s    1-ethyl-3-methylimidazolium hydrogen sulfate  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.03.007   Mass density, kg/m3    dimethyl sulfoxide  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.03.007   Speed of sound, m/s    dimethyl sulfoxide  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.03.007   Mass density, kg/m3    ethanol  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.03.007   Speed of sound, m/s    ethanol  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.03.007   Mass density, kg/m3    1-propanol  (4 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.03.007   Speed of sound, m/s    1-propanol  (4 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.03.007   Mass density, kg/m3    1-ethyl-3-methylimidazolium hydrogen sulfate + dimethyl sulfoxide  (44 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.03.007   Speed of sound, m/s    1-ethyl-3-methylimidazolium hydrogen sulfate + dimethyl sulfoxide  (44 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.03.007   Mass density, kg/m3    ethanol + 1-ethyl-3-methylimidazolium hydrogen sulfate  (44 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.03.007   Speed of sound, m/s    ethanol + 1-ethyl-3-methylimidazolium hydrogen sulfate  (44 pnts)
• Dataset 13 in paper 10.1016/j.jct.2018.03.007   Mass density, kg/m3    propan-1-ol + 1-ethyl-3-methylimidazolium hydrogen sulfate  (44 pnts)
• Dataset 14 in paper 10.1016/j.jct.2018.03.007   Speed of sound, m/s    propan-1-ol + 1-ethyl-3-methylimidazolium hydrogen sulfate  (44 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.03.008   Vapor or sublimation pressure, kPa    oxacyclohexadecan-2-one + carbon dioxide + water  (68 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.03.008   Vapor or sublimation pressure, kPa    oxacyclohexadecan-2-one + carbon dioxide + water  (43 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.03.009   Mass density, kg/m3    2-methoxyethyl acetate  (2 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.03.009   Mass density, kg/m3    1-methoxy-2-acetoxypropane  (2 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.03.009   Mass density, kg/m3    3-methoxybutyl acetate  (2 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.03.009   Mass density, kg/m3    bis(2-ethoxyethyl) ether  (2 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.03.009   Mass density, kg/m3    ethanol, 2-butoxy-, acetate  (2 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.03.009   Mass density, kg/m3    2-(2-ethoxyethoxy)ethyl acetate  (2 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.03.009   Mole fraction    carbon dioxide + water  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.03.009   Mole fraction    2-methoxyethyl ethanoate + carbon dioxide  (14 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.03.009   Mole fraction    1-methoxy-2-propyl acetate + carbon dioxide  (14 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.03.009   Mole fraction    carbon dioxide + 3-methoxybutyl acetate  (14 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.03.009   Mole fraction    diethylene glycol diethyl ether + carbon dioxide  (14 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.03.009   Mole fraction    ethanol, 2-butoxy-, acetate + carbon dioxide  (14 pnts)
• Dataset 13 in paper 10.1016/j.jct.2018.03.009   Mole fraction    2-(2-ethoxyethoxy)ethyl acetate + carbon dioxide  (14 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.03.010   Mole fraction    water + propan-1-ol + bis(4-aminophenyl) sulfone  (110 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.03.010   Mole fraction    water + propan-2-ol + bis(4-aminophenyl) sulfone  (110 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.03.010   Mole fraction    water + 1,4-dioxane + bis(4-aminophenyl) sulfone  (88 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.03.010   Mole fraction    water + bis(4-aminophenyl) sulfone  (10 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.03.010   Mole fraction    propan-1-ol + bis(4-aminophenyl) sulfone  (10 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.03.010   Mole fraction    propan-2-ol + bis(4-aminophenyl) sulfone  (10 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.03.010   Mole fraction    1,4-dioxane + bis(4-aminophenyl) sulfone  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.03.011   Normal melting temperature, K    4-butyl-4-methylmorpholinium bromide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.03.011   Molar enthalpy of transition or fusion, kJ/mol    4-butyl-4-methylmorpholinium bromide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.03.011   Normal melting temperature, K    1-n-butyl-3-methylimidazolium bromide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.03.011   Viscosity, Pa*s    bis(2-hydroxyethyl) ether  (11 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.03.011   Mass density, kg/m3    bis(2-hydroxyethyl) ether  (11 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.03.011   Viscosity, Pa*s    triethylene glycol  (11 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.03.011   Mass density, kg/m3    triethylene glycol  (11 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.03.011   Viscosity, Pa*s    sulfolane  (8 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.03.011   Mass density, kg/m3    sulfolane  (8 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.03.011   Normal melting temperature, K    N-ethyl-N-methylmorpholinium bromide  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.03.011   Molar enthalpy of transition or fusion, kJ/mol    N-ethyl-N-methylmorpholinium bromide  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.03.011   Solid-liquid equilibrium temperature, K    N-ethyl-N-methylmorpholinium bromide + diethylene glycol  (23 pnts)
• Dataset 13 in paper 10.1016/j.jct.2018.03.011   Solid-liquid equilibrium temperature, K    N-ethyl-N-methylmorpholinium bromide + triethylene glycol  (18 pnts)
• Dataset 14 in paper 10.1016/j.jct.2018.03.011   Solid-liquid equilibrium temperature, K    N-ethyl-N-methylmorpholinium bromide + sulfolane  (34 pnts)
• Dataset 15 in paper 10.1016/j.jct.2018.03.011   Solid-liquid equilibrium temperature, K    N-ethyl-N-methylmorpholinium bromide + sulfolane  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2018.03.011   Solid-liquid equilibrium temperature, K    N-ethyl-N-methylmorpholinium bromide + sulfolane  (7 pnts)
• Dataset 17 in paper 10.1016/j.jct.2018.03.011   Solid-liquid equilibrium temperature, K    4-butyl-4-methylmorpholinium bromide + diethylene glycol  (12 pnts)
• Dataset 18 in paper 10.1016/j.jct.2018.03.011   Solid-liquid equilibrium temperature, K    4-butyl-4-methylmorpholinium bromide + triethylene glycol  (13 pnts)
• Dataset 19 in paper 10.1016/j.jct.2018.03.011   Solid-liquid equilibrium temperature, K    4-butyl-4-methylmorpholinium bromide + sulfolane  (15 pnts)
• Dataset 20 in paper 10.1016/j.jct.2018.03.011   Solid-liquid equilibrium temperature, K    1-butyl-3-methylimidazolium bromide + diethylene glycol  (15 pnts)
• Dataset 21 in paper 10.1016/j.jct.2018.03.011   Solid-liquid equilibrium temperature, K    1-butyl-3-methylimidazolium bromide + triethylene glycol  (15 pnts)
• Dataset 22 in paper 10.1016/j.jct.2018.03.011   Solid-liquid equilibrium temperature, K    1-butyl-3-methylimidazolium bromide + sulfolane  (21 pnts)
• Dataset 23 in paper 10.1016/j.jct.2018.03.011   Solid-liquid equilibrium temperature, K    1-butyl-3-methylimidazolium bromide + sulfolane  (3 pnts)
• Dataset 24 in paper 10.1016/j.jct.2018.03.011   Solid-liquid equilibrium temperature, K    1-butyl-3-methylimidazolium bromide + sulfolane  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.03.013   Mass density, kg/m3    acetonitrile  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.03.013   Speed of sound, m/s    acetonitrile  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.03.013   Mass density, kg/m3    methyl methacrylate  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.03.013   Speed of sound, m/s    methyl methacrylate  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.03.013   Mass density, kg/m3    ethyl 2-methylpropenoate  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.03.013   Speed of sound, m/s    ethyl 2-methylpropenoate  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.03.013   Mass density, kg/m3    butyl 2-methyl-2-propenoate  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.03.013   Speed of sound, m/s    butyl 2-methyl-2-propenoate  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.03.013   Mass density, kg/m3    acetonitrile + methyl methacrylate  (96 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.03.013   Speed of sound, m/s    acetonitrile + methyl methacrylate  (96 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.03.013   Mass density, kg/m3    acetonitrile + ethyl 2-methylpropenoate  (96 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.03.013   Speed of sound, m/s    acetonitrile + ethyl 2-methylpropenoate  (96 pnts)
• Dataset 13 in paper 10.1016/j.jct.2018.03.013   Mass density, kg/m3    acetonitrile + butyl 2-methyl-2-propenoate  (96 pnts)
• Dataset 14 in paper 10.1016/j.jct.2018.03.013   Speed of sound, m/s    acetonitrile + butyl 2-methyl-2-propenoate  (96 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.03.014   Binary diffusion coefficient, m2/s    glycine + water  (2 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.03.015   Mass fraction,Mass fraction,Mass fraction    2-methylpropyl 2-methylpropanoate + 2-methylpropanoic acid + 1-butyl-3-methylimidazolium hydrogen sulfate  (27 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.03.015   Mass fraction,Mass fraction,Mass fraction    2-methylpropyl 2-methylpropanoate + 2-methyl-1-propanol + 1-butyl-3-methylimidazolium hydrogen sulfate  (22 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.03.015   Mass fraction    2-methylpropyl 2-methylpropanoate + 1-butyl-3-methylimidazolium hydrogen sulfate  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.03.015   Mass fraction    2-methylpropyl 2-methylpropanoate + 1-butyl-3-methylimidazolium hydrogen sulfate  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.03.015   Mass fraction    2-methylpropanoic acid + 1-butyl-3-methylimidazolium hydrogen sulfate  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.03.015   Mass fraction    2-methylpropanoic acid + 1-butyl-3-methylimidazolium hydrogen sulfate  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.03.016   Mass density, kg/m3    2-hydroxyethan-1-aminium propionate  (42 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.03.016   Speed of sound, m/s    2-hydroxyethan-1-aminium propionate  (126 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.03.017   Mass density, kg/m3    1,8-diaza-7-bicyclo[5.4.0]undecene  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.03.017   Mass density, kg/m3    glycerol  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.03.017   Mass density, kg/m3    1,8-diaza-7-bicyclo[5.4.0]undecene + glycerol  (128 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.03.017   Mass density, kg/m3    glycerol + carbon dioxide + 1,8-diaza-7-bicyclo[5.4.0]undecene  (211 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.03.019   Vapor or sublimation pressure, kPa    N,N-dimethylisopropylamine  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.03.019   Vapor or sublimation pressure, kPa    acetone  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.03.019   Vapor or sublimation pressure, kPa    N,N-dimethylacetamide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.03.019   Vapor or sublimation pressure, kPa    furfural  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.03.019   Boiling temperature at pressure P, K    N,N-dimethylisopropylamine + acetone  (22 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.03.019   Mole fraction    N,N-dimethylisopropylamine + acetone  (22 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.03.019   Boiling temperature at pressure P, K    N,N-dimethylisopropylamine + N,N-dimethylethanamide  (21 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.03.019   Mole fraction    N,N-dimethylisopropylamine + N,N-dimethylethanamide  (21 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.03.019   Boiling temperature at pressure P, K    N,N-dimethylisopropylamine + 2-furaldehyde  (18 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.03.019   Mole fraction    N,N-dimethylisopropylamine + 2-furaldehyde  (18 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.03.019   Boiling temperature at pressure P, K    acetone + 2-furaldehyde  (19 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.03.019   Mole fraction    acetone + 2-furaldehyde  (19 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.03.020   Mass fraction    diethanolamine + carbon dioxide + water  (20 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.03.020   Mass fraction    triethanolamine + carbon dioxide + water  (20 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.03.020   Mass fraction    2-dimethylaminoethanol + carbon dioxide + water  (20 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.03.020   Mass fraction    carbon dioxide + 3-dimethylamino-1-propanol + water  (20 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.03.020   Mass fraction    2-diethylaminoethanol + carbon dioxide + water  (20 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.03.021   Mass density, kg/m3    p-cymene  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.03.021   Molar heat capacity at constant pressure, J/K/mol    p-cymene  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.03.021   Mass density, kg/m3    1-propanol  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.03.021   Molar heat capacity at constant pressure, J/K/mol    1-propanol  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.03.021   Mass density, kg/m3    1-(1-methylethyl)-4-methylbenzene + propan-1-ol  (52 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.03.021   Molar heat capacity at constant pressure, J/K/mol    1-(1-methylethyl)-4-methylbenzene + propan-1-ol  (52 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.03.022   Mass density, kg/m3    (S)-2-aminopropanoic acid + water + 4-hydroxy-2-methyl-N-2-pyridinyl-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide  (160 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.03.022   Speed of sound, m/s    (S)-2-aminopropanoic acid + water + 4-hydroxy-2-methyl-N-2-pyridinyl-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide  (160 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.03.022   Mass density, kg/m3    L-valine + water + 4-hydroxy-2-methyl-N-2-pyridinyl-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide  (160 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.03.022   Speed of sound, m/s    L-valine + water + 4-hydroxy-2-methyl-N-2-pyridinyl-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide  (160 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.03.022   Mass density, kg/m3    (S)-2-aminopropanoic acid + water  (40 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.03.022   Speed of sound, m/s    (S)-2-aminopropanoic acid + water  (40 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.03.022   Mass density, kg/m3    water + 4-hydroxy-2-methyl-N-2-pyridinyl-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide  (20 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.03.022   Speed of sound, m/s    water + 4-hydroxy-2-methyl-N-2-pyridinyl-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide  (23 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.03.022   Mass density, kg/m3    L-valine + water  (40 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.03.022   Speed of sound, m/s    L-valine + water  (40 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.03.023   Vapor or sublimation pressure, kPa    glycerol + ethanol  (34 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.03.023   Vapor or sublimation pressure, kPa    glycerol + 2-methyl-2-propanol  (34 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.03.024   Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction    water + butan-1-ol + pentan-2-ol  (13 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.03.024   Mole fraction,Mole fraction,Mole fraction    water + butan-1-ol + pentan-2-ol  (35 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.03.024   Mole fraction,Mole fraction,Mole fraction    water + butan-1-ol + pentan-2-ol  (55 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.03.024   Mole fraction    1-butanol + water  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.03.024   Mole fraction    1-butanol + water  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.03.024   Mole fraction    2-pentanol + water  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.03.024   Mole fraction    2-pentanol + water  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.03.024   Boiling temperature at pressure P, K    2-pentanol + water  (2 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.03.024   Mole fraction    2-pentanol + water  (2 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.03.025   Refractive index (Na D-line)    n-propyl acetate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.03.025   Mass density, kg/m3    n-propyl acetate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.03.025   Refractive index (Na D-line)    pentyl ethanoate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.03.025   Mass density, kg/m3    pentyl ethanoate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.03.025   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.03.025   Mass density, kg/m3    water  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.03.025   Refractive index (Na D-line)    phosphoric acid + water  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.03.025   Mass density, kg/m3    phosphoric acid + water  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.03.025   Mass fraction    propyl ethanoate + phosphoric acid + water  (57 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.03.025   Mass fraction,Mass fraction,Mass fraction    propyl ethanoate + phosphoric acid + water  (18 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.03.025   Mass fraction    pentyl ethanoate + phosphoric acid + water  (63 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.03.025   Mass fraction,Mass fraction,Mass fraction    pentyl ethanoate + phosphoric acid + water  (18 pnts)
• Dataset 13 in paper 10.1016/j.jct.2018.03.025   Mass fraction    propyl ethanoate + water  (6 pnts)
• Dataset 14 in paper 10.1016/j.jct.2018.03.025   Mass fraction    pentyl ethanoate + water  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.03.027   Molality, mol/kg    lithium carbonate + water  (10 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.03.027   Mass density, kg/m3    lithium carbonate + water  (10 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.03.027   Molality, mol/kg    lithium carbonate + sodium chloride + water  (50 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.03.027   Mass density, kg/m3    lithium carbonate + sodium chloride + water  (50 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.03.027   Molality, mol/kg    lithium carbonate + sodium chloride + water  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.03.027   Molality, mol/kg    lithium carbonate + sodium sulfate + water  (43 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.03.027   Mass density, kg/m3    lithium carbonate + sodium sulfate + water  (43 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.03.030   (Relative) activity    ammonium chloride + water  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.03.030   (Relative) activity    water + ammonium bromide  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.03.030   (Relative) activity    tetraethylammonium bromide + water  (9 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.03.030   (Relative) activity    tetrapropylammonium bromide + water  (11 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.03.030   (Relative) activity    tetrabutylammonium bromide + water  (16 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.03.030   (Relative) activity    tetrabutylammonium chloride + water  (10 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.03.030   (Relative) activity    dodecyltrimethylammonium bromide + water  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.03.031   Molar heat capacity at constant pressure, J/K/mol    1-butyl-2,3-dimethyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (12 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.03.031   Molar heat capacity at constant pressure, J/K/mol    1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (12 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.03.031   Triple point temperature, K    1-butyl-2,3-dimethylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.03.031   Triple point temperature, K    1-butyl-2,3-dimethylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.03.031   Triple point temperature, K    1-butyl-2,3-dimethylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.03.031   Triple point temperature, K    1-butyl-2,3-dimethylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.03.031   Molar enthalpy of transition or fusion, kJ/mol    1-butyl-2,3-dimethylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.03.031   Molar enthalpy of transition or fusion, kJ/mol    1-butyl-2,3-dimethylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.03.031   Molar enthalpy of transition or fusion, kJ/mol    1-butyl-2,3-dimethylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.03.031   Molar enthalpy of transition or fusion, kJ/mol    1-butyl-2,3-dimethylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.03.031   Molar heat capacity at constant pressure, J/K/mol    1-butyl-2,3-dimethylimidazolium trifluoromethanesulfonate  (4 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.03.031   Molar heat capacity at constant pressure, J/K/mol    1-butyl-2,3-dimethylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 13 in paper 10.1016/j.jct.2018.03.031   Molar heat capacity at constant pressure, J/K/mol    3-ethyl-1-methyl-1H-imidazolium hexyl sulfate  (12 pnts)
• Dataset 14 in paper 10.1016/j.jct.2018.03.031   Molar heat capacity at constant pressure, J/K/mol    1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (12 pnts)
• Dataset 15 in paper 10.1016/j.jct.2018.03.031   Molar heat capacity at constant pressure, J/K/mol    1-(2-methoxyethyl)-1-methylpyrrolidinium bis-(trifluoromethylsulfonyl)imide  (12 pnts)
• Dataset 16 in paper 10.1016/j.jct.2018.03.031   Molar heat capacity at constant pressure, J/K/mol    1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (12 pnts)
• Dataset 17 in paper 10.1016/j.jct.2018.03.031   Triple point temperature, K    tetrabutylphosphonium tris(pentafluoroethyl)trifluorophosphate  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2018.03.031   Triple point temperature, K    tetrabutylphosphonium tris(pentafluoroethyl)trifluorophosphate  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2018.03.031   Triple point temperature, K    tetrabutylphosphonium tris(pentafluoroethyl)trifluorophosphate  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2018.03.031   Molar enthalpy of transition or fusion, kJ/mol    tetrabutylphosphonium tris(pentafluoroethyl)trifluorophosphate  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2018.03.031   Molar enthalpy of transition or fusion, kJ/mol    tetrabutylphosphonium tris(pentafluoroethyl)trifluorophosphate  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2018.03.031   Molar enthalpy of transition or fusion, kJ/mol    tetrabutylphosphonium tris(pentafluoroethyl)trifluorophosphate  (1 pnts)
• Dataset 23 in paper 10.1016/j.jct.2018.03.031   Molar heat capacity at constant pressure, J/K/mol    tetrabutylphosphonium tris(pentafluoroethyl)trifluorophosphate  (2 pnts)
• Dataset 24 in paper 10.1016/j.jct.2018.03.031   Molar heat capacity at constant pressure, J/K/mol    tetrabutylphosphonium tris(pentafluoroethyl)trifluorophosphate  (5 pnts)
• Dataset 25 in paper 10.1016/j.jct.2018.03.031   Molar heat capacity at constant pressure, J/K/mol    1-butanol  (12 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.03.032   Molality, mol/kg    N-(carboxymethyl)-N-(phosphonomethyl)glycine + sodium chloride + water  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.03.032   Molality, mol/kg    N-(carboxymethyl)-N-(phosphonomethyl)glycine + tetramethylammonium chloride + water  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.03.032   Molality, mol/kg    N-(carboxymethyl)-N-(phosphonomethyl)glycine + tetraethylammonium iodide + water  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.03.032   Molality, mol/kg    N-(carboxymethyl)-N-(phosphonomethyl)glycine + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.04.001   Viscosity, Pa*s    trans-1-chloro-3,3,3-trifluoropropene  (92 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.04.003   Mass density, kg/m3    isonicotinic acid hydrazide + sodium chloride + water  (144 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.04.003   Speed of sound, m/s    isonicotinic acid hydrazide + sodium chloride + water  (144 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.04.003   Mass density, kg/m3    isonicotinic acid hydrazide + potassium chloride + water  (144 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.04.003   Speed of sound, m/s    isonicotinic acid hydrazide + potassium chloride + water  (144 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.04.003   Mass density, kg/m3    isonicotinic acid hydrazide + water  (48 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.04.003   Speed of sound, m/s    isonicotinic acid hydrazide + water  (48 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.04.003   Mass density, kg/m3    sodium chloride + water  (9 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.04.003   Speed of sound, m/s    sodium chloride + water  (9 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.04.003   Mass density, kg/m3    potassium chloride + water  (9 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.04.003   Speed of sound, m/s    potassium chloride + water  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.04.004   Mole fraction    1,1,1,3,3-pentafluoropropane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (30 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.04.004   Binary diffusion coefficient, m2/s    1,1,1,3,3-pentafluoropropane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.04.004   Mole fraction    1,1,1,2,3,3,3-heptafluoropropane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (30 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.04.004   Binary diffusion coefficient, m2/s    1,1,1,2,3,3,3-heptafluoropropane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.04.004   Mole fraction    1,1,1,3,3,3-hexafluoropropane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (30 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.04.004   Binary diffusion coefficient, m2/s    1,1,1,3,3,3-hexafluoropropane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.04.005   Mass density, kg/m3    1-butyl-3-methylimidazolium hexafluorophosphate  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.04.005   Mass density, kg/m3    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.04.005   Mass density, kg/m3    1-butyl-3-methylimidazolium tetrafluoroborate  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.04.005   Mass density, kg/m3    tributyl phosphate  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.04.005   Mass density, kg/m3    dimethyl carbonate  (7 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.04.005   Mass density, kg/m3    1-butyl-3-methylimidazolium hexafluorophosphate + tributyl phosphate  (77 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.04.005   Mass density, kg/m3    1-butyl-3-methylimidazolium hexafluorophosphate + dimethyl carbonate  (77 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.04.005   Mass density, kg/m3    1-butyl-3-methylimidazolium tetrafluoroborate + tributyl phosphate  (77 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.04.005   Mass density, kg/m3    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide + tributyl phosphate  (77 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.04.006   Mass fraction,Mass fraction,Mass fraction    water + 2,2,3,3-tetrafluoro-1-propanol + diisopropyl ether  (22 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.04.006   Mass fraction,Mass fraction,Mass fraction    water + 2,2,3,3-tetrafluoro-1-propanol + 2-methoxy-2-methylpropane  (19 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.04.006   Mass fraction    diisopropyl ether + water  (2 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.04.006   Mass fraction    diisopropyl ether + water  (2 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.04.006   Mass fraction    2-methoxy-2-methylpropane + water  (2 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.04.006   Mass fraction    2-methoxy-2-methylpropane + water  (2 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.04.007   Mass density, kg/m3    propane-1,2-diol + water  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.04.007   Molar heat capacity at constant pressure, J/K/mol    propane-1,2-diol + water  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.04.007   Thermal conductivity, W/m/K    propane-1,2-diol + water  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.04.007   Viscosity, Pa*s    propane-1,2-diol + water  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.04.009   Molar enthalpy of transition or fusion, kJ/mol    diphenyl ether  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.04.009   Triple point temperature, K    diphenyl ether  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.04.009   Molar heat capacity at constant pressure, J/K/mol    diphenyl ether  (8 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.04.009   Molar heat capacity at constant pressure, J/K/mol    diphenyl ether  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.04.010   Mass density, kg/m3    methanol  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.04.010   Mass density, kg/m3    methanol + choline chloride + urea  (44 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.04.010   Mass density, kg/m3    urea + choline chloride  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.04.011   Normal melting temperature, K    methyl salicylate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.04.011   Molar enthalpy of transition or fusion, kJ/mol    methyl salicylate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.04.011   Molar enthalpy of vaporization or sublimation, kJ/mol    methyl salicylate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.04.011   Molar heat capacity at constant pressure, J/K/mol    methyl salicylate  (20 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.04.011   Normal melting temperature, K    methyl 3-hydroxybenzoate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.04.011   Molar enthalpy of transition or fusion, kJ/mol    methyl 3-hydroxybenzoate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.04.011   Molar enthalpy of vaporization or sublimation, kJ/mol    methyl 3-hydroxybenzoate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.04.011   Mass density, kg/m3    methyl 3-hydroxybenzoate  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.04.011   Molar heat capacity at constant pressure, J/K/mol    methyl 3-hydroxybenzoate  (20 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.04.011   Normal melting temperature, K    methyl 4-hydroxybenzoate  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.04.011   Molar enthalpy of transition or fusion, kJ/mol    methyl 4-hydroxybenzoate  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.04.011   Molar enthalpy of vaporization or sublimation, kJ/mol    methyl 4-hydroxybenzoate  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2018.04.011   Molar heat capacity at constant pressure, J/K/mol    methyl 4-hydroxybenzoate  (20 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.04.014   Vapor or sublimation pressure, kPa    dimethyl sulfoxide  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.04.014   Mass density, kg/m3    dimethyl sulfoxide  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.04.014   Viscosity, Pa*s    dimethyl sulfoxide  (9 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.04.014   Mass density, kg/m3    dimethyl sulfoxide + 1-allyl-3-methylimidazolium chloride + water  (76 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.04.014   Viscosity, Pa*s    dimethyl sulfoxide + 1-allyl-3-methylimidazolium chloride + water  (76 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.04.014   Vapor or sublimation pressure, kPa    dimethyl sulfoxide + 1-allyl-3-methylimidazolium chloride + water  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.04.014   Vapor or sublimation pressure, kPa    dimethyl sulfoxide + 1-allyl-3-methylimidazolium chloride  (126 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.04.014   Mass density, kg/m3    water + 1-allyl-3-methylimidazolium chloride  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.04.014   Viscosity, Pa*s    water + 1-allyl-3-methylimidazolium chloride  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.04.015   Mass density, kg/m3    choline chloride + water  (45 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.04.015   Viscosity, Pa*s    choline chloride + water  (35 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.04.017   Mole fraction    propan-2-ol + sodium chloride + water  (19 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.04.017   Mole fraction,Mole fraction,Mole fraction    propan-2-ol + sodium chloride + water  (43 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.04.017   Mole fraction,Mole fraction,Mole fraction    propan-2-ol + sodium chloride + water  (8 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.04.017   Boiling temperature at pressure P, K    2-propanol + water  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.04.017   Mole fraction    2-propanol + water  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.04.018   Mass density, kg/m3    1-octyl-3-methylimidazolium hexafluorophosphate  (10 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.04.018   Mass density, kg/m3    1-octyl-3-methylimidazolium hexafluorophosphate  (12 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.04.018   Mass density, kg/m3    1-octyl-3-methylimidazolium hexafluorophosphate  (15 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.04.018   Molar heat capacity at constant pressure, J/K/mol    1-octyl-3-methylimidazolium hexafluorophosphate  (33 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.04.018   Speed of sound, m/s    1-octyl-3-methylimidazolium hexafluorophosphate  (7 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.04.018   Viscosity, Pa*s    1-octyl-3-methylimidazolium hexafluorophosphate  (394 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.04.018   Viscosity, Pa*s    1-octyl-3-methylimidazolium hexafluorophosphate  (12 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.04.019   Mass density, kg/m3    n-nonane  (134 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.04.019   Speed of sound, m/s    n-nonane  (133 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.04.019   Mass density, kg/m3    toluene  (125 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.04.022   Mole fraction,Mole fraction,Mole fraction    1-(2-methoxyethyl)-3-methylimidazolium dicyanamide + styrene + ethylbenzene  (11 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.04.022   Mole fraction,Mole fraction,Mole fraction    1-(4-methoxy-4-oxobutyl)-3-methylimidazolium dicyanamide + styrene + ethylbenzene  (10 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.04.022   Mole fraction,Mole fraction,Mole fraction    choline dicyanamide + styrene + ethylbenzene  (10 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.04.022   Mole fraction    1-(2-methoxyethyl)-3-methylimidazolium dicyanamide + styrene  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.04.022   Mole fraction    1-(2-methoxyethyl)-3-methylimidazolium dicyanamide + ethylbenzene  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.04.022   Mole fraction    1-(4-methoxy-4-oxobutyl)-3-methylimidazolium dicyanamide + styrene  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.04.022   Mole fraction    1-(4-methoxy-4-oxobutyl)-3-methylimidazolium dicyanamide + ethylbenzene  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.04.022   Mole fraction    choline dicyanamide + styrene  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.04.022   Mole fraction    choline dicyanamide + ethylbenzene  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.05.003   Normal melting temperature, K    1,2-diphenylethanedione  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.05.003   Normal melting temperature, K    benzoic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.05.003   Normal melting temperature, K    diphenyl sulfone  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.05.003   Normal melting temperature, K    o-hydroxybenzoic acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.05.003   Normal melting temperature, K    3-methylbenzoic acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.05.003   Normal melting temperature, K    3-nitrobenzoic acid  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.05.003   Normal melting temperature, K    4-chlorobenzoic acid  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.05.003   Normal melting temperature, K    phenthiazine  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.05.003   Normal melting temperature, K    4-chloro-3-nitrobenzoic acid  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.05.003   Normal melting temperature, K    2-chloro-5-nitrobenzoic acid  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.05.003   Activity coefficient    pentyl ethanoate + hexane  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.05.003   Activity coefficient    heptane + pentyl ethanoate  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2018.05.003   Activity coefficient    pentyl ethanoate + octane  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2018.05.003   Activity coefficient    nonane + pentyl ethanoate  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2018.05.003   Activity coefficient    pentyl ethanoate + decane  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2018.05.003   Activity coefficient    pentyl ethanoate + cyclohexane  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2018.05.003   Activity coefficient    pentyl ethanoate + hex-1-ene  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2018.05.003   Activity coefficient    pentyl ethanoate + 1-heptene  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2018.05.003   Activity coefficient    pentyl ethanoate + cyclohexene  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2018.05.003   Activity coefficient    pentyl ethanoate + 1-octyne  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2018.05.003   Activity coefficient    pentyl ethanoate + 1,7-octadiene  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2018.05.003   Activity coefficient    benzene + pentyl ethanoate  (1 pnts)
• Dataset 23 in paper 10.1016/j.jct.2018.05.003   Activity coefficient    toluene + pentyl ethanoate  (1 pnts)
• Dataset 24 in paper 10.1016/j.jct.2018.05.003   Activity coefficient    ethylbenzene + pentyl ethanoate  (1 pnts)
• Dataset 25 in paper 10.1016/j.jct.2018.05.003   Activity coefficient    pentyl ethanoate + propylbenzene  (1 pnts)
• Dataset 26 in paper 10.1016/j.jct.2018.05.003   Activity coefficient    pentyl ethanoate + 1,3-dimethylbenzene  (1 pnts)
• Dataset 27 in paper 10.1016/j.jct.2018.05.003   Activity coefficient    pentyl ethanoate + 1,4-dimethylbenzene  (1 pnts)
• Dataset 28 in paper 10.1016/j.jct.2018.05.003   Activity coefficient    pentyl ethanoate + fluorobenzene  (1 pnts)
• Dataset 29 in paper 10.1016/j.jct.2018.05.003   Activity coefficient    pentyl ethanoate + bromobenzene  (1 pnts)
• Dataset 30 in paper 10.1016/j.jct.2018.05.003   Activity coefficient    pentyl ethanoate + acetonitrile  (1 pnts)
• Dataset 31 in paper 10.1016/j.jct.2018.05.003   Activity coefficient    pentyl ethanoate + ethyl acetate  (1 pnts)
• Dataset 32 in paper 10.1016/j.jct.2018.05.003   Activity coefficient    pentyl ethanoate + trichloromethane  (1 pnts)
• Dataset 33 in paper 10.1016/j.jct.2018.05.003   Activity coefficient    pentyl ethanoate + 1,2-dichloropropane  (1 pnts)
• Dataset 34 in paper 10.1016/j.jct.2018.05.003   Activity coefficient    pentyl ethanoate + 1-chlorobutane  (1 pnts)
• Dataset 35 in paper 10.1016/j.jct.2018.05.003   Activity coefficient    pentyl ethanoate + 2-bromopropane  (1 pnts)
• Dataset 36 in paper 10.1016/j.jct.2018.05.003   Activity coefficient    tetrahydrofuran + pentyl ethanoate  (1 pnts)
• Dataset 37 in paper 10.1016/j.jct.2018.05.003   Activity coefficient    1,4-dioxane + pentyl ethanoate  (1 pnts)
• Dataset 38 in paper 10.1016/j.jct.2018.05.003   Activity coefficient    pentyl ethanoate + acetone  (1 pnts)
• Dataset 39 in paper 10.1016/j.jct.2018.05.003   Activity coefficient    pentyl ethanoate + nitromethane  (1 pnts)
• Dataset 40 in paper 10.1016/j.jct.2018.05.003   Activity coefficient    pentyl ethanoate + ethanol  (1 pnts)
• Dataset 41 in paper 10.1016/j.jct.2018.05.003   Activity coefficient    pentyl ethanoate + propan-1-ol  (1 pnts)
• Dataset 42 in paper 10.1016/j.jct.2018.05.003   Activity coefficient    pentyl ethanoate + propan-2-ol  (1 pnts)
• Dataset 43 in paper 10.1016/j.jct.2018.05.003   Mole fraction    pentyl ethanoate + 1,2-diphenylethanedione  (1 pnts)
• Dataset 44 in paper 10.1016/j.jct.2018.05.003   Mole fraction    benzoic acid + pentyl ethanoate  (1 pnts)
• Dataset 45 in paper 10.1016/j.jct.2018.05.003   Mole fraction    pentyl ethanoate + diphenyl sulfone  (1 pnts)
• Dataset 46 in paper 10.1016/j.jct.2018.05.003   Mole fraction    pentyl ethanoate + 2-hydroxybenzoic acid  (1 pnts)
• Dataset 47 in paper 10.1016/j.jct.2018.05.003   Mole fraction    pentyl ethanoate + 3-methylbenzoic acid  (1 pnts)
• Dataset 48 in paper 10.1016/j.jct.2018.05.003   Mole fraction    pentyl ethanoate + 3-nitrobenzoic acid  (1 pnts)
• Dataset 49 in paper 10.1016/j.jct.2018.05.003   Mole fraction    pentyl ethanoate + 10H-phenothiazine  (1 pnts)
• Dataset 50 in paper 10.1016/j.jct.2018.05.003   Mole fraction    pentyl ethanoate + 4-chlorobenzoic acid  (1 pnts)
• Dataset 51 in paper 10.1016/j.jct.2018.05.003   Mole fraction    4-chloro-3-nitrobenzoic acid + pentyl ethanoate  (1 pnts)
• Dataset 52 in paper 10.1016/j.jct.2018.05.003   Mole fraction    2-chloro-5-nitrobenzoic acid + pentyl ethanoate  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.05.004   Mass density, kg/m3    D-sucrose + water + ammonium 2-hydroxypropane-1,2,3-tricarboxylate  (128 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.05.004   Speed of sound, m/s    D-sucrose + water + ammonium 2-hydroxypropane-1,2,3-tricarboxylate  (128 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.05.004   Mass density, kg/m3    D-sucrose + water + trilithium citrate  (128 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.05.004   Speed of sound, m/s    D-sucrose + water + trilithium citrate  (128 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.05.004   Mass density, kg/m3    D-sucrose + water  (44 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.05.004   Speed of sound, m/s    D-sucrose + water  (44 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.05.004   Mass density, kg/m3    ammonium 2-hydroxypropane-1,2,3-tricarboxylate + water  (16 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.05.004   Speed of sound, m/s    ammonium 2-hydroxypropane-1,2,3-tricarboxylate + water  (16 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.05.004   Mass density, kg/m3    trilithium citrate + water  (16 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.05.004   Speed of sound, m/s    trilithium citrate + water  (16 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.05.007   Mole fraction    sulfuryl difluoride + 4-methyl-1,3-dioxolan-2-one  (30 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.05.007   Mole fraction    sulfuryl difluoride + tributyl phosphate  (30 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.05.007   Mole fraction    sulfuryl difluoride + N-methylpyrrolidone  (30 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.05.007   Mole fraction    4-methyl-1,3-dioxolan-2-one + carbon dioxide  (14 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.05.008   Mass density, kg/m3    2-aminoacetic acid + water + 1-butyl-3-methylimidazolium bromide  (250 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.05.008   Mass density, kg/m3    (S)-2-aminopropanoic acid + water + 1-butyl-3-methylimidazolium bromide  (240 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.05.008   Mass density, kg/m3    L-serine + water + 1-butyl-3-methylimidazolium bromide  (250 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.05.008   Mass density, kg/m3    L-threonine + water + 1-butyl-3-methylimidazolium bromide  (155 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.05.008   Mass density, kg/m3    (+/-)-alpha-aminobutyric acid + water + 1-butyl-3-methylimidazolium bromide  (190 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.05.008   Mass density, kg/m3    glycine + water  (50 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.05.008   Mass density, kg/m3    water + 1-n-butyl-3-methylimidazolium bromide  (105 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.05.008   Mass density, kg/m3    (S)-2-aminopropanoic acid + water  (50 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.05.008   Mass density, kg/m3    DL-serine + water  (50 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.05.008   Mass density, kg/m3    L-threonine + water  (35 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.05.008   Mass density, kg/m3    DL-2-aminobutyric acid + water  (40 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.05.009   Molar enthalpy of solution, kJ/mol    tin + gallium  (2 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.05.011   Mole fraction    3-(p-hydroxyphenyl)-L-alanine + methanol + water  (99 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.05.011   Mole fraction    water + ethanol + 3-(p-hydroxyphenyl)-L-alanine  (99 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.05.011   Mole fraction    3-(p-hydroxyphenyl)-L-alanine + propan-1-ol + water  (99 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.05.011   Mole fraction    3-(p-hydroxyphenyl)-L-alanine + dimethyl sulfoxide + water  (99 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.05.011   Mole fraction    3-(p-hydroxyphenyl)-L-alanine + methanol  (9 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.05.011   Mole fraction    water + 3-(p-hydroxyphenyl)-L-alanine  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.05.011   Mole fraction    ethanol + 3-(p-hydroxyphenyl)-L-alanine  (9 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.05.011   Mole fraction    3-(p-hydroxyphenyl)-L-alanine + propan-1-ol  (9 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.05.011   Mole fraction    3-(p-hydroxyphenyl)-L-alanine + dimethyl sulfoxide  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.05.012   Mass density, kg/m3    1,3-dioxolane + 1,4-dioxane  (72 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.05.012   Speed of sound, m/s    1,3-dioxolane + 1,4-dioxane  (72 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.05.012   Mass density, kg/m3    1,3-dioxolane + N-methylpyrrolidone + cyclohexanone  (128 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.05.012   Speed of sound, m/s    1,3-dioxolane + N-methylpyrrolidone + cyclohexanone  (128 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.05.012   Mass density, kg/m3    1,3-dioxolane + N-methylpyrrolidone + cycloheptanone  (128 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.05.012   Speed of sound, m/s    1,3-dioxolane + N-methylpyrrolidone + cycloheptanone  (128 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.05.012   Mass density, kg/m3    1,3-dioxolane + 1,4-dioxane + cyclohexanone  (128 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.05.012   Speed of sound, m/s    1,3-dioxolane + 1,4-dioxane + cyclohexanone  (128 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.05.012   Mass density, kg/m3    1,3-dioxolane + 1,4-dioxane + cycloheptanone  (128 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.05.012   Speed of sound, m/s    1,3-dioxolane + 1,4-dioxane + cycloheptanone  (128 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.05.013   Surface tension liquid-gas, N/m    1,8-diaza-7-bicyclo[5.4.0]undecene  (8 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.05.013   Surface tension liquid-gas, N/m    glycerol  (8 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.05.013   Surface tension liquid-gas, N/m    water  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.05.013   Surface tension liquid-gas, N/m    1,8-diaza-7-bicyclo[5.4.0]undecene + glycerol  (121 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.05.013   Surface tension liquid-gas, N/m    glycerol + carbon dioxide + 1,8-diaza-7-bicyclo[5.4.0]undecene  (195 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.05.014   Mass fraction    sodium thiosulfate + sodium sulfate + water  (21 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.05.014   Mass fraction    sodium thiosulfate + sodium sulfate + water  (15 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.05.014   Mass fraction    sodium thiosulfate + sodium sulfate + water  (21 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.05.014   Mass fraction    sodium thiosulfate + sodium sulfate + water  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.05.014   Mass fraction    water + sodium sulfate  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.05.014   Mass fraction    water + sodium sulfate  (2 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.05.014   Mass fraction    sodium thiosulfate + water  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.05.014   Mass fraction    sodium thiosulfate + water  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.05.014   Mass fraction    sodium thiosulfate + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.05.015   Mass density, kg/m3    carbon dioxide + n-decane  (767 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.05.015   Mass density, kg/m3    carbon dioxide + n-decane  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.05.015   Mass density, kg/m3    carbon dioxide + n-decane  (28 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.05.015   Vapor or sublimation pressure, kPa    carbon dioxide + n-decane  (9 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.05.015   Vapor or sublimation pressure, kPa    carbon dioxide + n-decane  (28 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.05.015   Critical temperature, K    carbon dioxide + n-decane  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.05.015   Critical pressure, kPa    carbon dioxide + n-decane  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.05.015   Critical density, kg/m3    carbon dioxide + n-decane  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.05.016   Mass density, kg/m3    glycerol + water + 1,2-ethanediol  (96 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.05.016   Speed of sound, m/s    glycerol + water + 1,2-ethanediol  (96 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.05.016   Mass density, kg/m3    glycerol + water + diethylene glycol  (96 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.05.016   Speed of sound, m/s    glycerol + water + diethylene glycol  (96 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.05.016   Mass density, kg/m3    glycerol + water + triethylene glycol  (96 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.05.016   Speed of sound, m/s    glycerol + water + triethylene glycol  (96 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.05.016   Mass density, kg/m3    1,2-ethanediol + water  (12 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.05.016   Speed of sound, m/s    1,2-ethanediol + water  (12 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.05.016   Mass density, kg/m3    glycerol + water  (16 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.05.016   Speed of sound, m/s    glycerol + water  (16 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.05.016   Mass density, kg/m3    diethylene glycol + water  (12 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.05.016   Speed of sound, m/s    diethylene glycol + water  (12 pnts)
• Dataset 13 in paper 10.1016/j.jct.2018.05.016   Mass density, kg/m3    triethylene glycol + water  (12 pnts)
• Dataset 14 in paper 10.1016/j.jct.2018.05.016   Speed of sound, m/s    triethylene glycol + water  (12 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.05.017   Mass density, kg/m3    1-hexyl-2,3-dimethylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.05.017   Activity coefficient    1-hexyl-2,3-dimethylimidazolium tetrafluoroborate + pentane  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.05.017   Activity coefficient    1-hexyl-2,3-dimethylimidazolium tetrafluoroborate + hexane  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.05.017   Activity coefficient    1-hexyl-2,3-dimethylimidazolium tetrafluoroborate + heptane  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.05.017   Activity coefficient    1-hexyl-2,3-dimethylimidazolium tetrafluoroborate + octane  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.05.017   Activity coefficient    1-hexyl-2,3-dimethylimidazolium tetrafluoroborate + 2,2,4-trimethylpentane  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.05.017   Activity coefficient    1-hexyl-2,3-dimethylimidazolium tetrafluoroborate + nonane  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.05.017   Activity coefficient    1-hexyl-2,3-dimethylimidazolium tetrafluoroborate + decane  (5 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.05.017   Activity coefficient    1-hexyl-2,3-dimethylimidazolium tetrafluoroborate + cyclohexane  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.05.017   Activity coefficient    1-hexyl-2,3-dimethylimidazolium tetrafluoroborate + methylcyclohexane  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.05.017   Activity coefficient    1-hexyl-2,3-dimethylimidazolium tetrafluoroborate + cyclohexene  (5 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.05.017   Activity coefficient    1-hexyl-2,3-dimethylimidazolium tetrafluoroborate + benzene  (5 pnts)
• Dataset 13 in paper 10.1016/j.jct.2018.05.017   Activity coefficient    1-hexyl-2,3-dimethylimidazolium tetrafluoroborate + toluene  (5 pnts)
• Dataset 14 in paper 10.1016/j.jct.2018.05.017   Activity coefficient    1-hexyl-2,3-dimethylimidazolium tetrafluoroborate + ethylbenzene  (5 pnts)
• Dataset 15 in paper 10.1016/j.jct.2018.05.017   Activity coefficient    1-hexyl-2,3-dimethylimidazolium tetrafluoroborate + 1,2-dimethylbenzene  (5 pnts)
• Dataset 16 in paper 10.1016/j.jct.2018.05.017   Activity coefficient    1-hexyl-2,3-dimethylimidazolium tetrafluoroborate + 1,3-dimethylbenzene  (5 pnts)
• Dataset 17 in paper 10.1016/j.jct.2018.05.017   Activity coefficient    1-hexyl-2,3-dimethylimidazolium tetrafluoroborate + 1,4-dimethylbenzene  (5 pnts)
• Dataset 18 in paper 10.1016/j.jct.2018.05.017   Activity coefficient    1-hexyl-2,3-dimethylimidazolium tetrafluoroborate + acetonitrile  (5 pnts)
• Dataset 19 in paper 10.1016/j.jct.2018.05.017   Activity coefficient    1-hexyl-2,3-dimethylimidazolium tetrafluoroborate + acetone  (5 pnts)
• Dataset 20 in paper 10.1016/j.jct.2018.05.017   Activity coefficient    1-hexyl-2,3-dimethylimidazolium tetrafluoroborate + tetrahydrofuran  (5 pnts)
• Dataset 21 in paper 10.1016/j.jct.2018.05.017   Activity coefficient    1-hexyl-2,3-dimethylimidazolium tetrafluoroborate + ethyl acetate  (5 pnts)
• Dataset 22 in paper 10.1016/j.jct.2018.05.017   Activity coefficient    1-hexyl-2,3-dimethylimidazolium tetrafluoroborate + dichloromethane  (5 pnts)
• Dataset 23 in paper 10.1016/j.jct.2018.05.017   Activity coefficient    1-hexyl-2,3-dimethylimidazolium tetrafluoroborate + trichloromethane  (5 pnts)
• Dataset 24 in paper 10.1016/j.jct.2018.05.017   Activity coefficient    1-hexyl-2,3-dimethylimidazolium tetrafluoroborate + tetrachloromethane  (5 pnts)
• Dataset 25 in paper 10.1016/j.jct.2018.05.017   Activity coefficient    1-hexyl-2,3-dimethylimidazolium tetrafluoroborate + 1,4-dioxane  (5 pnts)
• Dataset 26 in paper 10.1016/j.jct.2018.05.017   Activity coefficient    1-hexyl-2,3-dimethylimidazolium tetrafluoroborate + methanol  (5 pnts)
• Dataset 27 in paper 10.1016/j.jct.2018.05.017   Activity coefficient    1-hexyl-2,3-dimethylimidazolium tetrafluoroborate + ethanol  (5 pnts)
• Dataset 28 in paper 10.1016/j.jct.2018.05.017   Activity coefficient    1-hexyl-2,3-dimethylimidazolium tetrafluoroborate + propan-1-ol  (5 pnts)
• Dataset 29 in paper 10.1016/j.jct.2018.05.017   Activity coefficient    1-hexyl-2,3-dimethylimidazolium tetrafluoroborate + propan-2-ol  (5 pnts)
• Dataset 30 in paper 10.1016/j.jct.2018.05.017   Activity coefficient    1-hexyl-2,3-dimethylimidazolium tetrafluoroborate + butan-1-ol  (5 pnts)
• Dataset 31 in paper 10.1016/j.jct.2018.05.017   Activity coefficient    1-hexyl-2,3-dimethylimidazolium tetrafluoroborate + 2-methyl-1-propanol  (5 pnts)
• Dataset 32 in paper 10.1016/j.jct.2018.05.017   Activity coefficient    1-hexyl-2,3-dimethylimidazolium tetrafluoroborate + butan-2-ol  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.05.018   Mass density, kg/m3    methanol  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.05.018   Mass density, kg/m3    ethanol  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.05.018   Mass density, kg/m3    1-propanol  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.05.018   Mass density, kg/m3    nitric acid ammonium salt + water  (115 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.05.018   Mass density, kg/m3    ammonium nitrate + methanol  (130 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.05.018   Mass density, kg/m3    ammonium nitrate + ethanol  (161 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.05.018   Mass density, kg/m3    ammonium nitrate + propan-1-ol  (119 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.05.019   Thermal conductivity, W/m/K    methyl butanoate  (18 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.05.019   Thermal conductivity, W/m/K    methyl pentanoate  (13 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.05.019   Thermal conductivity, W/m/K    methyl hexanoate  (21 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.05.019   Thermal conductivity, W/m/K    methyl octanoate  (25 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.05.019   Thermal conductivity, W/m/K    methyl nonanoate  (22 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.05.019   Thermal conductivity, W/m/K    water  (10 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.05.019   Thermal conductivity, W/m/K    ethanol  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.05.021   Vapor or sublimation pressure, kPa    diphenyl ether  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.05.022   Molar heat capacity at constant volume, J/K/mol    n-propane  (50 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.05.022   Molar heat capacity at constant volume, J/K/mol    HFO-1234yf  (74 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.05.023   Normal melting temperature, K    cyclohexane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.05.023   Normal melting temperature, K    n-eicosane  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.05.023   Normal melting temperature, K    gallium  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.05.023   Molar enthalpy of transition or fusion, kJ/mol    gallium  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.05.023   Normal melting temperature, K    hexadecane  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.05.023   Normal melting temperature, K    dodecane  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.05.023   Normal melting temperature, K    n-tetradecane  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.05.023   Normal melting temperature, K    water  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.05.026   Mass fraction    heptane + 1,2-ethanediol + tetrahexylammonium bromide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.05.026   Mass fraction    heptane + glycerol + tetrahexylammonium bromide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.05.026   Mass fraction    2-methylthiophene + 1,2-ethanediol + tetrahexylammonium bromide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.05.026   Mass fraction    2-methylthiophene + glycerol + tetrahexylammonium bromide  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.05.026   Mass fraction    3-methylthiophene + 1,2-ethanediol + tetrahexylammonium bromide  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.05.026   Mass fraction    3-methylthiophene + glycerol + tetrahexylammonium bromide  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.05.027   Viscosity, Pa*s    (RS)-2-butanol  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.05.027   Viscosity, Pa*s    (RS)-2-butanol  (70 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.05.027   Viscosity, Pa*s    butan-2-ol + isooctane  (238 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.05.027   Viscosity, Pa*s    dl-2-butanol + 1,2,4-trimethylbenzene  (238 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.05.029   Triple point temperature, K    2-methylindole  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.05.029   Molar enthalpy of transition or fusion, kJ/mol    2-methylindole  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.05.029   Mass density, kg/m3    2-methylindole  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.05.029   Critical temperature, K    2-methylindole  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.05.029   Mass density, kg/m3    2-methylindole  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.05.029   Molar heat capacity at saturation pressure, J/K/mol    2-methylindole  (54 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.05.029   Molar heat capacity at saturation pressure, J/K/mol    2-methylindole  (12 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.05.029   Mass density, kg/m3    2-methylindole  (4 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.05.029   Mass density, kg/m3    2-methylindole  (6 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.05.029   Vapor or sublimation pressure, kPa    2-methylindole  (14 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.05.029   Vapor or sublimation pressure, kPa    2-methylindole  (23 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.05.029   Molar heat capacity at saturation pressure, J/K/mol    2-methylindole  (23 pnts)
• Dataset 13 in paper 10.1016/j.jct.2018.05.029   Molar entropy, J/K/mol    2-methylindole  (23 pnts)
• Dataset 14 in paper 10.1016/j.jct.2018.05.029   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    2-methylindole  (23 pnts)
• Dataset 15 in paper 10.1016/j.jct.2018.05.029   Molar heat capacity at saturation pressure, J/K/mol    2-methylindole  (10 pnts)
• Dataset 16 in paper 10.1016/j.jct.2018.05.029   Molar entropy, J/K/mol    2-methylindole  (10 pnts)
• Dataset 17 in paper 10.1016/j.jct.2018.05.029   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    2-methylindole  (10 pnts)
• Dataset 18 in paper 10.1016/j.jct.2018.05.029   Molar heat capacity at saturation pressure, J/K/mol    2-methylindole  (13 pnts)
• Dataset 19 in paper 10.1016/j.jct.2018.05.029   Molar entropy, J/K/mol    2-methylindole  (13 pnts)
• Dataset 20 in paper 10.1016/j.jct.2018.05.029   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    2-methylindole  (13 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.05.030   Mole fraction    6-amino-1H-purine + dimethylformamide + water  (99 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.05.030   Mole fraction    6-amino-1H-purine + N-methylpyrrolidone + water  (99 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.05.030   Mole fraction    6-amino-1H-purine + 1,2-propanediol + water  (99 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.05.030   Mole fraction    6-amino-1H-purine + dimethyl sulfoxide + water  (66 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.05.030   Mole fraction    6-amino-1H-purine + water  (9 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.05.030   Mole fraction    6-amino-1H-purine + dimethylformamide  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.05.030   Mole fraction    6-amino-1H-purine + N-methylpyrrolidone  (9 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.05.030   Mole fraction    6-amino-1H-purine + 1,2-propanediol  (9 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.05.030   Mole fraction    6-amino-1H-purine + dimethyl sulfoxide  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.05.032   Mass density, kg/m3    2-methoxyethanol + water  (620 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.05.032   Mass density, kg/m3    2-ethoxyethanol + water  (628 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.05.032   Mass density, kg/m3    2-propoxyethanol + water  (618 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.05.032   Mass density, kg/m3    2-butoxyethanol + water  (492 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.05.032   Mass density, kg/m3    2-butoxyethanol + water  (120 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.06.002   Eutectic temperature, K    monosodium butanediate + water  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.06.002   Solid-liquid equilibrium temperature, K    monosodium butanediate + water  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.06.002   Solid-liquid equilibrium temperature, K    monosodium butanediate + water  (2 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.06.002   Eutectic temperature, K    disodium succinate + water  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.06.002   Solid-liquid equilibrium temperature, K    disodium succinate + water  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.06.002   Solid-liquid equilibrium temperature, K    disodium succinate + water  (7 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.06.002   Eutectic temperature, K    sodium 4-carboxybutanoate + water  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.06.002   Solid-liquid equilibrium temperature, K    sodium 4-carboxybutanoate + water  (4 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.06.002   Solid-liquid equilibrium temperature, K    sodium 4-carboxybutanoate + water  (8 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.06.002   Solid-liquid equilibrium temperature, K    disodium pentanedioate + water  (9 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.06.002   Solid-liquid equilibrium temperature, K    monosodium butanediate + ammonium sulfate + water  (6 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.06.002   Solid-liquid equilibrium temperature, K    monosodium butanediate + ammonium sulfate + water  (5 pnts)
• Dataset 13 in paper 10.1016/j.jct.2018.06.002   Solid-liquid equilibrium temperature, K    monosodium butanediate + ammonium sulfate + water  (9 pnts)
• Dataset 14 in paper 10.1016/j.jct.2018.06.002   Solid-liquid equilibrium temperature, K    monosodium butanediate + ammonium sulfate + water  (13 pnts)
• Dataset 15 in paper 10.1016/j.jct.2018.06.002   Solid-liquid equilibrium temperature, K    disodium succinate + ammonium sulfate + water  (7 pnts)
• Dataset 16 in paper 10.1016/j.jct.2018.06.002   Solid-liquid equilibrium temperature, K    disodium succinate + ammonium sulfate + water  (24 pnts)
• Dataset 17 in paper 10.1016/j.jct.2018.06.002   Solid-liquid equilibrium temperature, K    disodium succinate + ammonium sulfate + water  (3 pnts)
• Dataset 18 in paper 10.1016/j.jct.2018.06.002   Solid-liquid equilibrium temperature, K    sodium 4-carboxybutanoate + ammonium sulfate + water  (9 pnts)
• Dataset 19 in paper 10.1016/j.jct.2018.06.002   Solid-liquid equilibrium temperature, K    sodium 4-carboxybutanoate + ammonium sulfate + water  (12 pnts)
• Dataset 20 in paper 10.1016/j.jct.2018.06.002   Solid-liquid equilibrium temperature, K    sodium 4-carboxybutanoate + ammonium sulfate + water  (3 pnts)
• Dataset 21 in paper 10.1016/j.jct.2018.06.002   Solid-liquid equilibrium temperature, K    sodium 4-carboxybutanoate + ammonium sulfate + water  (13 pnts)
• Dataset 22 in paper 10.1016/j.jct.2018.06.002   Solid-liquid equilibrium temperature, K    disodium pentanedioate + ammonium sulfate + water  (4 pnts)
• Dataset 23 in paper 10.1016/j.jct.2018.06.002   Solid-liquid equilibrium temperature, K    disodium pentanedioate + ammonium sulfate + water  (25 pnts)
• Dataset 24 in paper 10.1016/j.jct.2018.06.002   Solid-liquid equilibrium temperature, K    disodium pentanedioate + ammonium sulfate + water  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.06.005   Thermal conductivity, W/m/K    methyl myristate  (24 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.06.005   Thermal conductivity, W/m/K    methyl dodecanoate  (26 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.06.005   Thermal conductivity, W/m/K    methyl decanoate  (28 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.06.006   Mass density, kg/m3    ethanol  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.06.006   Speed of sound, m/s    ethanol  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.06.006   Mass density, kg/m3    1-propanol  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.06.006   Speed of sound, m/s    1-propanol  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.06.006   Mass density, kg/m3    dimethylformamide  (7 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.06.006   Speed of sound, m/s    dimethylformamide  (7 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.06.006   Mass density, kg/m3    dimethyl sulfoxide  (4 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.06.006   Speed of sound, m/s    dimethyl sulfoxide  (4 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.06.006   Mass density, kg/m3    acetonitrile  (7 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.06.006   Speed of sound, m/s    acetonitrile  (7 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.06.006   Mass density, kg/m3    C-butylresorcin[4]arene + ethanol  (119 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.06.006   Speed of sound, m/s    C-butylresorcin[4]arene + ethanol  (119 pnts)
• Dataset 13 in paper 10.1016/j.jct.2018.06.006   Mass density, kg/m3    C-butylresorcin[4]arene + propan-1-ol  (119 pnts)
• Dataset 14 in paper 10.1016/j.jct.2018.06.006   Speed of sound, m/s    C-butylresorcin[4]arene + propan-1-ol  (119 pnts)
• Dataset 15 in paper 10.1016/j.jct.2018.06.006   Mass density, kg/m3    C-butylresorcin[4]arene + acetonitrile  (119 pnts)
• Dataset 16 in paper 10.1016/j.jct.2018.06.006   Speed of sound, m/s    C-butylresorcin[4]arene + acetonitrile  (119 pnts)
• Dataset 17 in paper 10.1016/j.jct.2018.06.006   Mass density, kg/m3    C-butylresorcin[4]arene + dimethylformamide  (126 pnts)
• Dataset 18 in paper 10.1016/j.jct.2018.06.006   Speed of sound, m/s    C-butylresorcin[4]arene + dimethylformamide  (126 pnts)
• Dataset 19 in paper 10.1016/j.jct.2018.06.006   Mass density, kg/m3    C-butylresorcin[4]arene + dimethyl sulfoxide  (68 pnts)
• Dataset 20 in paper 10.1016/j.jct.2018.06.006   Speed of sound, m/s    C-butylresorcin[4]arene + dimethyl sulfoxide  (68 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.06.007   Mass density, kg/m3    2-diethylaminoethanol  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.06.007   Speed of sound, m/s    2-diethylaminoethanol  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.06.007   Mass density, kg/m3    1-propanol  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.06.007   Speed of sound, m/s    1-propanol  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.06.007   Mass density, kg/m3    1-butanol  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.06.007   Speed of sound, m/s    1-butanol  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.06.007   Mass density, kg/m3    (diethylamino)ethanol + propan-1-ol  (33 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.06.007   Speed of sound, m/s    (diethylamino)ethanol + propan-1-ol  (33 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.06.007   Mass density, kg/m3    (diethylamino)ethanol + butan-1-ol  (33 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.06.007   Speed of sound, m/s    (diethylamino)ethanol + butan-1-ol  (33 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.06.008   Mass density, kg/m3    DL-2-aminopropanoic acid + water  (45 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.06.008   Viscosity, Pa*s    DL-2-aminopropanoic acid + water  (40 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.06.008   Mass density, kg/m3    DL-2-aminopropanoic acid + D-fructose + water  (180 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.06.008   Viscosity, Pa*s    DL-2-aminopropanoic acid + D-fructose + water  (160 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.06.008   Mass density, kg/m3    D-fructose + water  (20 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.06.014   Triple point temperature, K    1,3-dimethylimidazolium dimethylphosphate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.06.014   Normal melting temperature, K    1-butyl-3-methylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.06.014   Molar enthalpy of transition or fusion, kJ/mol    1-butyl-3-methylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.06.014   Normal melting temperature, K    diethylmethylammonium trifluoromethanesulfonate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.06.014   Molar enthalpy of transition or fusion, kJ/mol    diethylmethylammonium trifluoromethanesulfonate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.06.014   Normal melting temperature, K    diethylmethylammonium methanesulfonate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.06.014   Molar enthalpy of transition or fusion, kJ/mol    diethylmethylammonium methanesulfonate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.06.014   Normal melting temperature, K    1-butyl-1-methylpiperidinium trifluoromethanesulfonate  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.06.014   Molar enthalpy of transition or fusion, kJ/mol    1-butyl-1-methylpiperidinium trifluoromethanesulfonate  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.06.014   Triple point temperature, K    1-butyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.06.015   Mass density, kg/m3    2-(2-butoxyethoxy)ethanol  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.06.015   Speed of sound, m/s    2-(2-butoxyethoxy)ethanol  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.06.015   Mass density, kg/m3    3,6-dioxa-1-decanol + hexan-1-ol  (75 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.06.015   Speed of sound, m/s    3,6-dioxa-1-decanol + hexan-1-ol  (75 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.06.015   Mass density, kg/m3    3,6-dioxa-1-decanol + octan-1-ol  (80 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.06.015   Speed of sound, m/s    3,6-dioxa-1-decanol + octan-1-ol  (80 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.06.015   Mass density, kg/m3    3,6-dioxa-1-decanol + decan-1-ol  (80 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.06.015   Speed of sound, m/s    3,6-dioxa-1-decanol + decan-1-ol  (80 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.06.017   Molar enthalpy of vaporization or sublimation, kJ/mol    [1R-(1R*,4E,9S*)]-4,11,11-trimethyl-8-methylene-bicyclo[7.2.0]-4-undecene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.06.017   Vapor or sublimation pressure, kPa    [1R-(1R*,4E,9S*)]-4,11,11-trimethyl-8-methylene-bicyclo[7.2.0]-4-undecene  (18 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.06.017   Molar enthalpy of vaporization or sublimation, kJ/mol    (-)-exo-alpha-bergamotene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.06.017   Vapor or sublimation pressure, kPa    (-)-exo-alpha-bergamotene  (18 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.06.017   Molar enthalpy of vaporization or sublimation, kJ/mol    (E,E,E)-2,6,6,9-tetramethyl-1,4,8-cycloundecatriene  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.06.017   Vapor or sublimation pressure, kPa    (E,E,E)-2,6,6,9-tetramethyl-1,4,8-cycloundecatriene  (17 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.06.017   Molar enthalpy of vaporization or sublimation, kJ/mol    (Z)-caryophyllene  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.06.017   Vapor or sublimation pressure, kPa    (Z)-caryophyllene  (17 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.06.021   Mass density, kg/m3    1,2-ethanediol  (11 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.06.021   Viscosity, Pa*s    1,2-ethanediol  (11 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.06.021   Mass density, kg/m3    water + 1,2-ethanediol + potassium L-prolinate  (87 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.06.021   Viscosity, Pa*s    water + 1,2-ethanediol + potassium L-prolinate  (77 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.06.021   Mass density, kg/m3    water + 1,2-ethanediol + potassium L-lysinate  (74 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.06.021   Viscosity, Pa*s    water + 1,2-ethanediol + potassium L-lysinate  (64 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.06.021   Molality, mol/kg    water + 1,2-ethanediol + nitrous oxide  (15 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.06.021   Molality, mol/kg    water + nitrous oxide  (5 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.06.021   Molality, mol/kg    1,2-ethanediol + nitrous oxide  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.06.021   Mass density, kg/m3    1,2-ethanediol + water  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.06.022   Vapor or sublimation pressure, kPa    carbon dioxide  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.06.022   Vapor or sublimation pressure, kPa    carbon dioxide + carbon monoxide  (109 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.06.022   Mole fraction    carbon dioxide + carbon monoxide  (109 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.06.026   Refractive index (Na D-line)    sodium chloride + sodium chlorate + water  (17 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.06.026   Mass density, kg/m3    sodium chloride + sodium chlorate + water  (17 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.06.026   Mass fraction    sodium chloride + sodium chlorate + water  (10 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.06.026   Mass fraction    sodium chloride + sodium chlorate + water  (9 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.06.026   Refractive index (Na D-line)    sodium chlorate + water  (2 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.06.026   Mass density, kg/m3    sodium chlorate + water  (2 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.06.026   Mass fraction    sodium chlorate + water  (2 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.06.026   Refractive index (Na D-line)    sodium chloride + water  (2 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.06.026   Mass density, kg/m3    sodium chloride + water  (2 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.06.026   Mass fraction    sodium chloride + water  (2 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.07.001   Mass density, kg/m3    tetrabutylammonium bromide + water  (24 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.07.001   Mole fraction    argon + tetrabutylammonium bromide + water  (20 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.07.001   Mole fraction    tetrabutylammonium bromide + nitrogen + water  (20 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.07.002   Molar heat capacity at constant pressure, J/K/mol    1-ethyl-3-methylimidazolium diethylphosphate  (8 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.07.002   Molar enthalpy of solution, kJ/mol    potassium chloride + water  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.07.002   Mass density, kg/m3    1-ethyl-3-methylimidazolium diethyl phosphate + lithium nitrate + water  (32 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.07.002   Viscosity, Pa*s    1-ethyl-3-methylimidazolium diethyl phosphate + lithium nitrate + water  (32 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.07.002   Molar heat capacity at constant pressure, J/K/mol    1-ethyl-3-methylimidazolium diethyl phosphate + lithium nitrate + water  (32 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.07.002   Thermal diffusivity, m2/s    1-ethyl-3-methylimidazolium diethyl phosphate + lithium nitrate + water  (16 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.07.002   Solid-liquid equilibrium temperature, K    1-ethyl-3-methylimidazolium diethyl phosphate + lithium nitrate + water  (8 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.07.002   Solid-liquid equilibrium temperature, K    1-ethyl-3-methylimidazolium diethyl phosphate + lithium nitrate + water  (4 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.07.002   Solid-liquid equilibrium temperature, K    lithium bromide + water  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.07.002   Solid-liquid equilibrium temperature, K    lithium bromide + water  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.07.002   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    water + 1-ethyl-3-methylimidazolium diethylphosphate  (2 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.07.002   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    water + 1-ethyl-3-methylimidazolium diethylphosphate  (4 pnts)
• Dataset 13 in paper 10.1016/j.jct.2018.07.002   Molar enthalpy of solution, kJ/mol    water + lithium nitrate  (5 pnts)
• Dataset 14 in paper 10.1016/j.jct.2018.07.002   Molar enthalpy of solution, kJ/mol    water + lithium nitrate  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.07.004   Vapor or sublimation pressure, kPa    1,3,5-triphenylbenzene  (16 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.07.004   Vapor or sublimation pressure, kPa    1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (65 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.07.006   Mass density, kg/m3    1,2-ethanediol + d-Panthenol + water  (72 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.07.006   Speed of sound, m/s    1,2-ethanediol + d-Panthenol + water  (72 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.07.006   Mass density, kg/m3    diethylene glycol + d-Panthenol + water  (72 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.07.006   Speed of sound, m/s    diethylene glycol + d-Panthenol + water  (72 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.07.006   Mass density, kg/m3    triethylene glycol + d-Panthenol + water  (72 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.07.006   Speed of sound, m/s    triethylene glycol + d-Panthenol + water  (72 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.07.006   Mass density, kg/m3    d-Panthenol + water  (13 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.07.006   Speed of sound, m/s    d-Panthenol + water  (14 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.07.008   Molar enthalpy of vaporization or sublimation, kJ/mol    2-methylnaphtho[1,2-d]oxazole  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.07.008   Normal melting temperature, K    2-methylnaphtho[2,3-d]oxazole  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.07.008   Molar enthalpy of transition or fusion, kJ/mol    2-methylnaphtho[2,3-d]oxazole  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.07.008   Molar enthalpy of vaporization or sublimation, kJ/mol    2-methylnaphtho[2,3-d]oxazole  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.07.008   Vapor or sublimation pressure, kPa    2-methylnaphtho[2,3-d]oxazole  (45 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.07.008   Normal melting temperature, K    2-methylnaphtho[1,2-d]thiazole  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.07.008   Molar enthalpy of transition or fusion, kJ/mol    2-methylnaphtho[1,2-d]thiazole  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.07.008   Molar enthalpy of vaporization or sublimation, kJ/mol    2-methylnaphtho[1,2-d]thiazole  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.07.008   Vapor or sublimation pressure, kPa    2-methylnaphtho[1,2-d]thiazole  (28 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.07.009   Mass density, kg/m3    water + dipotassium hydrogen phosphate + monopotassium phosphate  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.07.009   Speed of sound, m/s    water + dipotassium hydrogen phosphate + monopotassium phosphate  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.07.010   Mole fraction    carbon dioxide + methyl benzoate  (40 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.07.010   Mole fraction    ethyl hexanoate + carbon dioxide  (40 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.07.010   Mole fraction    carbon dioxide + methyl heptanoate  (40 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.07.011   Relative permittivity at various frequencies    carbon dioxide  (17 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.07.011   Relative permittivity at various frequencies    carbon dioxide  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.07.011   Relative permittivity at various frequencies    trans-1,3,3,3-tetrafluoropropene  (24 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.07.011   Relative permittivity at various frequencies    trans-1,3,3,3-tetrafluoropropene  (12 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.07.011   Relative permittivity at various frequencies    HFO-1234yf  (29 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.07.011   Relative permittivity at various frequencies    HFO-1234yf  (13 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.07.011   Relative permittivity at various frequencies    argon  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.07.012   Surface tension liquid-gas, N/m    water + 1-propyl-3-methylimidazolium acetate  (91 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.07.012   Mass density, kg/m3    water + 1-propyl-3-methylimidazolium acetate  (91 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.07.012   Surface tension liquid-gas, N/m    water + 1-methyl-3-pentylimidazolium acetate  (91 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.07.012   Mass density, kg/m3    water + 1-methyl-3-pentylimidazolium acetate  (91 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.07.013   Mass density, kg/m3    propanoic acid, 2-hydroxy-, methyl ester  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.07.013   Speed of sound, m/s    propanoic acid, 2-hydroxy-, methyl ester  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.07.013   Mass density, kg/m3    ethyl lactate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.07.013   Speed of sound, m/s    ethyl lactate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.07.013   Mass density, kg/m3    methanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.07.013   Speed of sound, m/s    methanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.07.013   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.07.013   Speed of sound, m/s    ethanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.07.013   Mass density, kg/m3    1-propanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.07.013   Speed of sound, m/s    1-propanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.07.013   Mass density, kg/m3    1-butanol  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.07.013   Speed of sound, m/s    1-butanol  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2018.07.013   Mass density, kg/m3    methyl 2-hydroxypropanoate + methanol  (13 pnts)
• Dataset 14 in paper 10.1016/j.jct.2018.07.013   Speed of sound, m/s    methyl 2-hydroxypropanoate + methanol  (13 pnts)
• Dataset 15 in paper 10.1016/j.jct.2018.07.013   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methyl 2-hydroxypropanoate + methanol  (12 pnts)
• Dataset 16 in paper 10.1016/j.jct.2018.07.013   Mass density, kg/m3    methyl 2-hydroxypropanoate + ethanol  (13 pnts)
• Dataset 17 in paper 10.1016/j.jct.2018.07.013   Speed of sound, m/s    methyl 2-hydroxypropanoate + ethanol  (13 pnts)
• Dataset 18 in paper 10.1016/j.jct.2018.07.013   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methyl 2-hydroxypropanoate + ethanol  (11 pnts)
• Dataset 19 in paper 10.1016/j.jct.2018.07.013   Mass density, kg/m3    methyl 2-hydroxypropanoate + propan-1-ol  (13 pnts)
• Dataset 20 in paper 10.1016/j.jct.2018.07.013   Speed of sound, m/s    methyl 2-hydroxypropanoate + propan-1-ol  (13 pnts)
• Dataset 21 in paper 10.1016/j.jct.2018.07.013   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methyl 2-hydroxypropanoate + propan-1-ol  (11 pnts)
• Dataset 22 in paper 10.1016/j.jct.2018.07.013   Mass density, kg/m3    methyl 2-hydroxypropanoate + butan-1-ol  (13 pnts)
• Dataset 23 in paper 10.1016/j.jct.2018.07.013   Speed of sound, m/s    methyl 2-hydroxypropanoate + butan-1-ol  (13 pnts)
• Dataset 24 in paper 10.1016/j.jct.2018.07.013   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methyl 2-hydroxypropanoate + butan-1-ol  (11 pnts)
• Dataset 25 in paper 10.1016/j.jct.2018.07.013   Mass density, kg/m3    ethyl lactate + methanol  (13 pnts)
• Dataset 26 in paper 10.1016/j.jct.2018.07.013   Speed of sound, m/s    ethyl lactate + methanol  (13 pnts)
• Dataset 27 in paper 10.1016/j.jct.2018.07.013   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethyl lactate + methanol  (11 pnts)
• Dataset 28 in paper 10.1016/j.jct.2018.07.013   Mass density, kg/m3    DL-ethyl lactate + ethanol  (13 pnts)
• Dataset 29 in paper 10.1016/j.jct.2018.07.013   Speed of sound, m/s    DL-ethyl lactate + ethanol  (13 pnts)
• Dataset 30 in paper 10.1016/j.jct.2018.07.013   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    DL-ethyl lactate + ethanol  (11 pnts)
• Dataset 31 in paper 10.1016/j.jct.2018.07.013   Mass density, kg/m3    1-propanol + ethyl lactate  (13 pnts)
• Dataset 32 in paper 10.1016/j.jct.2018.07.013   Speed of sound, m/s    1-propanol + ethyl lactate  (13 pnts)
• Dataset 33 in paper 10.1016/j.jct.2018.07.013   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1-propanol + ethyl lactate  (11 pnts)
• Dataset 34 in paper 10.1016/j.jct.2018.07.013   Mass density, kg/m3    DL-ethyl lactate + butan-1-ol  (13 pnts)
• Dataset 35 in paper 10.1016/j.jct.2018.07.013   Speed of sound, m/s    DL-ethyl lactate + butan-1-ol  (13 pnts)
• Dataset 36 in paper 10.1016/j.jct.2018.07.013   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    DL-ethyl lactate + butan-1-ol  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.07.014   Mass density, kg/m3    methyl butyl ketone  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.07.014   Mass density, kg/m3    2-methylphenol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.07.014   Mass density, kg/m3    3-methylphenol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.07.014   Mass density, kg/m3    4-methylphenol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.07.014   Mass density, kg/m3    n-propyl acetate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.07.014   Mass density, kg/m3    1,3,5-trimethylbenzene  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.07.014   Mole fraction,Mole fraction,Mole fraction    2-methylphenol + 2-hexanone + water  (18 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.07.014   Mole fraction,Mole fraction,Mole fraction    3-methylphenol + 2-hexanone + water  (18 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.07.014   Mole fraction,Mole fraction,Mole fraction    4-methylphenol + 2-hexanone + water  (18 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.07.014   Mole fraction    methyl butyl ketone + water  (2 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.07.014   Mole fraction    methyl butyl ketone + water  (2 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.07.015   Mass density, kg/m3    glycerol + water  (20 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.07.015   Speed of sound, m/s    glycerol + water  (20 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.07.017   Mass density, kg/m3    2-hydroxy-2-methylpropanoic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.07.017   Normal melting temperature, K    2-hydroxy-2-methylpropanoic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.07.017   Molar enthalpy of transition or fusion, kJ/mol    2-hydroxy-2-methylpropanoic acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.07.017   Vapor or sublimation pressure, kPa    2-hydroxy-2-methylpropanoic acid  (8 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.07.017   Vapor or sublimation pressure, kPa    2-hydroxy-2-methylpropanoic acid  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.07.018   Mass density, kg/m3    1-butyl-3-methylimidazolium hexafluoroantimonate  (11 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.07.018   Surface tension liquid-gas, N/m    1-butyl-3-methylimidazolium hexafluoroantimonate  (11 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.07.018   Refractive index (Na D-line)    1-butyl-3-methylimidazolium hexafluoroantimonate  (11 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.07.018   Electrical conductivity, S/m    1-butyl-3-methylimidazolium hexafluoroantimonate  (11 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.07.018   Mass density, kg/m3    1-pentyl-3-methylimidazolium hexafluoroantimonate  (11 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.07.018   Surface tension liquid-gas, N/m    1-pentyl-3-methylimidazolium hexafluoroantimonate  (11 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.07.018   Refractive index (Na D-line)    1-pentyl-3-methylimidazolium hexafluoroantimonate  (11 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.07.018   Electrical conductivity, S/m    1-pentyl-3-methylimidazolium hexafluoroantimonate  (11 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.07.018   Mass density, kg/m3    1-hexyl-3-methylimidazolium hexafluoroantimonate  (11 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.07.018   Surface tension liquid-gas, N/m    1-hexyl-3-methylimidazolium hexafluoroantimonate  (11 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.07.018   Refractive index (Na D-line)    1-hexyl-3-methylimidazolium hexafluoroantimonate  (11 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.07.018   Electrical conductivity, S/m    1-hexyl-3-methylimidazolium hexafluoroantimonate  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.07.020   Vapor or sublimation pressure, kPa    1H-pyrazole  (11 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.07.020   Vapor or sublimation pressure, kPa    1-methyl-1H-pyrazole  (22 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.07.020   Vapor or sublimation pressure, kPa    1-ethylpyrazole  (18 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.07.020   Boiling temperature at pressure P, K    1-ethylpyrazole  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.07.020   Vapor or sublimation pressure, kPa    3-methylpyrazole  (11 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.07.020   Vapor or sublimation pressure, kPa    4-methylpyrazole  (10 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.07.020   Normal melting temperature, K    3,5-dimethylpyrazole  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.07.020   Molar enthalpy of transition or fusion, kJ/mol    3,5-dimethylpyrazole  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.07.020   Vapor or sublimation pressure, kPa    3,5-dimethylpyrazole  (17 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.07.020   Normal melting temperature, K    1,3,5-trimethylpyrazole  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.07.020   Molar enthalpy of transition or fusion, kJ/mol    1,3,5-trimethylpyrazole  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.07.020   Vapor or sublimation pressure, kPa    1,3,5-trimethylpyrazole  (14 pnts)
• Dataset 13 in paper 10.1016/j.jct.2018.07.020   Vapor or sublimation pressure, kPa    1,3,5-trimethylpyrazole  (13 pnts)
• Dataset 14 in paper 10.1016/j.jct.2018.07.020   Vapor or sublimation pressure, kPa    1-benzylpyrazole  (15 pnts)
• Dataset 15 in paper 10.1016/j.jct.2018.07.020   Boiling temperature at pressure P, K    1-benzylpyrazole  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2018.07.020   Vapor or sublimation pressure, kPa    1-phenylpyrazole  (14 pnts)
• Dataset 17 in paper 10.1016/j.jct.2018.07.020   Vapor or sublimation pressure, kPa    1,2-diazaindene  (17 pnts)
• Dataset 18 in paper 10.1016/j.jct.2018.07.020   Molar enthalpy of solution, kJ/mol    tetrahydrofuran + 1H-pyrazole  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2018.07.020   Molar enthalpy of solution, kJ/mol    tetrahydrofuran + 1-methyl-1H-pyrazole  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2018.07.020   Molar enthalpy of solution, kJ/mol    tetrahydrofuran + 3-methylpyrazole  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2018.07.020   Molar enthalpy of solution, kJ/mol    tetrahydrofuran + 3,5-dimethylpyrazole  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2018.07.020   Molar enthalpy of solution, kJ/mol    tetrahydrofuran + 1,3,5-trimethylpyrazole  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.07.021   Mole fraction    carbon dioxide + methyl benzoate  (16 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.07.021   Mole fraction    carbon dioxide + methyl heptanoate  (16 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.07.021   Mole fraction    ethyl hexanoate + carbon dioxide  (16 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.07.021   Mole fraction    carbon dioxide + butyl butanoate  (16 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.07.021   Mole fraction    carbon dioxide + ethyl phosphate  (16 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.07.021   Mole fraction    carbon dioxide + tributyl phosphate  (16 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.07.023   Normal melting temperature, K    vanillin  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.07.023   Molar enthalpy of transition or fusion, kJ/mol    vanillin  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.07.023   Molar enthalpy of vaporization or sublimation, kJ/mol    vanillin  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.07.023   Molar enthalpy of vaporization or sublimation, kJ/mol    vanillin  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.07.023   Vapor or sublimation pressure, kPa    vanillin  (16 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.07.023   Vapor or sublimation pressure, kPa    vanillin  (30 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.07.023   Vapor or sublimation pressure, kPa    vanillin  (35 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    N,N,N-triethyloctanaminium bis(fluorosulfonyl)amide + 3-methylpentane  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    N,N,N-triethyloctanaminium bis(fluorosulfonyl)amide + 2,2-dimethylbutane  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    N,N,N-triethyloctanaminium bis(fluorosulfonyl)amide + heptane  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    N,N,N-triethyloctanaminium bis(fluorosulfonyl)amide + octane  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    N,N,N-triethyloctanaminium bis(fluorosulfonyl)amide + 2,2,4-trimethylpentane  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    N,N,N-triethyloctanaminium bis(fluorosulfonyl)amide + nonane  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    N,N,N-triethyloctanaminium bis(fluorosulfonyl)amide + decane  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    N,N,N-triethyloctanaminium bis(fluorosulfonyl)amide + cyclopentane  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    N,N,N-triethyloctanaminium bis(fluorosulfonyl)amide + cyclohexane  (6 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    N,N,N-triethyloctanaminium bis(fluorosulfonyl)amide + methylcyclohexane  (6 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    N,N,N-triethyloctanaminium bis(fluorosulfonyl)amide + cycloheptane  (6 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    N,N,N-triethyloctanaminium bis(fluorosulfonyl)amide + cyclooctane  (6 pnts)
• Dataset 13 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    N,N,N-triethyloctanaminium bis(fluorosulfonyl)amide + 1-pentene  (6 pnts)
• Dataset 14 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    N,N,N-triethyloctanaminium bis(fluorosulfonyl)amide + hex-1-ene  (6 pnts)
• Dataset 15 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    N,N,N-triethyloctanaminium bis(fluorosulfonyl)amide + cyclohexene  (6 pnts)
• Dataset 16 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    N,N,N-triethyloctanaminium bis(fluorosulfonyl)amide + 1-heptene  (6 pnts)
• Dataset 17 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    N,N,N-triethyloctanaminium bis(fluorosulfonyl)amide + oct-1-ene  (6 pnts)
• Dataset 18 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    N,N,N-triethyloctanaminium bis(fluorosulfonyl)amide + 1-decene  (6 pnts)
• Dataset 19 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    N,N,N-triethyloctanaminium bis(fluorosulfonyl)amide + 1-pentyne  (6 pnts)
• Dataset 20 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    N,N,N-triethyloctanaminium bis(fluorosulfonyl)amide + 1-hexyne  (6 pnts)
• Dataset 21 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    N,N,N-triethyloctanaminium bis(fluorosulfonyl)amide + 1-heptyne  (6 pnts)
• Dataset 22 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    N,N,N-triethyloctanaminium bis(fluorosulfonyl)amide + 1-octyne  (6 pnts)
• Dataset 23 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    N,N,N-triethyloctanaminium bis(fluorosulfonyl)amide + benzene  (6 pnts)
• Dataset 24 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    N,N,N-triethyloctanaminium bis(fluorosulfonyl)amide + toluene  (6 pnts)
• Dataset 25 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    N,N,N-triethyloctanaminium bis(fluorosulfonyl)amide + ethylbenzene  (6 pnts)
• Dataset 26 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    N,N,N-triethyloctanaminium bis(fluorosulfonyl)amide + 1,2-dimethylbenzene  (6 pnts)
• Dataset 27 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    N,N,N-triethyloctanaminium bis(fluorosulfonyl)amide + 1,3-dimethylbenzene  (6 pnts)
• Dataset 28 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    N,N,N-triethyloctanaminium bis(fluorosulfonyl)amide + 1,4-dimethylbenzene  (6 pnts)
• Dataset 29 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    N,N,N-triethyloctanaminium bis(fluorosulfonyl)amide + propylbenzene  (6 pnts)
• Dataset 30 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    N,N,N-triethyloctanaminium bis(fluorosulfonyl)amide + isopropylbenzene  (6 pnts)
• Dataset 31 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    N,N,N-triethyloctanaminium bis(fluorosulfonyl)amide + styrene  (6 pnts)
• Dataset 32 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    N,N,N-triethyloctanaminium bis(fluorosulfonyl)amide + (1-methylethenyl)benzene  (6 pnts)
• Dataset 33 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    N,N,N-triethyloctanaminium bis(fluorosulfonyl)amide + thiophene  (6 pnts)
• Dataset 34 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    N,N,N-triethyloctanaminium bis(fluorosulfonyl)amide + pyridine  (6 pnts)
• Dataset 35 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    N,N,N-triethyloctanaminium bis(fluorosulfonyl)amide + methanol  (6 pnts)
• Dataset 36 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    N,N,N-triethyloctanaminium bis(fluorosulfonyl)amide + ethanol  (6 pnts)
• Dataset 37 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    N,N,N-triethyloctanaminium bis(fluorosulfonyl)amide + propan-1-ol  (6 pnts)
• Dataset 38 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    N,N,N-triethyloctanaminium bis(fluorosulfonyl)amide + propan-2-ol  (6 pnts)
• Dataset 39 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    N,N,N-triethyloctanaminium bis(fluorosulfonyl)amide + butan-1-ol  (6 pnts)
• Dataset 40 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    N,N,N-triethyloctanaminium bis(fluorosulfonyl)amide + butan-2-ol  (6 pnts)
• Dataset 41 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    N,N,N-triethyloctanaminium bis(fluorosulfonyl)amide + 2-methyl-1-propanol  (6 pnts)
• Dataset 42 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    N,N,N-triethyloctanaminium bis(fluorosulfonyl)amide + 2-methylpropan-2-ol  (6 pnts)
• Dataset 43 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    N,N,N-triethyloctanaminium bis(fluorosulfonyl)amide + pentan-1-ol  (6 pnts)
• Dataset 44 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    N,N,N-triethyloctanaminium bis(fluorosulfonyl)amide + water  (6 pnts)
• Dataset 45 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    N,N,N-triethyloctanaminium bis(fluorosulfonyl)amide + methyl ethanoate  (6 pnts)
• Dataset 46 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    N,N,N-triethyloctanaminium bis(fluorosulfonyl)amide + methyl propanoate  (6 pnts)
• Dataset 47 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    N,N,N-triethyloctanaminium bis(fluorosulfonyl)amide + methyl butanoate  (6 pnts)
• Dataset 48 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    N,N,N-triethyloctanaminium bis(fluorosulfonyl)amide + ethyl acetate  (6 pnts)
• Dataset 49 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    N,N,N-triethyloctanaminium bis(fluorosulfonyl)amide + vinyl acetate  (6 pnts)
• Dataset 50 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    N,N,N-triethyloctanaminium bis(fluorosulfonyl)amide + tetrahydrofuran  (6 pnts)
• Dataset 51 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    N,N,N-triethyloctanaminium bis(fluorosulfonyl)amide + 1,4-dioxane  (6 pnts)
• Dataset 52 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    N,N,N-triethyloctanaminium bis(fluorosulfonyl)amide + 2-methoxy-2-methylpropane  (6 pnts)
• Dataset 53 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    N,N,N-triethyloctanaminium bis(fluorosulfonyl)amide + 2-ethoxy-2-methylpropane  (6 pnts)
• Dataset 54 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    N,N,N-triethyloctanaminium bis(fluorosulfonyl)amide + 2-methoxy-2-methylbutane  (6 pnts)
• Dataset 55 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    N,N,N-triethyloctanaminium bis(fluorosulfonyl)amide + diethyl ether  (6 pnts)
• Dataset 56 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    N,N,N-triethyloctanaminium bis(fluorosulfonyl)amide + dipropyl ether  (6 pnts)
• Dataset 57 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    N,N,N-triethyloctanaminium bis(fluorosulfonyl)amide + diisopropyl ether  (6 pnts)
• Dataset 58 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    N,N,N-triethyloctanaminium bis(fluorosulfonyl)amide + dibutyl ether  (6 pnts)
• Dataset 59 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    N,N,N-triethyloctanaminium bis(fluorosulfonyl)amide + acetone  (6 pnts)
• Dataset 60 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    N,N,N-triethyloctanaminium bis(fluorosulfonyl)amide + pentan-2-one  (6 pnts)
• Dataset 61 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    N,N,N-triethyloctanaminium bis(fluorosulfonyl)amide + pentan-3-one  (6 pnts)
• Dataset 62 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    N,N,N-triethyloctanaminium bis(fluorosulfonyl)amide + butanal  (6 pnts)
• Dataset 63 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    N,N,N-triethyloctanaminium bis(fluorosulfonyl)amide + acetonitrile  (6 pnts)
• Dataset 64 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    N,N,N-triethyloctanaminium bis(fluorosulfonyl)amide + 1-nitropropane  (6 pnts)
• Dataset 65 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    N,N,N-triethyloctanaminium bis(fluorosulfonyl)amide + hexane  (6 pnts)
• Dataset 66 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    1-butyl-1-methylpyrrolidinium bis(fluorosulfonyl)amide + 3-methylpentane  (6 pnts)
• Dataset 67 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    1-butyl-1-methylpyrrolidinium bis(fluorosulfonyl)amide + 2,2-dimethylbutane  (6 pnts)
• Dataset 68 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    1-butyl-1-methylpyrrolidinium bis(fluorosulfonyl)amide + heptane  (6 pnts)
• Dataset 69 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    1-butyl-1-methylpyrrolidinium bis(fluorosulfonyl)amide + octane  (6 pnts)
• Dataset 70 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    1-butyl-1-methylpyrrolidinium bis(fluorosulfonyl)amide + 2,2,4-trimethylpentane  (6 pnts)
• Dataset 71 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    1-butyl-1-methylpyrrolidinium bis(fluorosulfonyl)amide + nonane  (6 pnts)
• Dataset 72 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    1-butyl-1-methylpyrrolidinium bis(fluorosulfonyl)amide + decane  (6 pnts)
• Dataset 73 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    1-butyl-1-methylpyrrolidinium bis(fluorosulfonyl)amide + cyclopentane  (6 pnts)
• Dataset 74 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    1-butyl-1-methylpyrrolidinium bis(fluorosulfonyl)amide + cyclohexane  (6 pnts)
• Dataset 75 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    1-butyl-1-methylpyrrolidinium bis(fluorosulfonyl)amide + methylcyclohexane  (6 pnts)
• Dataset 76 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    1-butyl-1-methylpyrrolidinium bis(fluorosulfonyl)amide + cycloheptane  (6 pnts)
• Dataset 77 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    1-butyl-1-methylpyrrolidinium bis(fluorosulfonyl)amide + cyclooctane  (6 pnts)
• Dataset 78 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    1-butyl-1-methylpyrrolidinium bis(fluorosulfonyl)amide + 1-pentene  (6 pnts)
• Dataset 79 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    1-butyl-1-methylpyrrolidinium bis(fluorosulfonyl)amide + hex-1-ene  (6 pnts)
• Dataset 80 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    1-butyl-1-methylpyrrolidinium bis(fluorosulfonyl)amide + cyclohexene  (6 pnts)
• Dataset 81 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    1-butyl-1-methylpyrrolidinium bis(fluorosulfonyl)amide + 1-heptene  (6 pnts)
• Dataset 82 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    1-butyl-1-methylpyrrolidinium bis(fluorosulfonyl)amide + oct-1-ene  (6 pnts)
• Dataset 83 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    1-butyl-1-methylpyrrolidinium bis(fluorosulfonyl)amide + 1-decene  (6 pnts)
• Dataset 84 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    1-butyl-1-methylpyrrolidinium bis(fluorosulfonyl)amide + 1-pentyne  (6 pnts)
• Dataset 85 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    1-butyl-1-methylpyrrolidinium bis(fluorosulfonyl)amide + 1-hexyne  (6 pnts)
• Dataset 86 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    1-butyl-1-methylpyrrolidinium bis(fluorosulfonyl)amide + 1-heptyne  (6 pnts)
• Dataset 87 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    1-butyl-1-methylpyrrolidinium bis(fluorosulfonyl)amide + 1-octyne  (6 pnts)
• Dataset 88 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    1-butyl-1-methylpyrrolidinium bis(fluorosulfonyl)amide + benzene  (6 pnts)
• Dataset 89 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    1-butyl-1-methylpyrrolidinium bis(fluorosulfonyl)amide + toluene  (6 pnts)
• Dataset 90 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    1-butyl-1-methylpyrrolidinium bis(fluorosulfonyl)amide + ethylbenzene  (6 pnts)
• Dataset 91 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    1-butyl-1-methylpyrrolidinium bis(fluorosulfonyl)amide + 1,2-dimethylbenzene  (6 pnts)
• Dataset 92 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    1-butyl-1-methylpyrrolidinium bis(fluorosulfonyl)amide + 1,3-dimethylbenzene  (6 pnts)
• Dataset 93 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    1-butyl-1-methylpyrrolidinium bis(fluorosulfonyl)amide + 1,4-dimethylbenzene  (6 pnts)
• Dataset 94 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    1-butyl-1-methylpyrrolidinium bis(fluorosulfonyl)amide + propylbenzene  (6 pnts)
• Dataset 95 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    1-butyl-1-methylpyrrolidinium bis(fluorosulfonyl)amide + isopropylbenzene  (6 pnts)
• Dataset 96 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    1-butyl-1-methylpyrrolidinium bis(fluorosulfonyl)amide + styrene  (6 pnts)
• Dataset 97 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    1-butyl-1-methylpyrrolidinium bis(fluorosulfonyl)amide + (1-methylethenyl)benzene  (6 pnts)
• Dataset 98 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    1-butyl-1-methylpyrrolidinium bis(fluorosulfonyl)amide + thiophene  (6 pnts)
• Dataset 99 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    1-butyl-1-methylpyrrolidinium bis(fluorosulfonyl)amide + pyridine  (6 pnts)
• Dataset 100 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    1-butyl-1-methylpyrrolidinium bis(fluorosulfonyl)amide + methanol  (6 pnts)
• Dataset 101 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    1-butyl-1-methylpyrrolidinium bis(fluorosulfonyl)amide + ethanol  (6 pnts)
• Dataset 102 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    1-butyl-1-methylpyrrolidinium bis(fluorosulfonyl)amide + propan-1-ol  (6 pnts)
• Dataset 103 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    1-butyl-1-methylpyrrolidinium bis(fluorosulfonyl)amide + propan-2-ol  (6 pnts)
• Dataset 104 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    1-butyl-1-methylpyrrolidinium bis(fluorosulfonyl)amide + butan-1-ol  (6 pnts)
• Dataset 105 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    1-butyl-1-methylpyrrolidinium bis(fluorosulfonyl)amide + butan-2-ol  (6 pnts)
• Dataset 106 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    1-butyl-1-methylpyrrolidinium bis(fluorosulfonyl)amide + 2-methyl-1-propanol  (6 pnts)
• Dataset 107 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    1-butyl-1-methylpyrrolidinium bis(fluorosulfonyl)amide + 2-methylpropan-2-ol  (6 pnts)
• Dataset 108 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    1-butyl-1-methylpyrrolidinium bis(fluorosulfonyl)amide + pentan-1-ol  (6 pnts)
• Dataset 109 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    1-butyl-1-methylpyrrolidinium bis(fluorosulfonyl)amide + water  (6 pnts)
• Dataset 110 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    1-butyl-1-methylpyrrolidinium bis(fluorosulfonyl)amide + methyl ethanoate  (6 pnts)
• Dataset 111 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    1-butyl-1-methylpyrrolidinium bis(fluorosulfonyl)amide + methyl propanoate  (6 pnts)
• Dataset 112 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    1-butyl-1-methylpyrrolidinium bis(fluorosulfonyl)amide + methyl butanoate  (6 pnts)
• Dataset 113 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    1-butyl-1-methylpyrrolidinium bis(fluorosulfonyl)amide + ethyl acetate  (6 pnts)
• Dataset 114 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    1-butyl-1-methylpyrrolidinium bis(fluorosulfonyl)amide + vinyl acetate  (6 pnts)
• Dataset 115 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    1-butyl-1-methylpyrrolidinium bis(fluorosulfonyl)amide + tetrahydrofuran  (6 pnts)
• Dataset 116 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    1-butyl-1-methylpyrrolidinium bis(fluorosulfonyl)amide + 1,4-dioxane  (6 pnts)
• Dataset 117 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    1-butyl-1-methylpyrrolidinium bis(fluorosulfonyl)amide + 2-methoxy-2-methylpropane  (6 pnts)
• Dataset 118 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    1-butyl-1-methylpyrrolidinium bis(fluorosulfonyl)amide + 2-ethoxy-2-methylpropane  (6 pnts)
• Dataset 119 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    1-butyl-1-methylpyrrolidinium bis(fluorosulfonyl)amide + 2-methoxy-2-methylbutane  (6 pnts)
• Dataset 120 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    1-butyl-1-methylpyrrolidinium bis(fluorosulfonyl)amide + diethyl ether  (6 pnts)
• Dataset 121 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    1-butyl-1-methylpyrrolidinium bis(fluorosulfonyl)amide + dipropyl ether  (6 pnts)
• Dataset 122 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    1-butyl-1-methylpyrrolidinium bis(fluorosulfonyl)amide + diisopropyl ether  (6 pnts)
• Dataset 123 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    1-butyl-1-methylpyrrolidinium bis(fluorosulfonyl)amide + dibutyl ether  (6 pnts)
• Dataset 124 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    1-butyl-1-methylpyrrolidinium bis(fluorosulfonyl)amide + acetone  (6 pnts)
• Dataset 125 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    1-butyl-1-methylpyrrolidinium bis(fluorosulfonyl)amide + pentan-2-one  (6 pnts)
• Dataset 126 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    1-butyl-1-methylpyrrolidinium bis(fluorosulfonyl)amide + pentan-3-one  (6 pnts)
• Dataset 127 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    1-butyl-1-methylpyrrolidinium bis(fluorosulfonyl)amide + butanal  (6 pnts)
• Dataset 128 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    1-butyl-1-methylpyrrolidinium bis(fluorosulfonyl)amide + acetonitrile  (6 pnts)
• Dataset 129 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    1-butyl-1-methylpyrrolidinium bis(fluorosulfonyl)amide + 1-nitropropane  (6 pnts)
• Dataset 130 in paper 10.1016/j.jct.2018.07.024   Activity coefficient    1-butyl-1-methylpyrrolidinium bis(fluorosulfonyl)amide + hexane  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.07.025   Normal melting temperature, K    Pyraclostrobin  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.07.025   Molar enthalpy of transition or fusion, kJ/mol    Pyraclostrobin  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.07.025   Normal melting temperature, K    methyl (2-(((1-(4-chlorophenyl)-1H-pyrazol-3-yl)oxy)methyl)phenyl)(hydroxy)carbamate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.07.025   Molar enthalpy of transition or fusion, kJ/mol    methyl (2-(((1-(4-chlorophenyl)-1H-pyrazol-3-yl)oxy)methyl)phenyl)(hydroxy)carbamate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.07.025   Mole fraction    ethanol + Pyraclostrobin  (7 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.07.025   Mass fraction    ethanol + Pyraclostrobin  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.07.025   Mole fraction    Pyraclostrobin + dimethylformamide  (7 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.07.025   Mass fraction    Pyraclostrobin + dimethylformamide  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.07.025   Mole fraction    methyl (2-(((1-(4-chlorophenyl)-1H-pyrazol-3-yl)oxy)methyl)phenyl)(hydroxy)carbamate + ethanol  (7 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.07.025   Mass fraction    methyl (2-(((1-(4-chlorophenyl)-1H-pyrazol-3-yl)oxy)methyl)phenyl)(hydroxy)carbamate + ethanol  (3 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.07.025   Mole fraction    methyl (2-(((1-(4-chlorophenyl)-1H-pyrazol-3-yl)oxy)methyl)phenyl)(hydroxy)carbamate + dimethylformamide  (7 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.07.025   Mass fraction    methyl (2-(((1-(4-chlorophenyl)-1H-pyrazol-3-yl)oxy)methyl)phenyl)(hydroxy)carbamate + dimethylformamide  (3 pnts)
• Dataset 13 in paper 10.1016/j.jct.2018.07.025   Mass fraction    methyl (2-(((1-(4-chlorophenyl)-1H-pyrazol-3-yl)oxy)methyl)phenyl)(hydroxy)carbamate + Pyraclostrobin + ethanol  (18 pnts)
• Dataset 14 in paper 10.1016/j.jct.2018.07.025   Mass fraction    methyl (2-(((1-(4-chlorophenyl)-1H-pyrazol-3-yl)oxy)methyl)phenyl)(hydroxy)carbamate + Pyraclostrobin + ethanol  (18 pnts)
• Dataset 15 in paper 10.1016/j.jct.2018.07.025   Mass fraction    methyl (2-(((1-(4-chlorophenyl)-1H-pyrazol-3-yl)oxy)methyl)phenyl)(hydroxy)carbamate + Pyraclostrobin + dimethylformamide  (18 pnts)
• Dataset 16 in paper 10.1016/j.jct.2018.07.025   Mass fraction    methyl (2-(((1-(4-chlorophenyl)-1H-pyrazol-3-yl)oxy)methyl)phenyl)(hydroxy)carbamate + Pyraclostrobin + dimethylformamide  (18 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.07.026   Molar enthalpy of transition or fusion, kJ/mol    3-nitro-1,2-benzenedicarboxylic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.07.026   Normal melting temperature, K    3-nitro-1,2-benzenedicarboxylic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.07.026   Molar enthalpy of vaporization or sublimation, kJ/mol    3-nitro-1,2-benzenedicarboxylic acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.07.026   Molar heat capacity at constant pressure, J/K/mol    3-nitro-1,2-benzenedicarboxylic acid  (118 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.07.026   Molar enthalpy of transition or fusion, kJ/mol    4-nitrophthalic acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.07.026   Normal melting temperature, K    4-nitrophthalic acid  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.07.026   Mass density, kg/m3    4-nitrophthalic acid  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.07.026   Molar enthalpy of vaporization or sublimation, kJ/mol    4-nitrophthalic acid  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.07.026   Molar heat capacity at constant pressure, J/K/mol    4-nitrophthalic acid  (101 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.07.028   Mole fraction    6-chloropurine + methanol + water  (110 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.07.028   Mole fraction    6-chloropurine + ethanol + water  (110 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.07.028   Mole fraction    6-chloropurine + dimethylformamide + water  (110 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.07.028   Mole fraction    6-chloropurine + N,N-dimethylethanamide + water  (110 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.07.028   Mole fraction    6-chloropurine + water  (10 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.07.028   Mole fraction    6-chloropurine + methanol  (10 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.07.028   Mole fraction    6-chloropurine + ethanol  (10 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.07.028   Mole fraction    6-chloropurine + dimethylformamide  (10 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.07.028   Mole fraction    6-chloropurine + N,N-dimethylethanamide  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.07.029   Vapor or sublimation pressure, kPa    ethyl D-lactate  (29 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.07.029   Vapor or sublimation pressure, kPa    ethyl lactate  (25 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.07.029   Vapor or sublimation pressure, kPa    propyl 2-hydroxypropanoate  (24 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.07.029   Vapor or sublimation pressure, kPa    propyl 2-hydroxypropanoate  (15 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.07.029   Vapor or sublimation pressure, kPa    butyl lactate  (25 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.07.029   Vapor or sublimation pressure, kPa    pentyl 2-hydroxypropanoate  (21 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.07.029   Vapor or sublimation pressure, kPa    isopropyl (S)-2-hydroxypropionate  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.07.029   Normal melting temperature, K    D-tert-butyl lactate  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.07.029   Molar enthalpy of transition or fusion, kJ/mol    D-tert-butyl lactate  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.07.029   Vapor or sublimation pressure, kPa    D-tert-butyl lactate  (6 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.07.029   Vapor or sublimation pressure, kPa    D-tert-butyl lactate  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.07.030   Mole fraction    hydroxylammonium 1H,1'H-[5,5'-bitetrazole]-1,1'-bis(olate) + formic acid + water  (64 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.07.030   Mole fraction    formic acid + hydroxylammonium 1H,1'H-[5,5'-bitetrazole]-1,1'-bis(olate)  (8 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.07.030   Mole fraction    formic acid + hydroxylammonium 1H,1'H-[5,5'-bitetrazole]-1,1'-bis(olate)  (2 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.07.030   Mole fraction    water + hydroxylammonium 1H,1'H-[5,5'-bitetrazole]-1,1'-bis(olate)  (8 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.07.030   Mole fraction    water + hydroxylammonium 1H,1'H-[5,5'-bitetrazole]-1,1'-bis(olate)  (2 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.07.031   Mass density, kg/m3    glycerol + choline chloride  (25 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.07.031   Speed of sound, m/s    glycerol + choline chloride  (25 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.07.031   Refractive index (Na D-line)    glycerol + choline chloride  (23 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.07.031   Surface tension liquid-gas, N/m    glycerol + choline chloride  (25 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.07.031   Molar heat capacity at constant pressure, J/K/mol    glycerol + choline chloride  (25 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.07.031   Electrical conductivity, S/m    glycerol + choline chloride  (25 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.07.031   Viscosity, Pa*s    glycerol + choline chloride  (25 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.07.031   Mass density, kg/m3    glycerol + choline chloride + water  (25 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.07.031   Speed of sound, m/s    glycerol + choline chloride + water  (25 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.07.031   Refractive index (Na D-line)    glycerol + choline chloride + water  (23 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.07.031   Surface tension liquid-gas, N/m    glycerol + choline chloride + water  (25 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.07.031   Molar heat capacity at constant pressure, J/K/mol    glycerol + choline chloride + water  (25 pnts)
• Dataset 13 in paper 10.1016/j.jct.2018.07.031   Electrical conductivity, S/m    glycerol + choline chloride + water  (25 pnts)
• Dataset 14 in paper 10.1016/j.jct.2018.07.031   Viscosity, Pa*s    glycerol + choline chloride + water  (25 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.08.001   Mole fraction    methyl 2-benzimidazolecarbamate + dimethylformamide + water  (99 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.08.001   Mole fraction    methyl 2-benzimidazolecarbamate + methanol + water  (99 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.08.001   Mole fraction    methyl 2-benzimidazolecarbamate + ethanol + water  (99 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.08.001   Mole fraction    methyl 2-benzimidazolecarbamate + propan-1-ol + water  (99 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.08.001   Mole fraction    methyl 2-benzimidazolecarbamate + water  (9 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.08.001   Mole fraction    methyl 2-benzimidazolecarbamate + dimethylformamide  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.08.001   Mole fraction    methyl 2-benzimidazolecarbamate + methanol  (9 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.08.001   Mole fraction    methyl 2-benzimidazolecarbamate + ethanol  (9 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.08.001   Mole fraction    methyl 2-benzimidazolecarbamate + propan-1-ol  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.08.003   Refractive index (other wavelength)    dimethyl carbonate  (17 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.08.003   Refractive index (other wavelength)    pentadecane  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.08.003   Refractive index (other wavelength)    n-heptadecane  (10 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.08.003   Upper consolute temperature, K    dimethyl carbonate + pentadecane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.08.003   Upper consolute composition: mole fraction    dimethyl carbonate + pentadecane  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.08.003   Refractive index (other wavelength)    dimethyl carbonate + pentadecane  (32 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.08.003   Refractive index (other wavelength)    dimethyl carbonate + pentadecane  (32 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.08.003   Mole fraction    dimethyl carbonate + pentadecane  (32 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.08.003   Mole fraction    dimethyl carbonate + pentadecane  (32 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.08.003   Refractive index (other wavelength)    dimethyl carbonate + pentadecane  (11 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.08.003   Upper consolute temperature, K    dimethyl carbonate + heptadecane  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.08.003   Upper consolute composition: mole fraction    dimethyl carbonate + heptadecane  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2018.08.003   Refractive index (other wavelength)    dimethyl carbonate + heptadecane  (30 pnts)
• Dataset 14 in paper 10.1016/j.jct.2018.08.003   Refractive index (other wavelength)    dimethyl carbonate + heptadecane  (30 pnts)
• Dataset 15 in paper 10.1016/j.jct.2018.08.003   Mole fraction    dimethyl carbonate + heptadecane  (30 pnts)
• Dataset 16 in paper 10.1016/j.jct.2018.08.003   Mole fraction    dimethyl carbonate + heptadecane  (30 pnts)
• Dataset 17 in paper 10.1016/j.jct.2018.08.003   Refractive index (other wavelength)    dimethyl carbonate + heptadecane  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.08.004   Surface tension liquid-gas, N/m    ethanol  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.08.004   Surface tension liquid-gas, N/m    1-propanol  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.08.004   Surface tension liquid-gas, N/m    2-propanol  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.08.004   Mass density, kg/m3    1-butylpyridinium dicyanamide + ethanol  (77 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.08.004   Surface tension liquid-gas, N/m    1-butylpyridinium dicyanamide + ethanol  (77 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.08.004   Mass density, kg/m3    1-butylpyridinium dicyanamide + propan-1-ol  (77 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.08.004   Surface tension liquid-gas, N/m    1-butylpyridinium dicyanamide + propan-1-ol  (77 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.08.004   Mass density, kg/m3    1-butylpyridinium dicyanamide + propan-2-ol  (77 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.08.004   Surface tension liquid-gas, N/m    1-butylpyridinium dicyanamide + propan-2-ol  (77 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.08.005   Molar heat capacity at constant pressure, J/K/mol    2-trifluoromethyl-3-ethoxydodecafluorohexane  (10 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.08.005   Molar heat capacity at constant pressure, J/K/mol    diisopropyl ether  (11 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.08.005   Speed of sound, m/s    2-trifluoromethyl-3-ethoxydodecafluorohexane + diisopropyl ether  (199 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.08.005   Molar heat capacity at constant pressure, J/K/mol    2-trifluoromethyl-3-ethoxydodecafluorohexane + diisopropyl ether  (76 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.08.005   Mass density, kg/m3    2-trifluoromethyl-3-ethoxydodecafluorohexane + diisopropyl ether  (801 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.08.007   Mass density, kg/m3    N-amidinosarcasine + water  (110 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.08.007   Viscosity, Pa*s    N-amidinosarcasine + water  (40 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.08.007   Mass density, kg/m3    creatinine + water  (60 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.08.007   Viscosity, Pa*s    creatinine + water  (30 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.08.009   Molar heat capacity at constant pressure, J/K/mol    lanthanum lithium zirconium oxide (La3Li7Zr2O12)  (100 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.08.011   Molar enthalpy of solution, kJ/mol    methanol + heptane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.08.011   Molar enthalpy of solution, kJ/mol    acetonitrile + heptane  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.08.011   Molar enthalpy of solution, kJ/mol    ethanol + heptane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.08.011   Molar enthalpy of solution, kJ/mol    acetone + heptane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.08.011   Molar enthalpy of solution, kJ/mol    1-propanol + heptane  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.08.011   Molar enthalpy of solution, kJ/mol    methyl ethanoate + heptane  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.08.011   Molar enthalpy of solution, kJ/mol    furan + heptane  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.08.011   Molar enthalpy of solution, kJ/mol    butanenitrile + heptane  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.08.011   Molar enthalpy of solution, kJ/mol    butanone + heptane  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.08.011   Molar enthalpy of solution, kJ/mol    heptane + methyl propanoate  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.08.011   Molar enthalpy of solution, kJ/mol    n-butyl alcohol + heptane  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.08.011   Molar enthalpy of solution, kJ/mol    1-butanamine + heptane  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2018.08.011   Molar enthalpy of solution, kJ/mol    pentan-2-one + heptane  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2018.08.011   Molar enthalpy of solution, kJ/mol    1-chlorobutane + heptane  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2018.08.011   Molar enthalpy of solution, kJ/mol    benzene + heptane  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2018.08.011   Molar enthalpy of solution, kJ/mol    1-pentanol + heptane  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2018.08.011   Molar enthalpy of solution, kJ/mol    chlorobenzene + heptane  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2018.08.011   Molar enthalpy of solution, kJ/mol    1-hexanol + heptane  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2018.08.011   Molar enthalpy of solution, kJ/mol    heptane + methyl pentanoate  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2018.08.011   Molar enthalpy of solution, kJ/mol    1-hexanamine + heptane  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2018.08.011   Molar enthalpy of solution, kJ/mol    2-heptanone + heptane  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2018.08.011   Molar enthalpy of solution, kJ/mol    1,4-dichlorobenzene + heptane  (1 pnts)
• Dataset 23 in paper 10.1016/j.jct.2018.08.011   Molar enthalpy of solution, kJ/mol    2-octanone + heptane  (1 pnts)
• Dataset 24 in paper 10.1016/j.jct.2018.08.011   Molar enthalpy of solution, kJ/mol    1-bromo-4-chlorobenzene + heptane  (1 pnts)
• Dataset 25 in paper 10.1016/j.jct.2018.08.011   Molar enthalpy of solution, kJ/mol    1-octanol + heptane  (1 pnts)
• Dataset 26 in paper 10.1016/j.jct.2018.08.011   Molar enthalpy of solution, kJ/mol    1,4-dibromobenzene + heptane  (1 pnts)
• Dataset 27 in paper 10.1016/j.jct.2018.08.011   Molar enthalpy of solution, kJ/mol    2-nonanone + heptane  (1 pnts)
• Dataset 28 in paper 10.1016/j.jct.2018.08.011   Molar enthalpy of solution, kJ/mol    naphthalene + heptane  (1 pnts)
• Dataset 29 in paper 10.1016/j.jct.2018.08.011   Molar enthalpy of solution, kJ/mol    biphenyl + heptane  (1 pnts)
• Dataset 30 in paper 10.1016/j.jct.2018.08.011   Molar enthalpy of solution, kJ/mol    4-bromo-1,1'-biphenyl + heptane  (1 pnts)
• Dataset 31 in paper 10.1016/j.jct.2018.08.011   Molar enthalpy of solution, kJ/mol    fluoranthene + heptane  (1 pnts)
• Dataset 32 in paper 10.1016/j.jct.2018.08.011   Molar enthalpy of solution, kJ/mol    o-terphenyl + heptane  (1 pnts)
• Dataset 33 in paper 10.1016/j.jct.2018.08.011   Molar enthalpy of solution, kJ/mol    m-terphenyl + heptane  (1 pnts)
• Dataset 34 in paper 10.1016/j.jct.2018.08.011   Molar enthalpy of solution, kJ/mol    9-phenylanthracene + heptane  (1 pnts)
• Dataset 35 in paper 10.1016/j.jct.2018.08.011   Molar enthalpy of solution, kJ/mol    1,2,3-triphenylbenzene + heptane  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.08.012   Normal melting temperature, K    thallium telluride (Tl2Te)  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.08.012   Mass density, kg/m3    thallium telluride (Tl2Te)  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.08.012   Normal melting temperature, K    silver(I) telluride  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.08.012   Triple point temperature, K    silver(I) telluride  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.08.012   Triple point temperature, K    silver(I) telluride  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.08.012   Mass density, kg/m3    silver(I) telluride  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.08.012   Mass density, kg/m3    rubidium silver iodide (Ag4RbI5)  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.08.013   Mass density, kg/m3    gallium + sulfur  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.08.013   Specific heat capacity at constant pressure, J/K/kg    gallium + sulfur  (197 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.08.013   Specific heat capacity at constant pressure, J/K/kg    gallium + sulfur  (38 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.08.013   Mass density, kg/m3    gallium + selenium  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.08.013   Specific heat capacity at constant pressure, J/K/kg    gallium + selenium  (171 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.08.013   Specific heat capacity at constant pressure, J/K/kg    gallium + selenium  (21 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.08.013   Mass density, kg/m3    gallium + tellurium  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.08.013   Specific heat capacity at constant pressure, J/K/kg    gallium + tellurium  (280 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.08.013   Specific heat capacity at constant pressure, J/K/kg    gallium + tellurium  (41 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.08.013   Mass density, kg/m3    indium + sulfur  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.08.013   Specific heat capacity at constant pressure, J/K/kg    indium + sulfur  (165 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.08.013   Specific heat capacity at constant pressure, J/K/kg    indium + sulfur  (26 pnts)
• Dataset 13 in paper 10.1016/j.jct.2018.08.013   Mass density, kg/m3    indium + selenium  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2018.08.013   Specific heat capacity at constant pressure, J/K/kg    indium + selenium  (214 pnts)
• Dataset 15 in paper 10.1016/j.jct.2018.08.013   Specific heat capacity at constant pressure, J/K/kg    indium + selenium  (20 pnts)
• Dataset 16 in paper 10.1016/j.jct.2018.08.013   Mass density, kg/m3    indium + tellurium  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2018.08.013   Specific heat capacity at constant pressure, J/K/kg    indium + tellurium  (187 pnts)
• Dataset 18 in paper 10.1016/j.jct.2018.08.013   Specific heat capacity at constant pressure, J/K/kg    indium + tellurium  (26 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.08.014   Triple point temperature, K    methyl undecanoate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.08.014   Molar heat capacity at constant pressure, J/K/mol    methyl undecanoate  (17 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.08.014   Triple point temperature, K    capric acid, ethyl ester  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.08.014   Molar heat capacity at constant pressure, J/K/mol    capric acid, ethyl ester  (22 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.08.014   Triple point temperature, K    butyl octanoate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.08.014   Molar heat capacity at constant pressure, J/K/mol    butyl octanoate  (33 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.08.014   Triple point temperature, K    hexanoic acid, hexyl ester  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.08.014   Molar heat capacity at constant pressure, J/K/mol    hexanoic acid, hexyl ester  (40 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.08.014   Triple point temperature, K    octyl butanoate  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.08.014   Molar heat capacity at constant pressure, J/K/mol    octyl butanoate  (40 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.08.015   Mass density, kg/m3    3,7,7-trimethylbicyclo[4.1.0]hept-3-ene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.08.015   Vapor or sublimation pressure, kPa    3,7,7-trimethylbicyclo[4.1.0]hept-3-ene  (16 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.08.015   Mass density, kg/m3    p-cymene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.08.015   Vapor or sublimation pressure, kPa    p-cymene  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.08.015   Mass density, kg/m3    [1R-(1R*,4E,9S*)]-4,11,11-trimethyl-8-methylene-bicyclo[7.2.0]-4-undecene  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.08.015   Vapor or sublimation pressure, kPa    [1R-(1R*,4E,9S*)]-4,11,11-trimethyl-8-methylene-bicyclo[7.2.0]-4-undecene  (14 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.08.015   Boiling temperature at pressure P, K    [1R-(1R*,4E,9S*)]-4,11,11-trimethyl-8-methylene-bicyclo[7.2.0]-4-undecene + 1-(1-methylethyl)-4-methylbenzene  (19 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.08.015   Mole fraction    [1R-(1R*,4E,9S*)]-4,11,11-trimethyl-8-methylene-bicyclo[7.2.0]-4-undecene + 1-(1-methylethyl)-4-methylbenzene  (19 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.08.015   Boiling temperature at pressure P, K    [1R-(1R*,4E,9S*)]-4,11,11-trimethyl-8-methylene-bicyclo[7.2.0]-4-undecene + 3,7,7-trimethylbicyclo[4.1.0]hept-3-ene  (20 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.08.015   Mole fraction    [1R-(1R*,4E,9S*)]-4,11,11-trimethyl-8-methylene-bicyclo[7.2.0]-4-undecene + 3,7,7-trimethylbicyclo[4.1.0]hept-3-ene  (20 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.08.015   Boiling temperature at pressure P, K    1-(1-methylethyl)-4-methylbenzene + 3,7,7-trimethylbicyclo[4.1.0]hept-3-ene  (19 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.08.015   Mole fraction    1-(1-methylethyl)-4-methylbenzene + 3,7,7-trimethylbicyclo[4.1.0]hept-3-ene  (19 pnts)
• Dataset 13 in paper 10.1016/j.jct.2018.08.015   Mole fraction,Mole fraction,Mole fraction    [1R-(1R*,4E,9S*)]-4,11,11-trimethyl-8-methylene-bicyclo[7.2.0]-4-undecene + 1-(1-methylethyl)-4-methylbenzene + 3,7,7-trimethylbicyclo[4.1.0]hept-3-ene  (25 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.08.018   Mole fraction    D-tryptophan + methanol + water  (121 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.08.018   Mole fraction    D-tryptophan + ethanol + water  (121 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.08.018   Mole fraction    D-tryptophan + propan-2-ol + water  (121 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.08.018   Mole fraction    D-tryptophan + dimethylformamide + water  (121 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.08.018   Mole fraction    D-tryptophan + water  (11 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.08.018   Mole fraction    D-tryptophan + methanol  (11 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.08.018   Mole fraction    D-tryptophan + ethanol  (11 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.08.018   Mole fraction    D-tryptophan + propan-2-ol  (11 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.08.018   Mole fraction    D-tryptophan + dimethylformamide  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.08.019   Mass density, kg/m3    arsenic(III) sulfide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.08.019   Triple point temperature, K    arsenic(III) sulfide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.08.019   Triple point temperature, K    arsenic(III) sulfide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.08.019   Triple point temperature, K    arsenic monosulfide  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.08.019   Triple point temperature, K    arsenic monosulfide  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.08.019   Triple point temperature, K    arsenic monosulfide  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.08.019   Triple point temperature, K    arsenic monosulfide  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.08.019   Triple point temperature, K    arsenic monosulfide  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.08.019   Triple point temperature, K    arsenic monosulfide  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.08.019   Mass density, kg/m3    arsenic monosulfide  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.08.019   Mass density, kg/m3    arsenic monosulfide  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.08.020   Mass density, kg/m3    D(+)-glucose + water  (436 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.08.021   Osmotic coefficient    disodium NADH + water  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.08.021   Mass density, kg/m3    disodium NADH + water  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.08.021   Osmotic coefficient    beta-nicotinamide adenine dinucleotide + water  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.08.025   Vapor or sublimation pressure, kPa    N-(3-aminopropyl)-N-methyl-1,3-propanediamine  (30 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.08.025   Vapor or sublimation pressure, kPa    N,N,N',N'',N''-pentamethyldiethylenetriamine  (15 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.08.025   Vapor or sublimation pressure, kPa    N-(3-aminopropyl)-N-methyl-1,3-propanediamine + water  (63 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.08.025   Vapor or sublimation pressure, kPa    N,N,N',N'',N''-pentamethyldiethylenetriamine + water  (63 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.08.028   Mass density, kg/m3    1-hexyl-3-methylimidazolium chloride  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.08.028   Activity coefficient    1-hexyl-3-methylimidazolium chloride + hexane  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.08.028   Activity coefficient    1-hexyl-3-methylimidazolium chloride + heptane  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.08.028   Activity coefficient    1-hexyl-3-methylimidazolium chloride + octane  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.08.028   Activity coefficient    1-hexyl-3-methylimidazolium chloride + 2,2,4-trimethylpentane  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.08.028   Activity coefficient    1-hexyl-3-methylimidazolium chloride + nonane  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.08.028   Activity coefficient    1-hexyl-3-methylimidazolium chloride + decane  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.08.028   Activity coefficient    1-hexyl-3-methylimidazolium chloride + cyclohexane  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.08.028   Activity coefficient    1-hexyl-3-methylimidazolium chloride + methylcyclohexane  (6 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.08.028   Activity coefficient    1-hexyl-3-methylimidazolium chloride + methanol  (6 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.08.028   Activity coefficient    ethanol + 1-hexyl-3-methylimidazolium chloride  (6 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.08.028   Activity coefficient    1-hexyl-3-methylimidazolium chloride + propan-1-ol  (6 pnts)
• Dataset 13 in paper 10.1016/j.jct.2018.08.028   Activity coefficient    1-hexyl-3-methylimidazolium chloride + propan-2-ol  (6 pnts)
• Dataset 14 in paper 10.1016/j.jct.2018.08.028   Activity coefficient    1-hexyl-3-methylimidazolium chloride + butan-1-ol  (6 pnts)
• Dataset 15 in paper 10.1016/j.jct.2018.08.028   Activity coefficient    1-hexyl-3-methylimidazolium chloride + 2-methyl-1-propanol  (6 pnts)
• Dataset 16 in paper 10.1016/j.jct.2018.08.028   Activity coefficient    1-hexyl-3-methylimidazolium chloride + pentan-1-ol  (6 pnts)
• Dataset 17 in paper 10.1016/j.jct.2018.08.028   Activity coefficient    1-hexyl-3-methylimidazolium chloride + 3-methylbutan-1-ol  (6 pnts)
• Dataset 18 in paper 10.1016/j.jct.2018.08.028   Activity coefficient    1-hexyl-3-methylimidazolium chloride + benzene  (6 pnts)
• Dataset 19 in paper 10.1016/j.jct.2018.08.028   Activity coefficient    1-hexyl-3-methylimidazolium chloride + toluene  (6 pnts)
• Dataset 20 in paper 10.1016/j.jct.2018.08.028   Activity coefficient    1-hexyl-3-methylimidazolium chloride + ethylbenzene  (6 pnts)
• Dataset 21 in paper 10.1016/j.jct.2018.08.028   Activity coefficient    1-hexyl-3-methylimidazolium chloride + 1,2-dimethylbenzene  (6 pnts)
• Dataset 22 in paper 10.1016/j.jct.2018.08.028   Activity coefficient    1-hexyl-3-methylimidazolium chloride + 1,3-dimethylbenzene  (6 pnts)
• Dataset 23 in paper 10.1016/j.jct.2018.08.028   Activity coefficient    1-hexyl-3-methylimidazolium chloride + 1,4-dimethylbenzene  (6 pnts)
• Dataset 24 in paper 10.1016/j.jct.2018.08.028   Activity coefficient    1-hexyl-3-methylimidazolium chloride + styrene  (6 pnts)
• Dataset 25 in paper 10.1016/j.jct.2018.08.028   Activity coefficient    1-hexyl-3-methylimidazolium chloride + acetone  (6 pnts)
• Dataset 26 in paper 10.1016/j.jct.2018.08.028   Activity coefficient    acetonitrile + 1-hexyl-3-methylimidazolium chloride  (6 pnts)
• Dataset 27 in paper 10.1016/j.jct.2018.08.028   Activity coefficient    1-hexyl-3-methylimidazolium chloride + tetrahydrofuran  (6 pnts)
• Dataset 28 in paper 10.1016/j.jct.2018.08.028   Activity coefficient    1-hexyl-3-methylimidazolium chloride + 1,4-dioxane  (6 pnts)
• Dataset 29 in paper 10.1016/j.jct.2018.08.028   Activity coefficient    1-hexyl-3-methylimidazolium chloride + ethyl acetate  (6 pnts)
• Dataset 30 in paper 10.1016/j.jct.2018.08.028   Activity coefficient    1-hexyl-3-methylimidazolium chloride + hex-1-ene  (6 pnts)
• Dataset 31 in paper 10.1016/j.jct.2018.08.028   Activity coefficient    1-hexyl-3-methylimidazolium chloride + cyclohexene  (6 pnts)
• Dataset 32 in paper 10.1016/j.jct.2018.08.028   Activity coefficient    1-hexyl-3-methylimidazolium chloride + dichloromethane  (6 pnts)
• Dataset 33 in paper 10.1016/j.jct.2018.08.028   Activity coefficient    1-hexyl-3-methylimidazolium chloride + trichloromethane  (6 pnts)
• Dataset 34 in paper 10.1016/j.jct.2018.08.028   Activity coefficient    1-hexyl-3-methylimidazolium chloride + tetrachloromethane  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.08.029   Mass density, kg/m3    2-phenoxyethanol  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.08.029   Speed of sound, m/s    2-phenoxyethanol  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.08.029   Refractive index (Na D-line)    2-phenoxyethanol  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.08.029   Mass density, kg/m3    1-propanol  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.08.029   Speed of sound, m/s    1-propanol  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.08.029   Refractive index (Na D-line)    1-propanol  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.08.029   Mass density, kg/m3    2-propanol  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.08.029   Speed of sound, m/s    2-propanol  (5 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.08.029   Refractive index (Na D-line)    2-propanol  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.08.029   Mass density, kg/m3    1-butanol  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.08.029   Speed of sound, m/s    1-butanol  (5 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.08.029   Refractive index (Na D-line)    1-butanol  (5 pnts)
• Dataset 13 in paper 10.1016/j.jct.2018.08.029   Mass density, kg/m3    (RS)-2-butanol  (5 pnts)
• Dataset 14 in paper 10.1016/j.jct.2018.08.029   Speed of sound, m/s    (RS)-2-butanol  (5 pnts)
• Dataset 15 in paper 10.1016/j.jct.2018.08.029   Refractive index (Na D-line)    (RS)-2-butanol  (5 pnts)
• Dataset 16 in paper 10.1016/j.jct.2018.08.029   Mass density, kg/m3    2-phenoxyethanol + propan-1-ol  (48 pnts)
• Dataset 17 in paper 10.1016/j.jct.2018.08.029   Speed of sound, m/s    2-phenoxyethanol + propan-1-ol  (48 pnts)
• Dataset 18 in paper 10.1016/j.jct.2018.08.029   Refractive index (Na D-line)    2-phenoxyethanol + propan-1-ol  (48 pnts)
• Dataset 19 in paper 10.1016/j.jct.2018.08.029   Mass density, kg/m3    2-phenoxyethanol + propan-2-ol  (44 pnts)
• Dataset 20 in paper 10.1016/j.jct.2018.08.029   Speed of sound, m/s    2-phenoxyethanol + propan-2-ol  (44 pnts)
• Dataset 21 in paper 10.1016/j.jct.2018.08.029   Refractive index (Na D-line)    2-phenoxyethanol + propan-2-ol  (44 pnts)
• Dataset 22 in paper 10.1016/j.jct.2018.08.029   Mass density, kg/m3    2-phenoxyethanol + butan-1-ol  (44 pnts)
• Dataset 23 in paper 10.1016/j.jct.2018.08.029   Speed of sound, m/s    2-phenoxyethanol + butan-1-ol  (44 pnts)
• Dataset 24 in paper 10.1016/j.jct.2018.08.029   Refractive index (Na D-line)    2-phenoxyethanol + butan-1-ol  (44 pnts)
• Dataset 25 in paper 10.1016/j.jct.2018.08.029   Mass density, kg/m3    2-phenoxyethanol + butan-2-ol  (44 pnts)
• Dataset 26 in paper 10.1016/j.jct.2018.08.029   Speed of sound, m/s    2-phenoxyethanol + butan-2-ol  (44 pnts)
• Dataset 27 in paper 10.1016/j.jct.2018.08.029   Refractive index (Na D-line)    2-phenoxyethanol + butan-2-ol  (44 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.08.030   Surface tension liquid-gas, N/m    sodium cholate + sodium taurocholate + water  (79 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.08.030   Surface tension liquid-gas, N/m    sodium cholate + sodium deoxycholate + water  (77 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.08.033   Speed of sound, m/s    1,3-propanediol  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.08.033   Mass density, kg/m3    1,3-propanediol  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.08.033   Mass density, kg/m3    water + propan-1,3-diol + 3-butoxy-1-propanamine  (55 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.08.033   Speed of sound, m/s    water + propan-1,3-diol + 3-butoxy-1-propanamine  (55 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.08.033   Mass density, kg/m3    water + 3-butoxy-1-propanamine  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.08.033   Speed of sound, m/s    water + 3-butoxy-1-propanamine  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.08.034   Vapor or sublimation pressure, kPa    anthracene  (39 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.08.034   Normal melting temperature, K    naphtho[2,3-b]thiophene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.08.034   Molar enthalpy of transition or fusion, kJ/mol    naphtho[2,3-b]thiophene  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.08.035   Mass density, kg/m3    nitromethane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.08.035   Mass density, kg/m3    3-pentanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.08.035   Liquid-liquid equilibrium temperature, K    nitromethane + 3-pentanol  (17 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.08.035   Mass density, kg/m3    nitromethane + 3-pentanol  (269 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.08.035   Mass density, kg/m3    nitromethane + 3-pentanol  (360 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.08.036   Mass density, kg/m3    hexadecane  (10 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.08.036   Speed of sound, m/s    hexadecane  (10 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.08.036   Viscosity, Pa*s    hexadecane  (10 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.08.036   Refractive index (Na D-line)    hexadecane  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.08.036   Mass density, kg/m3    propylbenzene  (7 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.08.036   Speed of sound, m/s    propylbenzene  (7 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.08.036   Viscosity, Pa*s    propylbenzene  (8 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.08.036   Refractive index (Na D-line)    propylbenzene  (7 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.08.036   Mass density, kg/m3    sec-butylbenzene  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.08.036   Speed of sound, m/s    sec-butylbenzene  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.08.036   Viscosity, Pa*s    sec-butylbenzene  (3 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.08.036   Refractive index (Na D-line)    sec-butylbenzene  (5 pnts)
• Dataset 13 in paper 10.1016/j.jct.2018.08.036   Mass density, kg/m3    hexadecane + propylbenzene  (36 pnts)
• Dataset 14 in paper 10.1016/j.jct.2018.08.036   Speed of sound, m/s    hexadecane + propylbenzene  (36 pnts)
• Dataset 15 in paper 10.1016/j.jct.2018.08.036   Viscosity, Pa*s    hexadecane + propylbenzene  (36 pnts)
• Dataset 16 in paper 10.1016/j.jct.2018.08.036   Refractive index (Na D-line)    hexadecane + propylbenzene  (36 pnts)
• Dataset 17 in paper 10.1016/j.jct.2018.08.036   Mass density, kg/m3    hexadecane + (1-methylpropyl)benzene  (36 pnts)
• Dataset 18 in paper 10.1016/j.jct.2018.08.036   Speed of sound, m/s    hexadecane + (1-methylpropyl)benzene  (36 pnts)
• Dataset 19 in paper 10.1016/j.jct.2018.08.036   Viscosity, Pa*s    hexadecane + (1-methylpropyl)benzene  (36 pnts)
• Dataset 20 in paper 10.1016/j.jct.2018.08.036   Refractive index (Na D-line)    hexadecane + (1-methylpropyl)benzene  (36 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.08.037   Mass density, kg/m3    water + sodium hydroxide + sodium perchlorate  (140 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.08.037   Mass density, kg/m3    sodium perchlorate + water  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.08.037   Mass density, kg/m3    sodium hydroxide + water  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.08.038   Mass density, kg/m3    1-butylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.08.038   Mass density, kg/m3    1-butylpyridinium dicyanamide  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.08.038   Mole fraction    carbon dioxide + 1-butylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (24 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.08.038   Mole fraction    carbon dioxide + 1-butylpyridinium dicyanamide  (24 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.08.038   Mole fraction    carbon dioxide + 1-butyl-3-methylimidazolium tetrafluoroborate  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.08.041   Mass fraction,Mass fraction,Mass fraction    3-methyl-2-butanone + 1,2-benzenediol + water  (24 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.08.041   Mass fraction,Mass fraction,Mass fraction    1,3-benzenediol + 3-methyl-2-butanone + water  (24 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.08.041   Mass fraction,Mass fraction,Mass fraction    1,4-benzenediol + 3-methyl-2-butanone + water  (24 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.09.002   Vapor or sublimation pressure, kPa    3-methylphenol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.09.002   Normal boiling temperature, K    4-methylphenol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.09.002   Refractive index (Na D-line)    4-methylphenol  (2 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.09.002   Vapor or sublimation pressure, kPa    4-methylphenol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.09.002   Normal boiling temperature, K    iminodiethanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.09.002   Refractive index (Na D-line)    iminodiethanol  (2 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.09.002   Vapor or sublimation pressure, kPa    iminodiethanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.09.002   Boiling temperature at pressure P, K    4-methylphenol + diethanolamine  (15 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.09.002   Mole fraction    4-methylphenol + diethanolamine  (15 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.09.002   Boiling temperature at pressure P, K    3-methylphenol + diethanolamine  (15 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.09.002   Mole fraction    3-methylphenol + diethanolamine  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.09.003   Mass density, kg/m3    1-octyl-2,3-dimethylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.09.003   Activity coefficient    1-octyl-2,3-dimethylimidazolium tetrafluoroborate + pentane  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.09.003   Activity coefficient    1-octyl-2,3-dimethylimidazolium tetrafluoroborate + hexane  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.09.003   Activity coefficient    1-octyl-2,3-dimethylimidazolium tetrafluoroborate + heptane  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.09.003   Activity coefficient    1-octyl-2,3-dimethylimidazolium tetrafluoroborate + octane  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.09.003   Activity coefficient    1-octyl-2,3-dimethylimidazolium tetrafluoroborate + 2,2,4-trimethylpentane  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.09.003   Activity coefficient    1-octyl-2,3-dimethylimidazolium tetrafluoroborate + nonane  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.09.003   Activity coefficient    1-octyl-2,3-dimethylimidazolium tetrafluoroborate + decane  (5 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.09.003   Activity coefficient    1-octyl-2,3-dimethylimidazolium tetrafluoroborate + cyclohexane  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.09.003   Activity coefficient    1-octyl-2,3-dimethylimidazolium tetrafluoroborate + methylcyclohexane  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.09.003   Activity coefficient    1-octyl-2,3-dimethylimidazolium tetrafluoroborate + cyclohexene  (5 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.09.003   Activity coefficient    1-octyl-2,3-dimethylimidazolium tetrafluoroborate + benzene  (5 pnts)
• Dataset 13 in paper 10.1016/j.jct.2018.09.003   Activity coefficient    1-octyl-2,3-dimethylimidazolium tetrafluoroborate + toluene  (5 pnts)
• Dataset 14 in paper 10.1016/j.jct.2018.09.003   Activity coefficient    1-octyl-2,3-dimethylimidazolium tetrafluoroborate + ethylbenzene  (5 pnts)
• Dataset 15 in paper 10.1016/j.jct.2018.09.003   Activity coefficient    1-octyl-2,3-dimethylimidazolium tetrafluoroborate + 1,2-dimethylbenzene  (5 pnts)
• Dataset 16 in paper 10.1016/j.jct.2018.09.003   Activity coefficient    1-octyl-2,3-dimethylimidazolium tetrafluoroborate + 1,3-dimethylbenzene  (5 pnts)
• Dataset 17 in paper 10.1016/j.jct.2018.09.003   Activity coefficient    1-octyl-2,3-dimethylimidazolium tetrafluoroborate + 1,4-dimethylbenzene  (5 pnts)
• Dataset 18 in paper 10.1016/j.jct.2018.09.003   Activity coefficient    1-octyl-2,3-dimethylimidazolium tetrafluoroborate + acetonitrile  (5 pnts)
• Dataset 19 in paper 10.1016/j.jct.2018.09.003   Activity coefficient    1-octyl-2,3-dimethylimidazolium tetrafluoroborate + acetone  (5 pnts)
• Dataset 20 in paper 10.1016/j.jct.2018.09.003   Activity coefficient    1-octyl-2,3-dimethylimidazolium tetrafluoroborate + tetrahydrofuran  (5 pnts)
• Dataset 21 in paper 10.1016/j.jct.2018.09.003   Activity coefficient    1-octyl-2,3-dimethylimidazolium tetrafluoroborate + ethyl acetate  (5 pnts)
• Dataset 22 in paper 10.1016/j.jct.2018.09.003   Activity coefficient    1-octyl-2,3-dimethylimidazolium tetrafluoroborate + dichloromethane  (5 pnts)
• Dataset 23 in paper 10.1016/j.jct.2018.09.003   Activity coefficient    1-octyl-2,3-dimethylimidazolium tetrafluoroborate + trichloromethane  (5 pnts)
• Dataset 24 in paper 10.1016/j.jct.2018.09.003   Activity coefficient    1-octyl-2,3-dimethylimidazolium tetrafluoroborate + tetrachloromethane  (5 pnts)
• Dataset 25 in paper 10.1016/j.jct.2018.09.003   Activity coefficient    1-octyl-2,3-dimethylimidazolium tetrafluoroborate + 1,4-dioxane  (5 pnts)
• Dataset 26 in paper 10.1016/j.jct.2018.09.003   Activity coefficient    1-octyl-2,3-dimethylimidazolium tetrafluoroborate + methanol  (5 pnts)
• Dataset 27 in paper 10.1016/j.jct.2018.09.003   Activity coefficient    1-octyl-2,3-dimethylimidazolium tetrafluoroborate + ethanol  (5 pnts)
• Dataset 28 in paper 10.1016/j.jct.2018.09.003   Activity coefficient    1-octyl-2,3-dimethylimidazolium tetrafluoroborate + propan-1-ol  (5 pnts)
• Dataset 29 in paper 10.1016/j.jct.2018.09.003   Activity coefficient    1-octyl-2,3-dimethylimidazolium tetrafluoroborate + propan-2-ol  (5 pnts)
• Dataset 30 in paper 10.1016/j.jct.2018.09.003   Activity coefficient    1-octyl-2,3-dimethylimidazolium tetrafluoroborate + butan-1-ol  (5 pnts)
• Dataset 31 in paper 10.1016/j.jct.2018.09.003   Activity coefficient    1-octyl-2,3-dimethylimidazolium tetrafluoroborate + 2-methyl-1-propanol  (5 pnts)
• Dataset 32 in paper 10.1016/j.jct.2018.09.003   Activity coefficient    1-octyl-2,3-dimethylimidazolium tetrafluoroborate + butan-2-ol  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.09.004   Mass density, kg/m3    barium manganese chloride oxide (Ba5Mn3O12Cl)  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.09.004   Molar heat capacity at constant pressure, J/K/mol    barium manganese chloride oxide (Ba5Mn3O12Cl)  (41 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.09.004   Molar enthalpy, kJ/mol    barium manganese chloride oxide (Ba5Mn3O12Cl)  (41 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.09.004   Molar entropy, J/K/mol    barium manganese chloride oxide (Ba5Mn3O12Cl)  (41 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.09.004   Molar heat capacity at constant pressure, J/K/mol    barium manganese chloride oxide (Ba5Mn3O12Cl)  (196 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.09.006   Mass fraction,Mass fraction,Mass fraction    1,2-ethanediol + toluene + phenol  (21 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.09.006   Mass fraction,Mass fraction,Mass fraction    1,2-ethanediol + 3-methylphenol + toluene  (21 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.09.006   Mass fraction    1,2-ethanediol + toluene  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.09.006   Mass fraction    1,2-ethanediol + toluene  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.09.008   Mole fraction    Chlorhexidine + methanol + water  (99 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.09.008   Mole fraction    Chlorhexidine + ethanol + water  (99 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.09.008   Mole fraction    Chlorhexidine + dimethylformamide + water  (99 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.09.008   Mole fraction    Chlorhexidine + 1,4-dioxane + water  (88 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.09.008   Mole fraction    Chlorhexidine + water  (9 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.09.008   Mole fraction    Chlorhexidine + methanol  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.09.008   Mole fraction    Chlorhexidine + ethanol  (9 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.09.008   Mole fraction    Chlorhexidine + dimethylformamide  (9 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.09.008   Mole fraction    Chlorhexidine + 1,4-dioxane  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.09.009   Mass density, kg/m3    propane + 2,3,3,3-tetrafluoro-1-propene  (42 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.09.009   Molar heat capacity at constant volume, J/K/mol    propane + 2,3,3,3-tetrafluoro-1-propene  (89 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.09.010   Relative permittivity at various frequencies    carbon dioxide + carbon monoxide  (47 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.09.010   Amount density, mol/m3    carbon dioxide + carbon monoxide  (47 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.09.011   Normal melting temperature, K    o-aminophenol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.09.011   Molar enthalpy of transition or fusion, kJ/mol    o-aminophenol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.09.011   Vapor or sublimation pressure, kPa    o-aminophenol  (36 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.09.011   Normal melting temperature, K    m-aminophenol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.09.011   Molar enthalpy of transition or fusion, kJ/mol    m-aminophenol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.09.011   Vapor or sublimation pressure, kPa    m-aminophenol  (20 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.09.011   Vapor or sublimation pressure, kPa    m-aminophenol  (28 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.09.011   Vapor or sublimation pressure, kPa    m-aminophenol  (36 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.09.011   Normal melting temperature, K    4-hydroxybenzenamine  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.09.011   Molar enthalpy of transition or fusion, kJ/mol    4-hydroxybenzenamine  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.09.011   Vapor or sublimation pressure, kPa    4-hydroxybenzenamine  (36 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.09.012   Molar enthalpy of vaporization or sublimation, kJ/mol    dibenzofuran  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.09.012   Vapor or sublimation pressure, kPa    dibenzofuran  (16 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.09.012   Molar enthalpy of transition or fusion, kJ/mol    (-)-Ambroxide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.09.012   Normal melting temperature, K    (-)-Ambroxide  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.09.012   Normal melting temperature, K    (-)-Ambroxide  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.09.012   Molar enthalpy of vaporization or sublimation, kJ/mol    (-)-Ambroxide  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.09.012   Vapor or sublimation pressure, kPa    (-)-Ambroxide  (21 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.09.012   Molar enthalpy of vaporization or sublimation, kJ/mol    Galaxolide  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.09.012   Vapor or sublimation pressure, kPa    Galaxolide  (21 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.09.012   Normal melting temperature, K    naphthalene  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.09.012   Molar enthalpy of transition or fusion, kJ/mol    naphthalene  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.09.017   Solid-liquid equilibrium temperature, K    dibenzothiophene + dimethylformamide  (11 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.09.017   Solid-liquid equilibrium temperature, K    dibenzothiophene + acetone  (12 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.09.017   Solid-liquid equilibrium temperature, K    dibenzothiophene + dimethyl sulfoxide  (11 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.09.017   Solid-liquid equilibrium temperature, K    dibenzothiophene + diethylene glycol  (12 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.09.017   Solid-liquid equilibrium temperature, K    dibenzothiophene + 3,6-dioxa-1-decanol  (11 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.09.017   Solid-liquid equilibrium temperature, K    dibenzothiophene + sulfolane  (14 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.09.017   Solid-liquid equilibrium temperature, K    dibenzothiophene + propan-1-ol  (11 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.09.017   Solid-liquid equilibrium temperature, K    octane + dibenzothiophene  (10 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.09.017   Solid-liquid equilibrium temperature, K    ethanol + dibenzothiophene  (10 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.09.017   Solid-liquid equilibrium temperature, K    acetonitrile + dibenzothiophene  (10 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.09.017   Solid-liquid equilibrium temperature, K    dibenzothiophene + cis-decahydronaphthalene + trans-decahydronaphthalene  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.09.018   (Relative) activity    lithium bromide + calcium bromide + water  (408 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.09.018   Vapor or sublimation pressure, kPa    lithium bromide + calcium bromide + water  (408 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.09.018   (Relative) activity    lithium bromide + water  (34 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.09.018   Vapor or sublimation pressure, kPa    lithium bromide + water  (34 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.09.018   (Relative) activity    water + calcium bromide  (34 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.09.018   Vapor or sublimation pressure, kPa    water + calcium bromide  (34 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.09.020   Molality, mol/kg    ammonia + choline chloride + urea  (112 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.09.021   Refractive index (Na D-line)    2,4,6,8-tetramethyl-2,4,6,8-tetravinylcycloterasiloxane  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.09.021   Mass density, kg/m3    2,4,6,8-tetramethyl-2,4,6,8-tetravinylcycloterasiloxane  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.09.021   Refractive index (Na D-line)    methyl phenyl ether  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.09.021   Mass density, kg/m3    methyl phenyl ether  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.09.021   Refractive index (Na D-line)    chlorobenzene  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.09.021   Mass density, kg/m3    chlorobenzene  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.09.021   Refractive index (Na D-line)    tert-butylbenzene  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.09.021   Mass density, kg/m3    tert-butylbenzene  (7 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.09.021   Refractive index (Na D-line)    nitrobenzene  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.09.021   Mass density, kg/m3    nitrobenzene  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.09.021   Mass density, kg/m3    2,4,6,8-tetramethyl-2,4,6,8-tetravinylcycloterasiloxane + anisole  (105 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.09.021   Refractive index (Na D-line)    2,4,6,8-tetramethyl-2,4,6,8-tetravinylcycloterasiloxane + anisole  (105 pnts)
• Dataset 13 in paper 10.1016/j.jct.2018.09.021   Mass density, kg/m3    2,4,6,8-tetramethyl-2,4,6,8-tetravinylcycloterasiloxane + chlorobenzene  (105 pnts)
• Dataset 14 in paper 10.1016/j.jct.2018.09.021   Refractive index (Na D-line)    2,4,6,8-tetramethyl-2,4,6,8-tetravinylcycloterasiloxane + chlorobenzene  (105 pnts)
• Dataset 15 in paper 10.1016/j.jct.2018.09.021   Mass density, kg/m3    2,4,6,8-tetramethyl-2,4,6,8-tetravinylcycloterasiloxane + (1,1-dimethylethyl)benzene  (105 pnts)
• Dataset 16 in paper 10.1016/j.jct.2018.09.021   Refractive index (Na D-line)    2,4,6,8-tetramethyl-2,4,6,8-tetravinylcycloterasiloxane + (1,1-dimethylethyl)benzene  (105 pnts)
• Dataset 17 in paper 10.1016/j.jct.2018.09.021   Mass density, kg/m3    2,4,6,8-tetramethyl-2,4,6,8-tetravinylcycloterasiloxane + nitrobenzene  (105 pnts)
• Dataset 18 in paper 10.1016/j.jct.2018.09.021   Refractive index (Na D-line)    2,4,6,8-tetramethyl-2,4,6,8-tetravinylcycloterasiloxane + nitrobenzene  (105 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.09.023   Mass density, kg/m3    1-methyl-3-propylimidazolium bromide  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.09.023   Activity coefficient    1-methyl-3-propylimidazolium bromide + hexane  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.09.023   Activity coefficient    1-methyl-3-propylimidazolium bromide + heptane  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.09.023   Activity coefficient    1-methyl-3-propylimidazolium bromide + octane  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.09.023   Activity coefficient    1-methyl-3-propylimidazolium bromide + 2,2,4-trimethylpentane  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.09.023   Activity coefficient    1-methyl-3-propylimidazolium bromide + nonane  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.09.023   Activity coefficient    1-methyl-3-propylimidazolium bromide + decane  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.09.023   Activity coefficient    1-methyl-3-propylimidazolium bromide + cyclohexane  (5 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.09.023   Activity coefficient    1-methyl-3-propylimidazolium bromide + methylcyclohexane  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.09.023   Activity coefficient    methanol + 1-methyl-3-propylimidazolium bromide  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.09.023   Activity coefficient    1-methyl-3-propylimidazolium bromide + ethanol  (5 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.09.023   Activity coefficient    1-methyl-3-propylimidazolium bromide + propan-1-ol  (5 pnts)
• Dataset 13 in paper 10.1016/j.jct.2018.09.023   Activity coefficient    1-methyl-3-propylimidazolium bromide + propan-2-ol  (5 pnts)
• Dataset 14 in paper 10.1016/j.jct.2018.09.023   Activity coefficient    1-methyl-3-propylimidazolium bromide + butan-1-ol  (5 pnts)
• Dataset 15 in paper 10.1016/j.jct.2018.09.023   Activity coefficient    1-methyl-3-propylimidazolium bromide + 2-methyl-1-propanol  (5 pnts)
• Dataset 16 in paper 10.1016/j.jct.2018.09.023   Activity coefficient    1-methyl-3-propylimidazolium bromide + butan-2-ol  (5 pnts)
• Dataset 17 in paper 10.1016/j.jct.2018.09.023   Activity coefficient    1-methyl-3-propylimidazolium bromide + pentan-1-ol  (5 pnts)
• Dataset 18 in paper 10.1016/j.jct.2018.09.023   Activity coefficient    1-methyl-3-propylimidazolium bromide + 3-methylbutan-1-ol  (5 pnts)
• Dataset 19 in paper 10.1016/j.jct.2018.09.023   Activity coefficient    1-methyl-3-propylimidazolium bromide + benzene  (5 pnts)
• Dataset 20 in paper 10.1016/j.jct.2018.09.023   Activity coefficient    1-methyl-3-propylimidazolium bromide + toluene  (5 pnts)
• Dataset 21 in paper 10.1016/j.jct.2018.09.023   Activity coefficient    1-methyl-3-propylimidazolium bromide + ethylbenzene  (5 pnts)
• Dataset 22 in paper 10.1016/j.jct.2018.09.023   Activity coefficient    1-methyl-3-propylimidazolium bromide + 1,2-dimethylbenzene  (5 pnts)
• Dataset 23 in paper 10.1016/j.jct.2018.09.023   Activity coefficient    1-methyl-3-propylimidazolium bromide + 1,3-dimethylbenzene  (5 pnts)
• Dataset 24 in paper 10.1016/j.jct.2018.09.023   Activity coefficient    1-methyl-3-propylimidazolium bromide + 1,4-dimethylbenzene  (5 pnts)
• Dataset 25 in paper 10.1016/j.jct.2018.09.023   Activity coefficient    1-methyl-3-propylimidazolium bromide + styrene  (5 pnts)
• Dataset 26 in paper 10.1016/j.jct.2018.09.023   Activity coefficient    1-methyl-3-propylimidazolium bromide + acetone  (5 pnts)
• Dataset 27 in paper 10.1016/j.jct.2018.09.023   Activity coefficient    acetonitrile + 1-methyl-3-propylimidazolium bromide  (5 pnts)
• Dataset 28 in paper 10.1016/j.jct.2018.09.023   Activity coefficient    1-methyl-3-propylimidazolium bromide + tetrahydrofuran  (5 pnts)
• Dataset 29 in paper 10.1016/j.jct.2018.09.023   Activity coefficient    1-methyl-3-propylimidazolium bromide + 1,4-dioxane  (5 pnts)
• Dataset 30 in paper 10.1016/j.jct.2018.09.023   Activity coefficient    1-methyl-3-propylimidazolium bromide + ethyl acetate  (5 pnts)
• Dataset 31 in paper 10.1016/j.jct.2018.09.023   Activity coefficient    1-methyl-3-propylimidazolium bromide + cyclohexene  (5 pnts)
• Dataset 32 in paper 10.1016/j.jct.2018.09.023   Activity coefficient    1-methyl-3-propylimidazolium bromide + dichloromethane  (5 pnts)
• Dataset 33 in paper 10.1016/j.jct.2018.09.023   Activity coefficient    1-methyl-3-propylimidazolium bromide + trichloromethane  (5 pnts)
• Dataset 34 in paper 10.1016/j.jct.2018.09.023   Activity coefficient    1-methyl-3-propylimidazolium bromide + tetrachloromethane  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.09.024   Molar heat capacity at constant pressure, J/K/mol    methyl hexanoate  (8 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.09.024   Thermal diffusivity, m2/s    methyl hexanoate  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.09.024   Molar heat capacity at constant pressure, J/K/mol    methyl heptanoate  (8 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.09.024   Thermal diffusivity, m2/s    methyl heptanoate  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.09.024   Molar heat capacity at constant pressure, J/K/mol    methyl octanoate  (8 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.09.024   Thermal diffusivity, m2/s    methyl octanoate  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.09.024   Molar heat capacity at constant pressure, J/K/mol    methyl nonanoate  (8 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.09.024   Thermal diffusivity, m2/s    methyl nonanoate  (9 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.09.024   Molar heat capacity at constant pressure, J/K/mol    methyl decanoate  (8 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.09.024   Thermal diffusivity, m2/s    methyl decanoate  (11 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.09.024   Molar heat capacity at constant pressure, J/K/mol    methyl undecanoate  (8 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.09.024   Thermal diffusivity, m2/s    methyl undecanoate  (13 pnts)
• Dataset 13 in paper 10.1016/j.jct.2018.09.024   Molar heat capacity at constant pressure, J/K/mol    methyl dodecanoate  (8 pnts)
• Dataset 14 in paper 10.1016/j.jct.2018.09.024   Thermal diffusivity, m2/s    methyl dodecanoate  (13 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.09.026   Mass density, kg/m3    2-aminoacetic acid + water + 3-(10,110dihydro-5H-dibenzo[1,d]cyclohepten-5-ylidene)-N-methyl-1-propanamine hydrochloride  (105 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.09.026   Speed of sound, m/s    2-aminoacetic acid + water + 3-(10,110dihydro-5H-dibenzo[1,d]cyclohepten-5-ylidene)-N-methyl-1-propanamine hydrochloride  (105 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.09.026   Mass density, kg/m3    (S)-2-aminopropanoic acid + water + 3-(10,110dihydro-5H-dibenzo[1,d]cyclohepten-5-ylidene)-N-methyl-1-propanamine hydrochloride  (105 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.09.026   Speed of sound, m/s    (S)-2-aminopropanoic acid + water + 3-(10,110dihydro-5H-dibenzo[1,d]cyclohepten-5-ylidene)-N-methyl-1-propanamine hydrochloride  (105 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.09.026   Mass density, kg/m3    L-valine + water + 3-(10,110dihydro-5H-dibenzo[1,d]cyclohepten-5-ylidene)-N-methyl-1-propanamine hydrochloride  (105 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.09.026   Speed of sound, m/s    L-valine + water + 3-(10,110dihydro-5H-dibenzo[1,d]cyclohepten-5-ylidene)-N-methyl-1-propanamine hydrochloride  (105 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.09.026   Mass density, kg/m3    nortriptyline hydrochloride + water  (15 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.09.026   Speed of sound, m/s    nortriptyline hydrochloride + water  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.09.027   Normal melting temperature, K    3,4,5-trihydroxybenzoic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.09.027   Molar heat capacity at constant pressure, J/K/mol    3,4,5-trihydroxybenzoic acid  (209 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.09.027   Vapor or sublimation pressure, kPa    3,4,5-trihydroxybenzoic acid  (14 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.09.027   Molar heat capacity at constant pressure, J/K/mol    2,3,7,8-tetrahydroxychromeno[5,4,3-cde]chromene-5,10-dione  (263 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.09.029   Boiling temperature at pressure P, K    water  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.09.029   Mass density, kg/m3    D-glucose + choline chloride + water  (84 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.09.029   Kinematic viscosity, m2/s    D-glucose + choline chloride + water  (70 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.09.029   Boiling temperature at pressure P, K    D-glucose + choline chloride + water  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.09.031   Mass density, kg/m3    1,2-ethanediol  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.09.031   Kinematic viscosity, m2/s    1,2-ethanediol  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.09.033   Molar enthalpy of solution, kJ/mol    urea + water  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.09.033   Molar enthalpy of solution, kJ/mol    urea + 1,2-ethanediol  (25 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.09.033   Molar enthalpy of solution, kJ/mol    urea + formamide  (25 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.09.033   Molar enthalpy of solution, kJ/mol    tetramethylurea + 1,2-ethanediol  (25 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.09.033   Molar enthalpy of solution, kJ/mol    tetramethylurea + formamide  (25 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.09.033   Molar enthalpy of solution, kJ/mol    N,N,N',N'-tetramethylurea + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.09.035   Normal melting temperature, K    lithium, compd. with tin (17:4)  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.09.035   Molar enthalpy of transition or fusion, kJ/mol    lithium, compd. with tin (17:4)  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.09.035   Molar heat capacity at constant pressure, J/K/mol    lithium, compd. with tin (17:4)  (91 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.09.035   Molar entropy, J/K/mol    lithium, compd. with tin (17:4)  (91 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.09.035   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    lithium, compd. with tin (17:4)  (91 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.09.035   Molar heat capacity at constant pressure, J/K/mol    lithium, compd. with tin (17:4)  (153 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.09.035   Molar heat capacity at constant pressure, J/K/mol    lithium, compd. with tin (17:4)  (58 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.09.035   Normal melting temperature, K    lithium, compd. with tin (7:2)  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.09.035   Molar enthalpy of transition or fusion, kJ/mol    lithium, compd. with tin (7:2)  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.09.035   Molar heat capacity at constant pressure, J/K/mol    lithium, compd. with tin (7:2)  (91 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.09.035   Molar entropy, J/K/mol    lithium, compd. with tin (7:2)  (91 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.09.035   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    lithium, compd. with tin (7:2)  (91 pnts)
• Dataset 13 in paper 10.1016/j.jct.2018.09.035   Molar heat capacity at constant pressure, J/K/mol    lithium, compd. with tin (7:2)  (122 pnts)
• Dataset 14 in paper 10.1016/j.jct.2018.09.035   Molar heat capacity at constant pressure, J/K/mol    lithium, compd. with tin (7:2)  (58 pnts)
• Dataset 15 in paper 10.1016/j.jct.2018.09.035   Normal melting temperature, K    lithium, compd. with tin (13:5)  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2018.09.035   Molar enthalpy of transition or fusion, kJ/mol    lithium, compd. with tin (13:5)  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2018.09.035   Molar heat capacity at constant pressure, J/K/mol    lithium, compd. with tin (13:5)  (91 pnts)
• Dataset 18 in paper 10.1016/j.jct.2018.09.035   Molar entropy, J/K/mol    lithium, compd. with tin (13:5)  (91 pnts)
• Dataset 19 in paper 10.1016/j.jct.2018.09.035   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    lithium, compd. with tin (13:5)  (91 pnts)
• Dataset 20 in paper 10.1016/j.jct.2018.09.035   Molar heat capacity at constant pressure, J/K/mol    lithium, compd. with tin (13:5)  (149 pnts)
• Dataset 21 in paper 10.1016/j.jct.2018.09.035   Molar heat capacity at constant pressure, J/K/mol    lithium, compd. with tin (13:5)  (58 pnts)
• Dataset 22 in paper 10.1016/j.jct.2018.09.035   Molar heat capacity at constant pressure, J/K/mol    lithium, compd. with tin (7:3)  (69 pnts)
• Dataset 23 in paper 10.1016/j.jct.2018.09.035   Molar entropy, J/K/mol    lithium, compd. with tin (7:3)  (69 pnts)
• Dataset 24 in paper 10.1016/j.jct.2018.09.035   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    lithium, compd. with tin (7:3)  (69 pnts)
• Dataset 25 in paper 10.1016/j.jct.2018.09.035   Molar heat capacity at constant pressure, J/K/mol    lithium, compd. with tin (7:3)  (129 pnts)
• Dataset 26 in paper 10.1016/j.jct.2018.09.035   Molar heat capacity at constant pressure, J/K/mol    lithium, compd. with tin (7:3)  (48 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.09.036   Mass density, kg/m3    2-aminoacetic acid + water + 1-ethyl-3-methylimidazolium bromide  (49 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.09.036   Viscosity, Pa*s    2-aminoacetic acid + water + 1-ethyl-3-methylimidazolium bromide  (49 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.09.036   Mass density, kg/m3    2-aminoacetic acid + water + 1-butyl-3-methylimidazolium bromide  (49 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.09.036   Viscosity, Pa*s    2-aminoacetic acid + water + 1-butyl-3-methylimidazolium bromide  (49 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.09.036   Mass density, kg/m3    2-aminoacetic acid + water + 3-hexyl-1-methyl-1H-imidazolium bromide  (49 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.09.036   Viscosity, Pa*s    2-aminoacetic acid + water + 3-hexyl-1-methyl-1H-imidazolium bromide  (49 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.09.036   Mass density, kg/m3    glycine + water  (7 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.09.036   Viscosity, Pa*s    glycine + water  (7 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.09.036   Mass density, kg/m3    water + 1-ethyl-3-methylimidazolium bromide  (7 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.09.036   Viscosity, Pa*s    water + 1-ethyl-3-methylimidazolium bromide  (7 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.09.036   Mass density, kg/m3    water + 1-n-butyl-3-methylimidazolium bromide  (7 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.09.036   Viscosity, Pa*s    water + 1-n-butyl-3-methylimidazolium bromide  (7 pnts)
• Dataset 13 in paper 10.1016/j.jct.2018.09.036   Mass density, kg/m3    water + 1-hexyl-3-methylimidazolium bromide  (7 pnts)
• Dataset 14 in paper 10.1016/j.jct.2018.09.036   Viscosity, Pa*s    water + 1-hexyl-3-methylimidazolium bromide  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.09.037   Mass density, kg/m3    palladium  (15 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.09.037   Mass density, kg/m3    copper  (17 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.09.037   Mass density, kg/m3    iron + palladium  (65 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.09.037   Mass density, kg/m3    palladium + copper  (54 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.09.037   Mass density, kg/m3    palladium + nickel  (41 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.10.002   Vapor or sublimation pressure, kPa    1-butyl-2-pyrrolidone + carbon dioxide  (57 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.10.002   Vapor or sublimation pressure, kPa    1-butyl-2-pyrrolidone + carbon dioxide  (10 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.10.002   Critical temperature, K    1-butyl-2-pyrrolidone + carbon dioxide  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.10.002   Critical pressure, kPa    1-butyl-2-pyrrolidone + carbon dioxide  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.10.002   Vapor or sublimation pressure, kPa    N-octyl-2-pyrrolidone + carbon dioxide  (67 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.10.002   Vapor or sublimation pressure, kPa    N-octyl-2-pyrrolidone + carbon dioxide  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.10.002   Critical temperature, K    N-octyl-2-pyrrolidone + carbon dioxide  (2 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.10.002   Critical pressure, kPa    N-octyl-2-pyrrolidone + carbon dioxide  (2 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.10.003   Mass density, kg/m3    urea + choline chloride  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.10.003   Viscosity, Pa*s    urea + choline chloride  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.10.003   Mass density, kg/m3    lithium chloride + choline chloride + urea  (30 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.10.003   Viscosity, Pa*s    lithium chloride + choline chloride + urea  (36 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.10.006   Molar enthalpy of transition or fusion, kJ/mol    cesium nickel monophosphate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.10.006   Triple point temperature, K    cesium nickel monophosphate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.10.006   Molar heat capacity at constant pressure, J/K/mol    cesium nickel monophosphate  (133 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.10.006   Molar heat capacity at constant pressure, J/K/mol    cesium nickel monophosphate  (56 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.10.006   Molar heat capacity at constant pressure, J/K/mol    cesium nickel monophosphate  (138 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.10.006   Molar heat capacity at constant pressure, J/K/mol    cesium nickel monophosphate  (50 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.10.006   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    cesium nickel monophosphate  (50 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.10.006   Molar entropy, J/K/mol    cesium nickel monophosphate  (50 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.10.006   Molar heat capacity at constant pressure, J/K/mol    cesium nickel monophosphate  (28 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.10.006   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    cesium nickel monophosphate  (28 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.10.006   Molar entropy, J/K/mol    cesium nickel monophosphate  (28 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.10.006   Mass density, kg/m3    cesium nickel monophosphate  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2018.10.006   Mass density, kg/m3    cesium nickel monophosphate  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.10.007   Molar enthalpy of vaporization or sublimation, kJ/mol    tri-n-butyltetradecylphosphonium bis(trifluoromethanesulfonyl)imide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.10.007   Vapor or sublimation pressure, kPa    tri-n-butyltetradecylphosphonium bis(trifluoromethanesulfonyl)imide  (20 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.10.007   Molar enthalpy of vaporization or sublimation, kJ/mol    tributylhexadecylphosphonium bis(trifluoromethanesulfonyl)imide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.10.007   Molar enthalpy of vaporization or sublimation, kJ/mol    trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.10.007   Vapor or sublimation pressure, kPa    trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (69 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.10.007   Molar enthalpy of vaporization or sublimation, kJ/mol    tetraoctylphosphonium chloride  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.10.007   Vapor or sublimation pressure, kPa    tetraoctylphosphonium chloride  (30 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.10.007   Molar enthalpy of vaporization or sublimation, kJ/mol    tetrahexylphosphonium bromide  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.10.007   Vapor or sublimation pressure, kPa    tetrahexylphosphonium bromide  (50 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.10.007   Molar enthalpy of vaporization or sublimation, kJ/mol    trihexylpentylphosphonium hexafluorophosphate  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.10.007   Vapor or sublimation pressure, kPa    trihexylpentylphosphonium hexafluorophosphate  (20 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.10.007   Molar enthalpy of vaporization or sublimation, kJ/mol    tetrahexylphosphonium hexafluorophosphate  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2018.10.007   Molar enthalpy of vaporization or sublimation, kJ/mol    tetrahexylphosphonium hexafluorophosphate  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2018.10.007   Vapor or sublimation pressure, kPa    tetrahexylphosphonium hexafluorophosphate  (20 pnts)
• Dataset 15 in paper 10.1016/j.jct.2018.10.007   Molar enthalpy of vaporization or sublimation, kJ/mol    trihexylheptylphosphonium hexafluorophosphate  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2018.10.007   Vapor or sublimation pressure, kPa    trihexylheptylphosphonium hexafluorophosphate  (20 pnts)
• Dataset 17 in paper 10.1016/j.jct.2018.10.007   Molar enthalpy of vaporization or sublimation, kJ/mol    trihexyloctylphosphonium hexafluorophosphate  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2018.10.007   Vapor or sublimation pressure, kPa    trihexyloctylphosphonium hexafluorophosphate  (30 pnts)
• Dataset 19 in paper 10.1016/j.jct.2018.10.007   Molar enthalpy of vaporization or sublimation, kJ/mol    trihexylheptylphosphonium bis(trifluoromethanesulfonyl)imide  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2018.10.007   Vapor or sublimation pressure, kPa    trihexylheptylphosphonium bis(trifluoromethanesulfonyl)imide  (20 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.10.009   Mass density, kg/m3    4-hexyl-4-methylmorpholinium tricyanomethanide  (13 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.10.009   Viscosity, Pa*s    4-hexyl-4-methylmorpholinium tricyanomethanide  (11 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.10.009   Mole fraction,Mole fraction,Mole fraction    4-butyl-4-methylmorpholinium tricyanomethanide + thiophene + heptane  (16 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.10.009   Mole fraction,Mole fraction,Mole fraction    4-butyl-4-methylmorpholinium tricyanomethanide + benzo[b]thiophene + heptane  (15 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.10.009   Mole fraction,Mole fraction,Mole fraction    4-hexyl-4-methylmorpholinium tricyanomethanide + thiophene + heptane  (19 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.10.009   Mole fraction,Mole fraction,Mole fraction    4-hexyl-4-methylmorpholinium tricyanomethanide + benzo[b]thiophene + heptane  (15 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.10.009   Mole fraction    heptane + 4-butyl-4-methylmorpholinium tricyanomethanide  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.10.009   Mole fraction    thiophene + 4-butyl-4-methylmorpholinium tricyanomethanide  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.10.009   Mole fraction    4-butyl-4-methylmorpholinium tricyanomethanide + benzo[b]thiophene  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.10.009   Mole fraction    4-hexyl-4-methylmorpholinium tricyanomethanide + heptane  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.10.009   Mole fraction    4-hexyl-4-methylmorpholinium tricyanomethanide + thiophene  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.10.009   Mole fraction    4-hexyl-4-methylmorpholinium tricyanomethanide + benzo[b]thiophene  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.10.012   Mass density, kg/m3    2-ethylhexyl palmitate  (15 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.10.012   Viscosity, Pa*s    2-ethylhexyl palmitate  (15 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.10.012   Vapor or sublimation pressure, kPa    2-ethylhexyl palmitate  (12 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.10.012   Mass density, kg/m3    2-ethylhexyl stearate  (15 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.10.012   Viscosity, Pa*s    2-ethylhexyl stearate  (15 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.10.012   Vapor or sublimation pressure, kPa    2-ethylhexyl stearate  (12 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.10.012   Vapor or sublimation pressure, kPa    methyl palmitate  (12 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.10.013   Mass density, kg/m3    1-methyl-1H-imidazolium 1,4-bis((2-ethylhexyl)oxy)-1,4-dioxobutane-2-sulfonate + water  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.10.013   Viscosity, Pa*s    1-methyl-1H-imidazolium 1,4-bis((2-ethylhexyl)oxy)-1,4-dioxobutane-2-sulfonate + water  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.10.013   Mass density, kg/m3    1-butyl-3-methyl-1H-imidazolium 1,4-bis((2-ethylhexyl)oxy)-1,4-dioxobutane-2-sulfonate + water  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.10.013   Viscosity, Pa*s    1-butyl-3-methyl-1H-imidazolium 1,4-bis((2-ethylhexyl)oxy)-1,4-dioxobutane-2-sulfonate + water  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.10.013   Molality, mol/kg    carbon dioxide + 1-methyl-1H-imidazolium 1,4-bis((2-ethylhexyl)oxy)-1,4-dioxobutane-2-sulfonate + water  (16 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.10.013   Molality, mol/kg    carbon dioxide + 1-butyl-3-methyl-1H-imidazolium 1,4-bis((2-ethylhexyl)oxy)-1,4-dioxobutane-2-sulfonate + water  (16 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.10.013   Molality, mol/kg    hydrogen sulfide + 1-methyl-1H-imidazolium 1,4-bis((2-ethylhexyl)oxy)-1,4-dioxobutane-2-sulfonate + water  (16 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.10.013   Molality, mol/kg    hydrogen sulfide + 1-butyl-3-methyl-1H-imidazolium 1,4-bis((2-ethylhexyl)oxy)-1,4-dioxobutane-2-sulfonate + water  (16 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.10.014   Activity coefficient    lanthanum + gallium + indium  (10 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.10.014   Activity coefficient    uranium + gallium + indium  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.10.015   Mass density, kg/m3    dimethyl carbonate  (8 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.10.015   Viscosity, Pa*s    dimethyl carbonate  (8 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.10.015   Mass density, kg/m3    diethyl carbonate  (8 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.10.015   Viscosity, Pa*s    diethyl carbonate  (8 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.10.015   Mass density, kg/m3    1-ethyl-2,3-dimethylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (8 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.10.015   Viscosity, Pa*s    1-ethyl-2,3-dimethylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (8 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.10.015   Mass density, kg/m3    1-butyl-2,3-dimethyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (8 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.10.015   Viscosity, Pa*s    1-butyl-2,3-dimethyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (8 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.10.015   Mass density, kg/m3    1-ethyl-2,3-dimethylimidazolium bis[(trifluoromethyl)sulfonyl]imide + dimethyl carbonate  (88 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.10.015   Viscosity, Pa*s    1-ethyl-2,3-dimethylimidazolium bis[(trifluoromethyl)sulfonyl]imide + dimethyl carbonate  (88 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.10.015   Mass density, kg/m3    1-ethyl-2,3-dimethylimidazolium bis[(trifluoromethyl)sulfonyl]imide + diethyl carbonate  (80 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.10.015   Viscosity, Pa*s    1-ethyl-2,3-dimethylimidazolium bis[(trifluoromethyl)sulfonyl]imide + diethyl carbonate  (80 pnts)
• Dataset 13 in paper 10.1016/j.jct.2018.10.015   Mass density, kg/m3    1-butyl-2,3-dimethyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide + dimethyl carbonate  (88 pnts)
• Dataset 14 in paper 10.1016/j.jct.2018.10.015   Viscosity, Pa*s    1-butyl-2,3-dimethyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide + dimethyl carbonate  (88 pnts)
• Dataset 15 in paper 10.1016/j.jct.2018.10.015   Mass density, kg/m3    1-butyl-2,3-dimethyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide + diethyl carbonate  (88 pnts)
• Dataset 16 in paper 10.1016/j.jct.2018.10.015   Viscosity, Pa*s    1-butyl-2,3-dimethyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide + diethyl carbonate  (88 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.10.016   Mass density, kg/m3    propylene glycol  (100 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.10.021   Normal melting temperature, K    2,2'-(1,4-phenylenebis(methylene))bis(N,N,N',N'-tetrabutylmalonamide)  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.10.022   Mole fraction    propan-2-ol + water + ammonium chloride (NH4Cl)  (25 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.10.022   Mole fraction,Mole fraction,Mole fraction    propan-2-ol + water + ammonium chloride (NH4Cl)  (11 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.10.022   Mole fraction,Mole fraction,Mole fraction    propan-2-ol + water + ammonium chloride (NH4Cl)  (26 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.10.023   Binary diffusion coefficient, m2/s    potassium chloride + water  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.10.023   Binary diffusion coefficient, m2/s    sodium chloride + water  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.10.023   Binary diffusion coefficient, m2/s    lithium chloride + water  (2 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.10.023   Binary diffusion coefficient, m2/s    3-methylbutan-1-ol + heptane  (40 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.10.023   Binary diffusion coefficient, m2/s    2-methyl-1-butanol + heptane  (40 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.10.026   Mass density, kg/m3    2-hydroxy-N,N,N-trimethylethanaminium (S)-2-hydroxypropanoate  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.10.026   Viscosity, Pa*s    2-hydroxy-N,N,N-trimethylethanaminium (S)-2-hydroxypropanoate  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.10.026   Mass density, kg/m3    choline 8-quinolinolate  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.10.026   Viscosity, Pa*s    choline 8-quinolinolate  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.10.026   Mass density, kg/m3    choline anthranilate  (7 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.10.026   Viscosity, Pa*s    choline anthranilate  (7 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.10.026   Mass density, kg/m3    choline picolinate  (7 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.10.026   Viscosity, Pa*s    choline picolinate  (7 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.10.026   Normal melting temperature, K    tris(choline) diethylenetriaminepentaacetate  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.10.026   Mass density, kg/m3    tris(choline) diethylenetriaminepentaacetate  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.10.027   Molar heat capacity at constant pressure, J/K/mol    sodium chloride + water  (48 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.10.027   Mass density, kg/m3    disodium hydrogen phosphate + sodium dihydrogen phosphate + water  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.10.027   Molar heat capacity at constant pressure, J/K/mol    disodium hydrogen phosphate + sodium dihydrogen phosphate + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.10.028   Mole fraction,Mole fraction,Mole fraction    2,3,3,3-tetrafluoro-1-propene + 1,1,1,2-tetrafluoroethane + propane  (40 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.10.029   Mass fraction    sodium fluoride + sodium carbonate + water  (21 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.10.029   Mass fraction    sodium fluoride + sodium carbonate + water  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.10.029   Mass fraction    sodium carbonate + water + sodium bicarbonate  (2 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.10.029   Mass fraction    sodium fluoride + water  (2 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.10.029   Mass fraction    sodium carbonate + water  (2 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.10.030   Mass density, kg/m3    dimethyl sulfoxide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.10.030   Mass density, kg/m3    hexaldehyde  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.10.030   Mass density, kg/m3    heptanal  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.10.030   Mass density, kg/m3    butyric acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.10.030   Mass density, kg/m3    pentanoic acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.10.030   Mass density, kg/m3    hexanoic acid  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.10.030   Mass density, kg/m3    octanoic acid  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.10.030   Mass density, kg/m3    2-propanol  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.10.032   Normal melting temperature, K    Ethosuximide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.10.032   Vapor or sublimation pressure, kPa    carbon dioxide + Ethosuximide  (32 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.10.033   Molar enthalpy of vaporization or sublimation, kJ/mol    potassium tetrakis(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato)lanthanate(III)  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.10.033   Molar enthalpy of vaporization or sublimation, kJ/mol    potassium tetrakis(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato)gadolinate(III)  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.10.033   Molar enthalpy of vaporization or sublimation, kJ/mol    potassium tetrakis(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato)lutetate(III)  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.11.001   Amount concentration (molarity), mol/dm3    titanium(IV) oxide + water + perchloric acid  (2 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.11.001   Amount concentration (molarity), mol/dm3    titanium(IV) oxide + water + sulfuric acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.11.001   Amount concentration (molarity), mol/dm3    titanium(IV) oxide + water + hydrogen chloride  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.11.002   Mass concentration, kg/m3    1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide + phenol + water  (11 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.11.002   Mass concentration, kg/m3    1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide + 2-methylphenol + water  (11 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.11.002   Mass concentration, kg/m3    1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide + 2-chlorophenol + water  (11 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.11.002   Mass concentration, kg/m3    1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide + 1,3-benzenediol + water  (11 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.11.002   Mass concentration, kg/m3    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide + phenol + water  (11 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.11.002   Mass concentration, kg/m3    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide + 2-methylphenol + water  (29 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.11.002   Mass concentration, kg/m3    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide + 2-methylphenol + water  (24 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.11.002   Mass concentration, kg/m3    2-chlorophenol + water + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (11 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.11.002   Mass concentration, kg/m3    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide + 1,3-benzenediol + water  (11 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.11.002   Mass concentration, kg/m3    water + phenol + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (11 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.11.002   Mass concentration, kg/m3    1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide + 2-methylphenol + water  (29 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.11.002   Mass concentration, kg/m3    1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide + 2-methylphenol + water  (24 pnts)
• Dataset 13 in paper 10.1016/j.jct.2018.11.002   Mass concentration, kg/m3    1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide + 2-chlorophenol + water  (11 pnts)
• Dataset 14 in paper 10.1016/j.jct.2018.11.002   Mass concentration, kg/m3    1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide + 1,3-benzenediol + water  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.11.003   Binary diffusion coefficient, m2/s    citric acid + water  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.11.003   Binary diffusion coefficient, m2/s    calcium citrate + water  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.11.004   Triple point temperature, K    L-menthol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.11.004   Molar enthalpy of transition or fusion, kJ/mol    L-menthol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.11.004   Molar heat capacity at saturation pressure, J/K/mol    L-menthol  (219 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.11.004   Molar heat capacity at saturation pressure, J/K/mol    L-menthol  (70 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.11.004   Molar heat capacity at constant pressure, J/K/mol    L-menthol  (65 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.11.004   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    L-menthol  (65 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.11.004   Molar entropy, J/K/mol    L-menthol  (65 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.11.004   Molar heat capacity at constant pressure, J/K/mol    L-menthol  (12 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.11.004   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    L-menthol  (12 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.11.004   Molar entropy, J/K/mol    L-menthol  (12 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.11.004   Triple point temperature, K    L-menthol  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.11.004   Molar enthalpy of transition or fusion, kJ/mol    L-menthol  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2018.11.004   Triple point temperature, K    L-menthol  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2018.11.004   Molar enthalpy of transition or fusion, kJ/mol    L-menthol  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2018.11.004   Molar heat capacity at constant pressure, J/K/mol    L-menthol  (7 pnts)
• Dataset 16 in paper 10.1016/j.jct.2018.11.004   Molar heat capacity at constant pressure, J/K/mol    L-menthol  (7 pnts)
• Dataset 17 in paper 10.1016/j.jct.2018.11.004   Vapor or sublimation pressure, kPa    L-menthol  (3 pnts)
• Dataset 18 in paper 10.1016/j.jct.2018.11.004   Vapor or sublimation pressure, kPa    L-menthol  (39 pnts)
• Dataset 19 in paper 10.1016/j.jct.2018.11.004   Vapor or sublimation pressure, kPa    L-menthol  (24 pnts)
• Dataset 20 in paper 10.1016/j.jct.2018.11.004   Vapor or sublimation pressure, kPa    L-menthol  (27 pnts)
• Dataset 21 in paper 10.1016/j.jct.2018.11.004   Triple point temperature, K    L-menthol  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2018.11.004   Molar enthalpy of transition or fusion, kJ/mol    L-menthol  (1 pnts)
• Dataset 23 in paper 10.1016/j.jct.2018.11.004   Triple point temperature, K    L-menthol  (1 pnts)
• Dataset 24 in paper 10.1016/j.jct.2018.11.004   Molar enthalpy of transition or fusion, kJ/mol    L-menthol  (1 pnts)
• Dataset 25 in paper 10.1016/j.jct.2018.11.004   Molar heat capacity at constant pressure, J/K/mol    L-menthol  (5 pnts)
• Dataset 26 in paper 10.1016/j.jct.2018.11.004   Molar heat capacity at constant pressure, J/K/mol    L-menthol  (9 pnts)
• Dataset 27 in paper 10.1016/j.jct.2018.11.004   Molar heat capacity at constant pressure, J/K/mol    L-menthol  (4 pnts)
• Dataset 28 in paper 10.1016/j.jct.2018.11.004   Vapor or sublimation pressure, kPa    L-menthol  (21 pnts)
• Dataset 29 in paper 10.1016/j.jct.2018.11.004   Vapor or sublimation pressure, kPa    L-menthol  (12 pnts)
• Dataset 30 in paper 10.1016/j.jct.2018.11.004   Vapor or sublimation pressure, kPa    L-menthol  (15 pnts)
• Dataset 31 in paper 10.1016/j.jct.2018.11.004   Vapor or sublimation pressure, kPa    L-menthol  (18 pnts)
• Dataset 32 in paper 10.1016/j.jct.2018.11.004   Vapor or sublimation pressure, kPa    L-menthol  (45 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.11.005   Mass density, kg/m3    N-ethyl-2-hydroxyethylammonium propionate  (42 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.11.005   Speed of sound, m/s    N-ethyl-2-hydroxyethylammonium propionate  (126 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.11.010   Mass density, kg/m3    dibutyl ether  (136 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.11.010   Mass density, kg/m3    heptan-1-ol + dibutyl ether  (954 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.11.011   Normal melting temperature, K    tetraphenylantimony benzoate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.11.011   Molar enthalpy of transition or fusion, kJ/mol    tetraphenylantimony benzoate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.11.011   Mass density, kg/m3    tetraphenylantimony benzoate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.11.011   Molar heat capacity at constant pressure, J/K/mol    tetraphenylantimony benzoate  (132 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.11.011   Molar heat capacity at constant pressure, J/K/mol    tetraphenylantimony benzoate  (13 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.11.011   Molar heat capacity at constant pressure, J/K/mol    tetraphenylantimony benzoate  (22 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.11.011   Molar heat capacity at constant pressure, J/K/mol    tetraphenylantimony benzoate  (34 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.11.011   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    tetraphenylantimony benzoate  (34 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.11.011   Molar entropy, J/K/mol    tetraphenylantimony benzoate  (34 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.11.011   Molar heat capacity at constant pressure, J/K/mol    tetraphenylantimony benzoate  (4 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.11.011   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    tetraphenylantimony benzoate  (4 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.11.011   Molar entropy, J/K/mol    tetraphenylantimony benzoate  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.11.013   Boiling temperature at pressure P, K    2-ethoxyethan-1-ol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.11.013   Boiling temperature at pressure P, K    butyl ethanoate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.11.013   Boiling temperature at pressure P, K    2-propanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.11.013   Boiling temperature at pressure P, K    diisopropyl ether  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.11.013   Boiling temperature at pressure P, K    propan-2-ol + 2-ethoxyethan-1-ol  (14 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.11.013   Mole fraction    propan-2-ol + 2-ethoxyethan-1-ol  (12 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.11.013   Boiling temperature at pressure P, K    butyl ethanoate + propan-2-ol  (15 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.11.013   Mole fraction    butyl ethanoate + propan-2-ol  (13 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.11.013   Boiling temperature at pressure P, K    diisopropyl ether + 2-ethoxyethan-1-ol  (16 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.11.013   Mole fraction    diisopropyl ether + 2-ethoxyethan-1-ol  (14 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.11.013   Boiling temperature at pressure P, K    diisopropyl ether + butyl ethanoate  (15 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.11.013   Mole fraction    diisopropyl ether + butyl ethanoate  (13 pnts)
• Dataset 13 in paper 10.1016/j.jct.2018.11.013   Boiling temperature at pressure P, K    propan-2-ol + diisopropyl ether  (15 pnts)
• Dataset 14 in paper 10.1016/j.jct.2018.11.013   Mole fraction    propan-2-ol + diisopropyl ether  (13 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.11.014   Molar heat capacity at constant pressure, J/K/mol    D-fructose  (216 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.11.014   Molar heat capacity at constant pressure, J/K/mol    D-fructose  (34 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.11.014   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    D-fructose  (34 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.11.014   Molar entropy, J/K/mol    D-fructose  (34 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.11.014   Molar heat capacity at constant pressure, J/K/mol    D-psicose  (499 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.11.014   Molar heat capacity at constant pressure, J/K/mol    D-psicose  (34 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.11.014   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    D-psicose  (34 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.11.014   Molar entropy, J/K/mol    D-psicose  (34 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.11.014   Molar heat capacity at constant pressure, J/K/mol    D-(-)-tagatose  (230 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.11.014   Molar heat capacity at constant pressure, J/K/mol    D-(-)-tagatose  (34 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.11.014   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    D-(-)-tagatose  (34 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.11.014   Molar entropy, J/K/mol    D-(-)-tagatose  (34 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.11.015   Vapor or sublimation pressure, kPa    dimethyl phthalate  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.11.015   Vapor or sublimation pressure, kPa    dimethyl phthalate  (8 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.11.015   Vapor or sublimation pressure, kPa    benzyl butyl phthalate  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.11.015   Mole fraction    dimethyl 1,2-benzenedicarboxylate + water  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.11.015   Mole fraction    benzyl butyl 1,2-benzenedioate + water  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.11.015   Mass concentration, kg/m3    dimethyl 1,2-benzenedicarboxylate + octan-1-ol + water  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.11.015   Mass concentration, kg/m3    benzyl butyl 1,2-benzenedioate + octan-1-ol + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.11.017   Solid-liquid equilibrium temperature, K    water + tetrabutylphosphonium sulfate  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.11.018   Mole fraction,Mole fraction,Mole fraction    cyclohexane + cyclohexene + 1-butyl-4-methylpyridinium tricyanomethanide  (15 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.11.018   Mole fraction,Mole fraction,Mole fraction    cyclohexane + cyclohexene + bis(1-ethyl-3-methylimidazolium) tetrathiocyanatocobaltate  (15 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.11.018   Mole fraction,Mole fraction,Mole fraction    cyclohexane + cyclohexene + bis(1-butyl-3-methylimidazolium) tetrathiocyanatocobaltate  (15 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.11.018   Mole fraction,Mole fraction,Mole fraction    cyclohexane + cyclohexene + 1-ethyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (15 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.11.018   Mole fraction,Mole fraction,Mole fraction    cyclohexane + cyclohexene + 1-butyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (15 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.11.018   Mole fraction    cyclohexene + 1-butyl-4-methylpyridinium tricyanomethanide  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.11.018   Mole fraction    cyclohexane + 1-butyl-4-methylpyridinium tricyanomethanide  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.11.018   Mole fraction    cyclohexene + bis(1-ethyl-3-methylimidazolium) tetrathiocyanatocobaltate  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.11.018   Mole fraction    cyclohexane + bis(1-ethyl-3-methylimidazolium) tetrathiocyanatocobaltate  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.11.018   Mole fraction    cyclohexane + bis(1-butyl-3-methylimidazolium) tetrathiocyanatocobaltate  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.11.018   Mole fraction    cyclohexene + bis(1-butyl-3-methylimidazolium) tetrathiocyanatocobaltate  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.11.018   Mole fraction    cyclohexane + 1-ethyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2018.11.018   Mole fraction    cyclohexene + 1-ethyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2018.11.018   Mole fraction    cyclohexane + 1-butyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2018.11.018   Mole fraction    cyclohexene + 1-butyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.11.019   Mass fraction    ethyl propanoate + propanedioic acid + choline chloride  (2 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.11.019   Mass fraction    propyl propanoate + propanedioic acid + choline chloride  (2 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.11.020   Mass density, kg/m3    toluene  (10 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.11.020   Refractive index (Na D-line)    toluene  (10 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.11.020   Viscosity, Pa*s    toluene  (10 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.11.020   Mass density, kg/m3    1,2-dimethylbenzene  (10 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.11.020   Refractive index (Na D-line)    1,2-dimethylbenzene  (10 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.11.020   Viscosity, Pa*s    1,2-dimethylbenzene  (10 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.11.020   Mass density, kg/m3    1,3-dimethylbenzene  (10 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.11.020   Refractive index (Na D-line)    1,3-dimethylbenzene  (10 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.11.020   Viscosity, Pa*s    1,3-dimethylbenzene  (10 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.11.020   Mass density, kg/m3    para-xylene  (10 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.11.020   Refractive index (Na D-line)    para-xylene  (10 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.11.020   Viscosity, Pa*s    para-xylene  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.11.021   Mole fraction    Quinocetone + ethanol + water  (110 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.11.021   Mole fraction    Quinocetone + propan-2-ol + water  (110 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.11.021   Mole fraction    Quinocetone + dimethyl sulfoxide + water  (88 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.11.021   Mole fraction    Quinocetone + dimethylformamide + water  (110 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.11.021   Mole fraction    Quinocetone + water  (10 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.11.021   Mole fraction    Quinocetone + ethanol  (10 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.11.021   Mole fraction    Quinocetone + propan-2-ol  (10 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.11.021   Mole fraction    Quinocetone + dimethyl sulfoxide  (8 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.11.021   Mole fraction    Quinocetone + dimethylformamide  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.11.022   Mole fraction    curcumin + ethanol + water  (99 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.11.022   Mole fraction    curcumin + propan-1-ol + water  (99 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.11.022   Mole fraction    curcumin + propan-2-ol + water  (99 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.11.022   Mole fraction    curcumin + 1,2-propanediol + water  (99 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.11.022   Mole fraction    curcumin + water  (9 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.11.022   Mole fraction    curcumin + ethanol  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.11.022   Mole fraction    curcumin + propan-1-ol  (9 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.11.022   Mole fraction    curcumin + propan-2-ol  (9 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.11.022   Mole fraction    curcumin + 1,2-propanediol  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.11.025   Triple point temperature, K    phenanthrene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.11.025   Normal melting temperature, K    phenanthrene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.11.025   Normal melting temperature, K    dibenzopyrrole  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.11.025   Mass fraction    phenanthrene + 9H-carbazole + dimethylformamide  (9 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.11.025   Mass fraction    phenanthrene + 9H-carbazole + dimethylformamide  (10 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.11.025   Mass fraction    phenanthrene + 9H-carbazole + acetone  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.11.025   Mass fraction    phenanthrene + 9H-carbazole + acetone  (10 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.11.025   Mass fraction    phenanthrene + 9H-carbazole + acetonitrile  (5 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.11.025   Mass fraction    phenanthrene + 9H-carbazole + acetonitrile  (8 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.11.025   Mass fraction    phenanthrene + 9H-carbazole + toluene  (8 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.11.025   Mass fraction    phenanthrene + 9H-carbazole + toluene  (3 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.11.025   Mass fraction    phenanthrene + dimethylformamide  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2018.11.025   Mass fraction    9H-carbazole + dimethylformamide  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2018.11.025   Mass fraction    phenanthrene + acetone  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2018.11.025   Mass fraction    9H-carbazole + acetone  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2018.11.025   Mass fraction    phenanthrene + acetonitrile  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2018.11.025   Mass fraction    9H-carbazole + acetonitrile  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2018.11.025   Mass fraction    9H-carbazole + toluene  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2018.11.025   Mass fraction    phenanthrene + toluene  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2018.11.025   Solid-liquid equilibrium temperature, K    phenanthrene + 9H-carbazole  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.11.026   Mole fraction    Temozolomide + methanol  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.11.026   Mole fraction    Temozolomide + ethanol  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.11.026   Mole fraction    Temozolomide + propan-1-ol  (9 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.11.026   Mole fraction    Temozolomide + propan-2-ol  (9 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.11.026   Mole fraction    Temozolomide + acetone  (9 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.11.026   Mole fraction    Temozolomide + acetonitrile  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.11.026   Mole fraction    Temozolomide + ethyl acetate  (9 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.11.026   Mole fraction    Temozolomide + dimethyl sulfoxide  (9 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.11.026   Mole fraction    Temozolomide + 1,4-dioxane  (9 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.11.026   Mole fraction    Temozolomide + dimethylformamide  (9 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.11.026   Mole fraction    Temozolomide + ethanol + dimethylformamide  (72 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.11.027   Mole fraction,Mole fraction,Mole fraction    decane + ethanol + 1-ethyl-3-methylimidazolium thiocyanate  (17 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.11.027   Mole fraction,Mole fraction,Mole fraction    decane + ethanol + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (16 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.11.027   Mole fraction    decane + 1-ethyl-3-methylimidazolium thiocyanate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.11.027   Mole fraction    decane + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.11.028   Mole fraction    allopurinol + dimethylformamide + water  (81 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.11.028   Mole fraction    allopurinol + N-methylpyrrolidone + water  (81 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.11.028   Mole fraction    allopurinol + propan-2-ol + water  (81 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.11.028   Mole fraction    allopurinol + ethanol + water  (81 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.12.001   Normal melting temperature, K    phenylmaleic anhydride  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.12.001   Molar enthalpy of transition or fusion, kJ/mol    phenylmaleic anhydride  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.12.001   Vapor or sublimation pressure, kPa    phenylmaleic anhydride  (36 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.12.001   Normal melting temperature, K    diphenylmaleic anhydride  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.12.001   Molar enthalpy of transition or fusion, kJ/mol    diphenylmaleic anhydride  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.12.001   Vapor or sublimation pressure, kPa    diphenylmaleic anhydride  (36 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.12.001   Normal melting temperature, K    2,5-diphenyloxazole  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.12.001   Molar enthalpy of transition or fusion, kJ/mol    2,5-diphenyloxazole  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.12.001   Vapor or sublimation pressure, kPa    2,5-diphenyloxazole  (45 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.12.002   Molar heat capacity at constant pressure, J/K/mol    titanium  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.12.004   Mole fraction    water + sulfolane + carbon dioxide  (325 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.12.005   Molar volume, m3/mol    1-ethyl-3-methylimidazolium tetrafluoroborate  (12 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.12.005   Molality, mol/kg    carbon dioxide + 1-ethyl-3-methylimidazolium tetrafluoroborate  (49 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.12.005   Molar volume, m3/mol    carbon dioxide + 1-ethyl-3-methylimidazolium tetrafluoroborate  (49 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.12.005   Molality, mol/kg    hydrogen sulfide + 1-ethyl-3-methylimidazolium tetrafluoroborate  (59 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.12.005   Molar volume, m3/mol    hydrogen sulfide + 1-ethyl-3-methylimidazolium tetrafluoroborate  (59 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.12.006   Molar enthalpy of vaporization or sublimation, kJ/mol    (R)-3-hydroxy-4-(trimethylammonio)butanoate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.12.006   Molar heat capacity at constant pressure, J/K/mol    (R)-3-hydroxy-4-(trimethylammonio)butanoate  (146 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.12.006   Molar heat capacity at constant pressure, J/K/mol    (R)-3-hydroxy-4-(trimethylammonio)butanoate  (42 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.12.006   Molar enthalpy, kJ/mol    (R)-3-hydroxy-4-(trimethylammonio)butanoate  (42 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.12.006   Molar entropy, J/K/mol    (R)-3-hydroxy-4-(trimethylammonio)butanoate  (42 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.12.006   Mass density, kg/m3    (R)-3-hydroxy-4-(trimethylammonio)butanoate  (12 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.12.008   Mass density, kg/m3    water  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.12.008   Viscosity, Pa*s    water  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.12.008   Mass density, kg/m3    1-butyl-4-methylpyridinium bromide + water  (21 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.12.008   Viscosity, Pa*s    1-butyl-4-methylpyridinium bromide + water  (21 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.12.008   Electrical conductivity, S/m    1-butyl-4-methylpyridinium bromide + water  (12 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.12.008   Mass density, kg/m3    water + 1-hexyl-4-methylpyridinium bromide  (21 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.12.008   Viscosity, Pa*s    water + 1-hexyl-4-methylpyridinium bromide  (21 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.12.008   Electrical conductivity, S/m    water + 1-hexyl-4-methylpyridinium bromide  (12 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.12.008   Mass density, kg/m3    1-octyl-4-methylpyridinium bromide + water  (21 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.12.008   Viscosity, Pa*s    1-octyl-4-methylpyridinium bromide + water  (21 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.12.008   Electrical conductivity, S/m    1-octyl-4-methylpyridinium bromide + water  (12 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.12.009   Molar heat capacity at constant volume, J/K/mol    2-propanol  (39 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.12.009   Vapor or sublimation pressure, kPa    2-propanol  (125 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.12.009   Mass density, kg/m3    2-propanol  (31 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.12.009   Molar heat capacity at constant volume, J/K/mol    2-propanol  (110 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.12.011   Mass fraction    sodium chloride + water + magnesium chloride  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.12.011   Mass fraction    sodium chloride + water + magnesium chloride  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.12.011   Mass fraction    lithium chloride + sodium chloride + water  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.12.011   Mass fraction    lithium chloride + sodium chloride + water  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.12.011   Mass fraction    lithium chloride + water + magnesium chloride  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.12.011   Mass fraction    lithium chloride + water + magnesium chloride  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.12.011   Mass fraction    lithium chloride + water + magnesium chloride  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.12.011   Mass fraction    lithium chloride + water + magnesium chloride  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.12.011   Mass fraction    potassium chloride + water + magnesium chloride  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.12.011   Mass fraction    potassium chloride + water + magnesium chloride  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.12.011   Mass fraction    potassium chloride + water + magnesium chloride  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.12.011   Mass fraction    potassium chloride + water + magnesium chloride  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2018.12.011   Mass fraction    potassium chloride + lithium chloride + water  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2018.12.011   Mass fraction    potassium chloride + lithium chloride + water  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2018.12.011   Mass fraction    magnesium sulfate + water + potassium sulfate  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2018.12.011   Mass fraction    magnesium sulfate + water + potassium sulfate  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2018.12.011   Mass fraction    magnesium sulfate + water + potassium sulfate  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2018.12.011   Mass fraction    magnesium sulfate + water + potassium sulfate  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2018.12.011   Mass fraction    magnesium sulfate + water + lithium sulfate  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2018.12.011   Mass fraction    magnesium sulfate + water + lithium sulfate  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2018.12.011   Mass fraction    lithium sulfate + potassium sulfate + water  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2018.12.011   Mass fraction    lithium sulfate + potassium sulfate + water  (1 pnts)
• Dataset 23 in paper 10.1016/j.jct.2018.12.011   Mass fraction    lithium sulfate + potassium sulfate + water  (1 pnts)
• Dataset 24 in paper 10.1016/j.jct.2018.12.011   Mass fraction    lithium sulfate + potassium sulfate + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.12.012   Mass density, kg/m3    N-butylbutanamine  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.12.012   Speed of sound, m/s    N-butylbutanamine  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.12.012   Mass density, kg/m3    diisopropylamine  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.12.012   Speed of sound, m/s    diisopropylamine  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.12.012   Mass density, kg/m3    (RS)-2-butanol  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.12.012   Speed of sound, m/s    (RS)-2-butanol  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.12.012   Mass density, kg/m3    2-pentanol  (4 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.12.012   Speed of sound, m/s    2-pentanol  (4 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.12.012   Mass density, kg/m3    butan-2-ol + dibutylamine  (44 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.12.012   Speed of sound, m/s    butan-2-ol + dibutylamine  (44 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.12.012   Mass density, kg/m3    dibutylamine + pentan-2-ol  (44 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.12.012   Speed of sound, m/s    dibutylamine + pentan-2-ol  (44 pnts)
• Dataset 13 in paper 10.1016/j.jct.2018.12.012   Mass density, kg/m3    diisopropylamine + butan-2-ol  (44 pnts)
• Dataset 14 in paper 10.1016/j.jct.2018.12.012   Speed of sound, m/s    diisopropylamine + butan-2-ol  (44 pnts)
• Dataset 15 in paper 10.1016/j.jct.2018.12.012   Mass density, kg/m3    diisopropylamine + pentan-2-ol  (44 pnts)
• Dataset 16 in paper 10.1016/j.jct.2018.12.012   Speed of sound, m/s    diisopropylamine + pentan-2-ol  (44 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.12.013   Molar enthalpy of vaporization or sublimation, kJ/mol    2-methyl-6-methylene-2,7-octadiene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.12.013   Vapor or sublimation pressure, kPa    2-methyl-6-methylene-2,7-octadiene  (34 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.12.013   Molar enthalpy of vaporization or sublimation, kJ/mol    (+)-longifolene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.12.013   Vapor or sublimation pressure, kPa    (+)-longifolene  (33 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.12.013   Molar enthalpy of vaporization or sublimation, kJ/mol    (-)-isolongifolene  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.12.013   Vapor or sublimation pressure, kPa    (-)-isolongifolene  (32 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.12.014   Mass density, kg/m3    N-methyldiethanolamine  (13 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.12.014   Refractive index (Na D-line)    N-methyldiethanolamine  (11 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.12.014   Mass density, kg/m3    methyltriphenylphosphonium bromide + N-methyldiethanolamine  (52 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.12.014   Refractive index (Na D-line)    methyltriphenylphosphonium bromide + N-methyldiethanolamine  (44 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.12.016   Mass density, kg/m3    acetonitrile  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.12.016   Vapor or sublimation pressure, kPa    acetonitrile  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.12.016   Mass density, kg/m3    dimethyl carbonate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.12.016   Vapor or sublimation pressure, kPa    dimethyl carbonate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.12.016   Mass density, kg/m3    dimethyl sulfoxide  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.12.016   Vapor or sublimation pressure, kPa    dimethyl sulfoxide  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.12.016   Mass density, kg/m3    mercury  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.12.016   Mass density, kg/m3    dibutyl phthalate  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.12.016   Vapor or sublimation pressure, kPa    sodium chloride + water  (11 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.12.016   Vapor or sublimation pressure, kPa    lithium bromide + acetonitrile  (15 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.12.016   Vapor or sublimation pressure, kPa    lithium hexafluorophosphate + acetonitrile  (18 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.12.016   Vapor or sublimation pressure, kPa    lithium bis((trifluoromethyl)sulfonyl)amide + acetonitrile  (14 pnts)
• Dataset 13 in paper 10.1016/j.jct.2018.12.016   Vapor or sublimation pressure, kPa    lithium hexafluorophosphate + dimethyl carbonate  (18 pnts)
• Dataset 14 in paper 10.1016/j.jct.2018.12.016   Vapor or sublimation pressure, kPa    lithium bis((trifluoromethyl)sulfonyl)amide + dimethyl carbonate  (17 pnts)
• Dataset 15 in paper 10.1016/j.jct.2018.12.016   Vapor or sublimation pressure, kPa    lithium bromide + dimethyl sulfoxide  (13 pnts)
• Dataset 16 in paper 10.1016/j.jct.2018.12.016   Vapor or sublimation pressure, kPa    lithium chloride + dimethyl sulfoxide  (10 pnts)
• Dataset 17 in paper 10.1016/j.jct.2018.12.016   Vapor or sublimation pressure, kPa    lithium nitrate + dimethyl sulfoxide  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.12.017   Mass density, kg/m3    L-proline + 4-oxopentanoic acid  (11 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.12.017   Viscosity, Pa*s    L-proline + 4-oxopentanoic acid  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.12.017   Speed of sound, m/s    L-proline + 4-oxopentanoic acid  (11 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.12.017   Refractive index (Na D-line)    L-proline + 4-oxopentanoic acid  (11 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.12.017   Mass density, kg/m3    L-proline + 2-hydroxypropanoic acid  (11 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.12.017   Viscosity, Pa*s    L-proline + 2-hydroxypropanoic acid  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.12.017   Speed of sound, m/s    L-proline + 2-hydroxypropanoic acid  (10 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.12.017   Refractive index (Na D-line)    L-proline + 2-hydroxypropanoic acid  (11 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.12.017   Mass density, kg/m3    (trimethylammonio)acetate + 2-hydroxypropanoic acid  (21 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.12.017   Viscosity, Pa*s    (trimethylammonio)acetate + 2-hydroxypropanoic acid  (21 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.12.017   Speed of sound, m/s    (trimethylammonio)acetate + 2-hydroxypropanoic acid  (21 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.12.017   Refractive index (Na D-line)    (trimethylammonio)acetate + 2-hydroxypropanoic acid  (22 pnts)
• Dataset 13 in paper 10.1016/j.jct.2018.12.017   Mass density, kg/m3    4-oxopentanoic acid + (trimethylammonio)acetate  (11 pnts)
• Dataset 14 in paper 10.1016/j.jct.2018.12.017   Viscosity, Pa*s    4-oxopentanoic acid + (trimethylammonio)acetate  (10 pnts)
• Dataset 15 in paper 10.1016/j.jct.2018.12.017   Speed of sound, m/s    4-oxopentanoic acid + (trimethylammonio)acetate  (11 pnts)
• Dataset 16 in paper 10.1016/j.jct.2018.12.017   Refractive index (Na D-line)    4-oxopentanoic acid + (trimethylammonio)acetate  (11 pnts)
• Dataset 17 in paper 10.1016/j.jct.2018.12.017   Mass density, kg/m3    2-hydroxypropanoic acid + (trimethylammonio)acetate + water  (11 pnts)
• Dataset 18 in paper 10.1016/j.jct.2018.12.017   Viscosity, Pa*s    2-hydroxypropanoic acid + (trimethylammonio)acetate + water  (11 pnts)
• Dataset 19 in paper 10.1016/j.jct.2018.12.017   Speed of sound, m/s    2-hydroxypropanoic acid + (trimethylammonio)acetate + water  (11 pnts)
• Dataset 20 in paper 10.1016/j.jct.2018.12.017   Refractive index (Na D-line)    2-hydroxypropanoic acid + (trimethylammonio)acetate + water  (11 pnts)
• Dataset 21 in paper 10.1016/j.jct.2018.12.017   Mass density, kg/m3    (trimethylammonio)acetate + citric acid + water  (11 pnts)
• Dataset 22 in paper 10.1016/j.jct.2018.12.017   Viscosity, Pa*s    (trimethylammonio)acetate + citric acid + water  (9 pnts)
• Dataset 23 in paper 10.1016/j.jct.2018.12.017   Speed of sound, m/s    (trimethylammonio)acetate + citric acid + water  (11 pnts)
• Dataset 24 in paper 10.1016/j.jct.2018.12.017   Refractive index (Na D-line)    (trimethylammonio)acetate + citric acid + water  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.12.018   Mass density, kg/m3    2-propanol  (164 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.12.018   Speed of sound, m/s    2-propanol  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.12.018   Mass density, kg/m3    nonafluoroisobutyl ethyl ether + 1-ethoxy-1,1,2,2,3,3,4,4,4-nonafluorobutane + propan-2-ol  (1264 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.12.018   Speed of sound, m/s    nonafluoroisobutyl ethyl ether + 1-ethoxy-1,1,2,2,3,3,4,4,4-nonafluorobutane + propan-2-ol  (48 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.12.018   Mass density, kg/m3    nonafluoroisobutyl ethyl ether + 1-ethoxy-1,1,2,2,3,3,4,4,4-nonafluorobutane + propan-2-ol  (48 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.12.018   Mass density, kg/m3    1-ethoxy-1,1,2,2,3,3,4,4,4-nonafluorobutane + nonafluoroisobutyl ethyl ether  (164 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.12.018   Speed of sound, m/s    1-ethoxy-1,1,2,2,3,3,4,4,4-nonafluorobutane + nonafluoroisobutyl ethyl ether  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.12.019   Mass density, kg/m3    1-methylimidazole  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.12.019   Speed of sound, m/s    1-methylimidazole  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.12.019   Mass density, kg/m3    methanol  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.12.019   Speed of sound, m/s    methanol  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.12.019   Mass density, kg/m3    ethanol  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.12.019   Speed of sound, m/s    ethanol  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.12.019   Mass density, kg/m3    1-propanol  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.12.019   Speed of sound, m/s    1-propanol  (5 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.12.019   Mass density, kg/m3    2-propanol  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.12.019   Speed of sound, m/s    2-propanol  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.12.019   Mass density, kg/m3    1-methylimidazole + water  (65 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.12.019   Speed of sound, m/s    1-methylimidazole + water  (65 pnts)
• Dataset 13 in paper 10.1016/j.jct.2018.12.019   Mass density, kg/m3    methanol + 1-methylimidazole  (65 pnts)
• Dataset 14 in paper 10.1016/j.jct.2018.12.019   Speed of sound, m/s    methanol + 1-methylimidazole  (65 pnts)
• Dataset 15 in paper 10.1016/j.jct.2018.12.019   Mass density, kg/m3    ethanol + 1-methylimidazole  (65 pnts)
• Dataset 16 in paper 10.1016/j.jct.2018.12.019   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethanol + 1-methylimidazole  (13 pnts)
• Dataset 17 in paper 10.1016/j.jct.2018.12.019   Speed of sound, m/s    ethanol + 1-methylimidazole  (65 pnts)
• Dataset 18 in paper 10.1016/j.jct.2018.12.019   Mass density, kg/m3    propan-1-ol + 1-methylimidazole  (65 pnts)
• Dataset 19 in paper 10.1016/j.jct.2018.12.019   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propan-1-ol + 1-methylimidazole  (13 pnts)
• Dataset 20 in paper 10.1016/j.jct.2018.12.019   Speed of sound, m/s    propan-1-ol + 1-methylimidazole  (65 pnts)
• Dataset 21 in paper 10.1016/j.jct.2018.12.019   Mass density, kg/m3    1-methylimidazole + propan-2-ol  (65 pnts)
• Dataset 22 in paper 10.1016/j.jct.2018.12.019   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1-methylimidazole + propan-2-ol  (14 pnts)
• Dataset 23 in paper 10.1016/j.jct.2018.12.019   Speed of sound, m/s    1-methylimidazole + propan-2-ol  (65 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.12.021   Normal melting temperature, K    N-dodecylthiazolium bromide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.12.021   Normal melting temperature, K    N-dodecyl-4-methylthiazolium bromide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.12.021   Surface tension liquid-gas, N/m    water  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.12.021   Mass density, kg/m3    N-dodecylthiazolium bromide + water  (115 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.12.021   Electrical conductivity, S/m    N-dodecylthiazolium bromide + water  (80 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.12.021   Surface tension liquid-gas, N/m    N-dodecylthiazolium bromide + water  (16 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.12.021   Mass density, kg/m3    N-dodecyl-4-methylthiazolium bromide + water  (75 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.12.021   Electrical conductivity, S/m    N-dodecyl-4-methylthiazolium bromide + water  (50 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.12.021   Surface tension liquid-gas, N/m    N-dodecyl-4-methylthiazolium bromide + water  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.12.022   Mass density, kg/m3    2-hydroxy-N,N,N-trimethylethanaminium L-alaninate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.12.022   Viscosity, Pa*s    2-hydroxy-N,N,N-trimethylethanaminium L-alaninate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.12.022   Refractive index (Na D-line)    2-hydroxy-N,N,N-trimethylethanaminium L-alaninate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.12.022   Mass density, kg/m3    water + 2-hydroxy-N,N,N-trimethylethanaminium L-alaninate  (24 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.12.022   Speed of sound, m/s    water + 2-hydroxy-N,N,N-trimethylethanaminium L-alaninate  (24 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.12.022   Viscosity, Pa*s    water + 2-hydroxy-N,N,N-trimethylethanaminium L-alaninate  (24 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.12.022   Refractive index (Na D-line)    water + 2-hydroxy-N,N,N-trimethylethanaminium L-alaninate  (24 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.12.023   Vapor or sublimation pressure, kPa    iodoethane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.12.023   Vapor or sublimation pressure, kPa    ethanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.12.023   Vapor or sublimation pressure, kPa    propionic acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.12.023   Vapor or sublimation pressure, kPa    ethyl propanoate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.12.023   Boiling temperature at pressure P, K    ethanol + iodoethane  (17 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.12.023   Mole fraction    ethanol + iodoethane  (17 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.12.023   Boiling temperature at pressure P, K    iodoethane + propanoic acid  (17 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.12.023   Mole fraction    iodoethane + propanoic acid  (17 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.12.023   Boiling temperature at pressure P, K    iodoethane + ethyl propanoate  (15 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.12.023   Mole fraction    iodoethane + ethyl propanoate  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.12.024   Molar heat capacity at constant pressure, J/K/mol    1H-imidazole  (92 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.12.024   Molar heat capacity at constant pressure, J/K/mol    1H-imidazole  (45 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.12.024   Molar entropy, J/K/mol    1H-imidazole  (45 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.12.024   Molar enthalpy, kJ/mol    1H-imidazole  (45 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.12.024   Molar heat capacity at constant pressure, J/K/mol    2-methylimidazole  (92 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.12.024   Molar heat capacity at constant pressure, J/K/mol    2-methylimidazole  (45 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.12.024   Molar entropy, J/K/mol    2-methylimidazole  (45 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.12.024   Molar enthalpy, kJ/mol    2-methylimidazole  (45 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.12.024   Triple point temperature, K    2-ethylimidazole  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.12.024   Molar enthalpy of transition or fusion, kJ/mol    2-ethylimidazole  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.12.024   Mass density, kg/m3    2-ethylimidazole  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.12.024   Molar heat capacity at constant pressure, J/K/mol    2-ethylimidazole  (110 pnts)
• Dataset 13 in paper 10.1016/j.jct.2018.12.024   Molar heat capacity at constant pressure, J/K/mol    2-ethylimidazole  (21 pnts)
• Dataset 14 in paper 10.1016/j.jct.2018.12.024   Molar heat capacity at constant pressure, J/K/mol    2-ethylimidazole  (42 pnts)
• Dataset 15 in paper 10.1016/j.jct.2018.12.024   Molar entropy, J/K/mol    2-ethylimidazole  (42 pnts)
• Dataset 16 in paper 10.1016/j.jct.2018.12.024   Molar enthalpy, kJ/mol    2-ethylimidazole  (42 pnts)
• Dataset 17 in paper 10.1016/j.jct.2018.12.024   Molar heat capacity at constant pressure, J/K/mol    2-ethylimidazole  (3 pnts)
• Dataset 18 in paper 10.1016/j.jct.2018.12.024   Molar entropy, J/K/mol    2-ethylimidazole  (3 pnts)
• Dataset 19 in paper 10.1016/j.jct.2018.12.024   Molar enthalpy, kJ/mol    2-ethylimidazole  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.12.025   Relative permittivity at various frequencies    water  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.12.025   Electrical conductivity, S/m    water  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.12.025   Electrical conductivity, S/m    1,2-ethanediol  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.12.026   Normal boiling temperature, K    propionic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.12.026   Refractive index (Na D-line)    propionic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.12.026   Normal boiling temperature, K    ethanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.12.026   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.12.026   Normal boiling temperature, K    ethyl propanoate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.12.026   Refractive index (Na D-line)    ethyl propanoate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.12.026   Normal boiling temperature, K    water  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.12.026   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.12.026   Mole fraction    ethyl propanoate + water  (6 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.12.026   Mole fraction    propanoic acid + ethyl propanoate + water  (53 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.12.026   Mole fraction,Mole fraction,Mole fraction    propanoic acid + ethyl propanoate + water  (3 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.12.026   Mole fraction    ethanol + ethyl propanoate + water  (56 pnts)
• Dataset 13 in paper 10.1016/j.jct.2018.12.026   Mole fraction,Mole fraction,Mole fraction    ethanol + ethyl propanoate + water  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.12.027   Mole fraction    water + 1,1,1,3,3,3-hexafluoro-2-propanol + hydrogen  (10 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.12.027   Mass density, kg/m3    water + 1,1,1,3,3,3-hexafluoro-2-propanol + hydrogen  (10 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.12.027   Mole fraction    water + 1,1,1,3,3,3-hexafluoro-2-propanol + nitrogen  (10 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.12.027   Mass density, kg/m3    water + 1,1,1,3,3,3-hexafluoro-2-propanol + nitrogen  (10 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.12.027   Mole fraction    water + 1,1,1,3,3,3-hexafluoro-2-propanol + oxygen  (10 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.12.027   Mass density, kg/m3    water + 1,1,1,3,3,3-hexafluoro-2-propanol + oxygen  (10 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.12.027   Mole fraction    water + 1,1,1,3,3,3-hexafluoro-2-propanol + methane  (10 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.12.027   Mass density, kg/m3    water + 1,1,1,3,3,3-hexafluoro-2-propanol + methane  (10 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.12.027   Mole fraction    water + 1,1,1,3,3,3-hexafluoro-2-propanol + ethane  (10 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.12.027   Mass density, kg/m3    water + 1,1,1,3,3,3-hexafluoro-2-propanol + ethane  (10 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.12.027   Mole fraction    water + 1,1,1,3,3,3-hexafluoro-2-propanol + ethene  (10 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.12.027   Mass density, kg/m3    water + 1,1,1,3,3,3-hexafluoro-2-propanol + ethene  (10 pnts)
• Dataset 13 in paper 10.1016/j.jct.2018.12.027   Mole fraction    water + 1,1,1,3,3,3-hexafluoro-2-propanol + tetrafluoromethane  (10 pnts)
• Dataset 14 in paper 10.1016/j.jct.2018.12.027   Mass density, kg/m3    water + 1,1,1,3,3,3-hexafluoro-2-propanol + tetrafluoromethane  (10 pnts)
• Dataset 15 in paper 10.1016/j.jct.2018.12.027   Mole fraction    water + 1,1,1,3,3,3-hexafluoro-2-propanol + sulfur hexafluoride  (10 pnts)
• Dataset 16 in paper 10.1016/j.jct.2018.12.027   Mass density, kg/m3    water + 1,1,1,3,3,3-hexafluoro-2-propanol + sulfur hexafluoride  (10 pnts)
• Dataset 17 in paper 10.1016/j.jct.2018.12.027   Mole fraction    water + 1,1,1,3,3,3-hexafluoro-2-propanol + carbon dioxide  (10 pnts)
• Dataset 18 in paper 10.1016/j.jct.2018.12.027   Mass density, kg/m3    water + 1,1,1,3,3,3-hexafluoro-2-propanol + carbon dioxide  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.12.028   Mass density, kg/m3    monoethanolamine  (13 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.12.028   Viscosity, Pa*s    monoethanolamine  (13 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.12.028   Mass density, kg/m3    2-methoxyethanol  (13 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.12.028   Viscosity, Pa*s    2-methoxyethanol  (13 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.12.028   Mass density, kg/m3    2-aminoethan-1-ol + carbon dioxide + 2-methoxyethan-1-ol  (270 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.12.028   Viscosity, Pa*s    2-aminoethan-1-ol + carbon dioxide + 2-methoxyethan-1-ol  (270 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.12.028   Molality, mol/kg    2-aminoethan-1-ol + carbon dioxide + 2-methoxyethan-1-ol  (43 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.12.028   Mass density, kg/m3    2-aminoethan-1-ol + 2-methoxyethan-1-ol  (91 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.12.028   Viscosity, Pa*s    2-aminoethan-1-ol + 2-methoxyethan-1-ol  (91 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.12.028   Molality, mol/kg    carbon dioxide + monoethanolamine + water  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.12.029   Mass fraction,Mass fraction,Mass fraction    2-methoxy-2-methylpropane + methanol + 1-butyl-3-methylimidazolium hydrogen sulfate  (21 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.12.029   Mass fraction,Mass fraction,Mass fraction    2-methoxy-2-methylpropane + methanol + 1-methylimidazolium hydrogen sulfate  (21 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.12.030   Vapor or sublimation pressure, kPa    1-hexanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.12.030   Vapor or sublimation pressure, kPa    1-heptanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.12.030   Vapor or sublimation pressure, kPa    1-nonanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.12.030   Vapor or sublimation pressure, kPa    1,3-propanediol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.12.030   Boiling temperature at pressure P, K    hexan-1-ol + heptan-1-ol  (17 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.12.030   Boiling temperature at pressure P, K    hexan-1-ol + nonan-1-ol  (17 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.12.030   Boiling temperature at pressure P, K    hexan-1-ol + propan-1,3-diol  (17 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.12.030   Boiling temperature at pressure P, K    1-heptanol + 1-nonanol  (17 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.12.030   Boiling temperature at pressure P, K    heptan-1-ol + propan-1,3-diol  (17 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.12.030   Boiling temperature at pressure P, K    nonan-1-ol + propan-1,3-diol  (22 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.12.031   Speed of sound, m/s    benzonitrile  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.12.031   Mass density, kg/m3    benzonitrile + methyl methacrylate  (90 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.12.031   Speed of sound, m/s    benzonitrile + methyl methacrylate  (90 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.12.031   Mass density, kg/m3    benzonitrile + ethyl 2-methylpropenoate  (90 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.12.031   Speed of sound, m/s    benzonitrile + ethyl 2-methylpropenoate  (90 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.12.031   Mass density, kg/m3    benzonitrile + butyl 2-methyl-2-propenoate  (90 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.12.031   Speed of sound, m/s    benzonitrile + butyl 2-methyl-2-propenoate  (90 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.12.032   Molar enthalpy of vaporization or sublimation, kJ/mol    N-phenylcarbazole  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.12.032   Molar enthalpy of vaporization or sublimation, kJ/mol    N-phenylcarbazole  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.12.032   Molar enthalpy of vaporization or sublimation, kJ/mol    N-phenylcarbazole  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.12.032   Normal melting temperature, K    N-phenylcarbazole  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.12.032   Molar enthalpy of transition or fusion, kJ/mol    N-phenylcarbazole  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.12.032   Triple point temperature, K    N-phenylcarbazole  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.12.032   Vapor or sublimation pressure, kPa    N-phenylcarbazole  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.12.032   Vapor or sublimation pressure, kPa    N-phenylcarbazole  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.12.035   Mole fraction    benzoic acid + toluene  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.12.035   Mole fraction    lenalidomide + methanol  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.12.035   Mole fraction    lenalidomide + ethanol  (9 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.12.035   Mole fraction    lenalidomide + propan-2-ol  (9 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.12.035   Mole fraction    lenalidomide + acetonitrile  (9 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.12.035   Mole fraction    lenalidomide + ethyl acetate  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.12.035   Mole fraction    lenalidomide + ethyl acetate + ethanol  (90 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.12.036   Surface tension liquid-gas, N/m    1-butyl-3-methylimidazolium tetrafluoroborate  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.12.036   Surface tension liquid-gas, N/m    1-butyl-3-methylimidazolium hexafluorophosphate  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.12.036   Surface tension liquid-gas, N/m    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.12.036   Surface tension liquid-gas, N/m    tributyl phosphate  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.12.036   Surface tension liquid-gas, N/m    1-butyl-3-methylimidazolium tetrafluoroborate + tributyl phosphate  (91 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.12.036   Surface tension liquid-gas, N/m    1-butyl-3-methylimidazolium hexafluorophosphate + tributyl phosphate  (91 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.12.036   Surface tension liquid-gas, N/m    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide + tributyl phosphate  (91 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.12.037   Refractive index (Na D-line)    cis-2,5-dimethyltetrahydrofuran + trans-2,5-dimethyltetrahydrofuran  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.12.037   Mass density, kg/m3    cis-2,5-dimethyltetrahydrofuran + trans-2,5-dimethyltetrahydrofuran  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.12.037   Vapor or sublimation pressure, kPa    cis-2,5-dimethyltetrahydrofuran + trans-2,5-dimethyltetrahydrofuran  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.12.037   Mole fraction    cis-2,5-dimethyltetrahydrofuran + trans-2,5-dimethyltetrahydrofuran + helium  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.12.037   Mole fraction    cis-2,5-dimethyltetrahydrofuran + trans-2,5-dimethyltetrahydrofuran + neon  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.12.037   Mole fraction    cis-2,5-dimethyltetrahydrofuran + trans-2,5-dimethyltetrahydrofuran + argon  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.12.037   Mole fraction    cis-2,5-dimethyltetrahydrofuran + trans-2,5-dimethyltetrahydrofuran + krypton  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.12.037   Mole fraction    cis-2,5-dimethyltetrahydrofuran + trans-2,5-dimethyltetrahydrofuran + xenon  (5 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.12.037   Mole fraction    cis-2,5-dimethyltetrahydrofuran + trans-2,5-dimethyltetrahydrofuran + hydrogen  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.12.037   Mole fraction    cis-2,5-dimethyltetrahydrofuran + trans-2,5-dimethyltetrahydrofuran + deuterium  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.12.037   Mole fraction    cis-2,5-dimethyltetrahydrofuran + trans-2,5-dimethyltetrahydrofuran + nitrogen  (5 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.12.037   Mole fraction    cis-2,5-dimethyltetrahydrofuran + trans-2,5-dimethyltetrahydrofuran + methane  (5 pnts)
• Dataset 13 in paper 10.1016/j.jct.2018.12.037   Mole fraction    cis-2,5-dimethyltetrahydrofuran + trans-2,5-dimethyltetrahydrofuran + ethene  (5 pnts)
• Dataset 14 in paper 10.1016/j.jct.2018.12.037   Mole fraction    cis-2,5-dimethyltetrahydrofuran + trans-2,5-dimethyltetrahydrofuran + ethane  (5 pnts)
• Dataset 15 in paper 10.1016/j.jct.2018.12.037   Mole fraction    cis-2,5-dimethyltetrahydrofuran + trans-2,5-dimethyltetrahydrofuran + tetrafluoromethane  (5 pnts)
• Dataset 16 in paper 10.1016/j.jct.2018.12.037   Mole fraction    cis-2,5-dimethyltetrahydrofuran + trans-2,5-dimethyltetrahydrofuran + sulfur hexafluoride  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.12.038   Mole fraction    6-propyl-2-thiouracil + methanol + water  (132 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.12.038   Mole fraction    6-propyl-2-thiouracil + ethanol + water  (132 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.12.038   Mole fraction    6-propyl-2-thiouracil + propan-1-ol + water  (132 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.12.038   Mole fraction    6-propyl-2-thiouracil + propan-2-ol + water  (132 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.12.038   Mole fraction    6-propyl-2-thiouracil + water  (12 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.12.038   Mole fraction    6-propyl-2-thiouracil + methanol  (12 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.12.038   Mole fraction    6-propyl-2-thiouracil + ethanol  (12 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.12.038   Mole fraction    6-propyl-2-thiouracil + propan-1-ol  (12 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.12.038   Mole fraction    6-propyl-2-thiouracil + propan-2-ol  (12 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.12.039   Mass density, kg/m3    ethanol  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.12.039   Speed of sound, m/s    ethanol  (2 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.12.039   Mass density, kg/m3    2-methylphenol  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.12.039   Speed of sound, m/s    2-methylphenol  (2 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.12.039   Mass density, kg/m3    3-methylphenol  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.12.039   Speed of sound, m/s    3-methylphenol  (2 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.12.039   Mass density, kg/m3    4-methylphenol  (4 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.12.039   Speed of sound, m/s    4-methylphenol  (2 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.12.039   Mass density, kg/m3    ethanol + 2-methylphenol  (52 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.12.039   Speed of sound, m/s    ethanol + 2-methylphenol  (26 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.12.039   Mass density, kg/m3    3-methylphenol + ethanol  (52 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.12.039   Speed of sound, m/s    3-methylphenol + ethanol  (26 pnts)
• Dataset 13 in paper 10.1016/j.jct.2018.12.039   Mass density, kg/m3    ethanol + 4-methylphenol  (52 pnts)
• Dataset 14 in paper 10.1016/j.jct.2018.12.039   Speed of sound, m/s    ethanol + 4-methylphenol  (26 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.12.040   Mass density, kg/m3    dicyclopropyldinitromethane  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.12.040   Normal boiling temperature, K    dicyclopropyldinitromethane  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.12.040   Mass density, kg/m3    tricyclopropylmethane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.12.040   Normal boiling temperature, K    tricyclopropylmethane  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.12.041   Triple point temperature, K    lanthanum orthoniobate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.12.041   Mass density, kg/m3    lanthanum orthoniobate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.12.041   Molar heat capacity at constant pressure, J/K/mol    lanthanum orthoniobate  (145 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.12.041   Molar heat capacity at constant pressure, J/K/mol    lanthanum orthoniobate  (78 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.12.041   Molar heat capacity at constant pressure, J/K/mol    lanthanum orthoniobate  (99 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.12.041   Molar heat capacity at constant pressure, J/K/mol    lanthanum orthoniobate  (11 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.12.041   Molar entropy, J/K/mol    lanthanum orthoniobate  (11 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.12.041   Molar enthalpy, kJ/mol    lanthanum orthoniobate  (11 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.12.041   Molar heat capacity at constant pressure, J/K/mol    lanthanum orthoniobate  (10 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.12.041   Molar entropy, J/K/mol    lanthanum orthoniobate  (10 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.12.041   Molar enthalpy, kJ/mol    lanthanum orthoniobate  (10 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.12.041   Molar heat capacity at constant pressure, J/K/mol    lanthanum orthoniobate  (48 pnts)
• Dataset 13 in paper 10.1016/j.jct.2018.12.041   Molar entropy, J/K/mol    lanthanum orthoniobate  (48 pnts)
• Dataset 14 in paper 10.1016/j.jct.2018.12.041   Molar enthalpy, kJ/mol    lanthanum orthoniobate  (48 pnts)
• Dataset 15 in paper 10.1016/j.jct.2018.12.041   Molar enthalpy, kJ/mol    lanthanum orthoniobate  (4 pnts)
• Dataset 16 in paper 10.1016/j.jct.2018.12.041   Molar enthalpy, kJ/mol    lanthanum orthoniobate  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.12.042   Surface tension liquid-gas, N/m    dibromomethane  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.12.042   Surface tension liquid-gas, N/m    1,2-dibromoethane  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.12.042   Surface tension liquid-gas, N/m    1,3-dibromopropane  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.12.042   Surface tension liquid-gas, N/m    1,4-dibromobutane  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.12.042   Surface tension liquid-gas, N/m    1,5-dibromopentane  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.12.042   Surface tension liquid-gas, N/m    1,6-dibromohexane  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.12.042   Surface tension liquid-gas, N/m    1,2-dichloroethane  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.12.042   Surface tension liquid-gas, N/m    1,3-dichloropropane  (5 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.12.042   Mass density, kg/m3    1,3-dichloropropane  (8 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.12.042   Surface tension liquid-gas, N/m    1,4-dichlorobutane  (5 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.12.042   Surface tension liquid-gas, N/m    1,5-dichloropentane  (5 pnts)
• Dataset 12 in paper 10.1016/j.jct.2018.12.042   Mass density, kg/m3    1,5-dichloropentane  (8 pnts)
• Dataset 13 in paper 10.1016/j.jct.2018.12.042   Surface tension liquid-gas, N/m    1,6-dichlorohexane  (5 pnts)
• Dataset 14 in paper 10.1016/j.jct.2018.12.042   Surface tension liquid-gas, N/m    water  (3 pnts)
• Dataset 15 in paper 10.1016/j.jct.2018.12.042   Surface tension liquid-gas, N/m    1-pentanol  (6 pnts)
• Dataset 16 in paper 10.1016/j.jct.2018.12.042   Mass density, kg/m3    1-pentanol  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2018.12.042   Surface tension liquid-gas, N/m    1-hexanol  (7 pnts)
• Dataset 18 in paper 10.1016/j.jct.2018.12.042   Mass density, kg/m3    1-hexanol  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.12.043   Solid-liquid equilibrium temperature, K    sulfuric acid + water + zinc sulfate  (23 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.12.043   Solid-liquid equilibrium temperature, K    sulfuric acid + water  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.12.044   Normal melting temperature, K    Dirithromycin  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.12.044   Mole fraction    Dirithromycin + ethanol  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.12.044   Mole fraction    Dirithromycin + ethanol  (9 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.12.044   Mole fraction    Dirithromycin + acetonitrile  (9 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.12.044   Mole fraction    Dirithromycin + acetonitrile  (9 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.12.044   Mole fraction    Dirithromycin + acetone  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.12.044   Mole fraction    Dirithromycin + acetone  (9 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.12.044   Mole fraction    Dirithromycin + ethyl acetate  (9 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.12.044   Mole fraction    Dirithromycin + ethyl acetate  (9 pnts)
• Dataset 10 in paper 10.1016/j.jct.2018.12.044   Mole fraction    Dirithromycin + acetonitrile + water  (54 pnts)
• Dataset 11 in paper 10.1016/j.jct.2018.12.044   Mole fraction    Dirithromycin + acetonitrile + water  (54 pnts)
• Dataset 1 in paper 10.1016/j.jct.2018.12.045   Mole fraction    iminodibenzyl + ethanol + water  (110 pnts)
• Dataset 2 in paper 10.1016/j.jct.2018.12.045   Mole fraction    iminodibenzyl + 1,2-ethanediol + water  (110 pnts)
• Dataset 3 in paper 10.1016/j.jct.2018.12.045   Mole fraction    iminodibenzyl + dimethyl sulfoxide + water  (88 pnts)
• Dataset 4 in paper 10.1016/j.jct.2018.12.045   Mole fraction    iminodibenzyl + propan-2-ol + water  (110 pnts)
• Dataset 5 in paper 10.1016/j.jct.2018.12.045   Mole fraction    iminodibenzyl + water  (10 pnts)
• Dataset 6 in paper 10.1016/j.jct.2018.12.045   Mole fraction    iminodibenzyl + ethanol  (10 pnts)
• Dataset 7 in paper 10.1016/j.jct.2018.12.045   Mole fraction    iminodibenzyl + 1,2-ethanediol  (10 pnts)
• Dataset 8 in paper 10.1016/j.jct.2018.12.045   Mole fraction    iminodibenzyl + dimethyl sulfoxide  (8 pnts)
• Dataset 9 in paper 10.1016/j.jct.2018.12.045   Mole fraction    iminodibenzyl + propan-2-ol  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.01.001   Mass density, kg/m3    4-methyl-2-pentanone  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.01.001   Mass density, kg/m3    2-pentanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.01.001   Mass density, kg/m3    methanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.01.001   Mass density, kg/m3    1-ethyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.01.001   Mass density, kg/m3    water  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.01.001   Mass density, kg/m3    nitric acid + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.01.002   Mass fraction    cesium chloride + dysprosium(III) chloride + water  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.01.002   Mass fraction    cesium chloride + dysprosium(III) chloride + water  (12 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.01.002   Mass fraction    cesium chloride + dysprosium(III) chloride + water  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.01.002   Mass fraction    hydrogen chloride + cesium chloride + water  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.01.002   Mass fraction    hydrogen chloride + dysprosium(III) chloride + water  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.01.002   Molar enthalpy of solution, kJ/mol    cesium octachlorodysprosate(III) hexahydrate + water  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.01.002   Molar enthalpy of solution, kJ/mol    cesium pentachlorodysprosate(III) hexahydrate + water  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.01.002   Molar enthalpy of solution, kJ/mol    cesium hexachlorolanthanate(III) trihydrate + water  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.01.002   Molar enthalpy of solution, kJ/mol    cesium tetrachlorolanthanate tetrahydrate + water  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2019.01.002   Molar enthalpy of solution, kJ/mol    cesium tetrachlorocerate(III) tetrahydrate + water  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2019.01.002   Molar enthalpy of solution, kJ/mol    cesium tetrachloropraseodymate(III) hexahydrate + water  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2019.01.002   Molar enthalpy of solution, kJ/mol    cesium tetrachloroneodymate nonahydrate + water  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2019.01.002   Mass fraction    cesium chloride + water  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2019.01.002   Mass fraction    water + dysprosium(III) chloride  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.01.004   Vapor or sublimation pressure, kPa    methanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.01.004   Vapor or sublimation pressure, kPa    methyl propanoate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.01.004   Mole fraction    methanol + methyl propanoate  (13 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.01.004   Boiling temperature at pressure P, K    methanol + methyl propanoate  (13 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.01.004   Mole fraction,Mole fraction,Mole fraction    methanol + methyl propanoate + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (33 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.01.004   Boiling temperature at pressure P, K    methanol + water  (11 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.01.004   Mole fraction    methanol + water  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.01.006   Normal melting temperature, K    2-(2-methyl-3-chloroanilino)nicotinic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.01.006   Vapor or sublimation pressure, kPa    2-(2-methyl-3-chloroanilino)nicotinic acid  (13 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.01.006   Mass density, kg/m3    1-octanol  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.01.006   Mass density, kg/m3    hexane  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.01.006   Mole fraction    2-(2-methyl-3-chloroanilino)nicotinic acid + octan-1-ol  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.01.006   Mole fraction    2-(2-methyl-3-chloroanilino)nicotinic acid + hexane  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.01.007   Vapor or sublimation pressure, kPa    methyl decanoate  (75 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.01.007   Vapor or sublimation pressure, kPa    methyl decanoate  (67 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.01.007   Vapor or sublimation pressure, kPa    methyl undecanoate  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.01.007   Vapor or sublimation pressure, kPa    methyl undecanoate  (10 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.01.007   Vapor or sublimation pressure, kPa    methyl dodecanoate  (31 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.01.007   Vapor or sublimation pressure, kPa    methyl tridecanoate  (24 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.01.007   Vapor or sublimation pressure, kPa    methyl myristate  (40 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.01.007   Vapor or sublimation pressure, kPa    methyl myristate  (26 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.01.007   Vapor or sublimation pressure, kPa    methyl myristate  (28 pnts)
• Dataset 10 in paper 10.1016/j.jct.2019.01.007   Vapor or sublimation pressure, kPa    methyl palmitate  (69 pnts)
• Dataset 11 in paper 10.1016/j.jct.2019.01.007   Vapor or sublimation pressure, kPa    methyl palmitate  (22 pnts)
• Dataset 12 in paper 10.1016/j.jct.2019.01.007   Vapor or sublimation pressure, kPa    methyl heptadecanoate  (29 pnts)
• Dataset 13 in paper 10.1016/j.jct.2019.01.007   Vapor or sublimation pressure, kPa    methyl octadecanoate  (58 pnts)
• Dataset 14 in paper 10.1016/j.jct.2019.01.007   Vapor or sublimation pressure, kPa    methyl octadecanoate  (25 pnts)
• Dataset 15 in paper 10.1016/j.jct.2019.01.007   Vapor or sublimation pressure, kPa    methyl octadecanoate  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.01.008   Molar enthalpy of transition or fusion, kJ/mol    ytterbium oxide (Yb2O3)  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.01.008   Molar enthalpy, kJ/mol    ytterbium oxide (Yb2O3)  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.01.008   Molar enthalpy, kJ/mol    ytterbium oxide (Yb2O3)  (11 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.01.008   Molar enthalpy of transition or fusion, kJ/mol    lutetium oxide (Lu2O3)  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.01.008   Molar enthalpy, kJ/mol    lutetium oxide (Lu2O3)  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.01.008   Molar enthalpy, kJ/mol    lutetium oxide (Lu2O3)  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.01.012   Molar enthalpy of vaporization or sublimation, kJ/mol    2-cyclopenten-1-one  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.01.012   Molar enthalpy, kJ/mol    2-cyclopenten-1-one  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.01.012   Molar enthalpy of vaporization or sublimation, kJ/mol    3-methyl-2-cyclopenten-1-one  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.01.012   Molar enthalpy, kJ/mol    3-methyl-2-cyclopenten-1-one  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.01.013   Mole fraction    methanol + 2-methyl-3,5-dinitrobenzamide  (10 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.01.013   Mole fraction    ethanol + 2-methyl-3,5-dinitrobenzamide  (10 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.01.013   Mole fraction    propan-1-ol + 2-methyl-3,5-dinitrobenzamide  (10 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.01.013   Mole fraction    propan-2-ol + 2-methyl-3,5-dinitrobenzamide  (10 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.01.013   Mole fraction    butan-1-ol + 2-methyl-3,5-dinitrobenzamide  (10 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.01.013   Mole fraction    ethyl acetate + 2-methyl-3,5-dinitrobenzamide  (10 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.01.013   Mole fraction    dimethyl sulfoxide + 2-methyl-3,5-dinitrobenzamide  (8 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.01.013   Mole fraction    acetonitrile + 2-methyl-3,5-dinitrobenzamide  (10 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.01.013   Mole fraction    cyclohexane + 2-methyl-3,5-dinitrobenzamide  (10 pnts)
• Dataset 10 in paper 10.1016/j.jct.2019.01.013   Mole fraction    1,2-ethanediol + 2-methyl-3,5-dinitrobenzamide  (10 pnts)
• Dataset 11 in paper 10.1016/j.jct.2019.01.013   Mole fraction    1,4-dioxane + 2-methyl-3,5-dinitrobenzamide  (9 pnts)
• Dataset 12 in paper 10.1016/j.jct.2019.01.013   Mole fraction    2-methyl-3,5-dinitrobenzamide + water  (10 pnts)
• Dataset 13 in paper 10.1016/j.jct.2019.01.013   Mole fraction    ethanol + 2-methyl-3,5-dinitrobenzamide + water  (110 pnts)
• Dataset 14 in paper 10.1016/j.jct.2019.01.013   Mole fraction    1,2-ethanediol + 2-methyl-3,5-dinitrobenzamide + water  (110 pnts)
• Dataset 15 in paper 10.1016/j.jct.2019.01.013   Mole fraction    propan-2-ol + 2-methyl-3,5-dinitrobenzamide + water  (110 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.01.014   Molar enthalpy of vaporization or sublimation, kJ/mol    epsilon-caprolactam  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.01.014   Vapor or sublimation pressure, kPa    epsilon-caprolactam  (36 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.01.014   Molar enthalpy of vaporization or sublimation, kJ/mol    azepane-2-thione  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.01.014   Vapor or sublimation pressure, kPa    azepane-2-thione  (36 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.01.015   Triple point temperature, K    methyleneaminoacetonitrile  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.01.015   Molar enthalpy of transition or fusion, kJ/mol    methyleneaminoacetonitrile  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.01.015   Mole fraction    methyleneaminoacetonitrile + methanol  (10 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.01.015   Mole fraction    methyleneaminoacetonitrile + ethanol  (10 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.01.015   Mole fraction    methyleneaminoacetonitrile + propan-1-ol  (10 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.01.015   Mole fraction    methyleneaminoacetonitrile + butan-1-ol  (10 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.01.015   Mole fraction    methyleneaminoacetonitrile + water  (10 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.01.015   Mole fraction    methyleneaminoacetonitrile + methanol + propan-1-ol  (60 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.01.015   Mole fraction    methyleneaminoacetonitrile + methanol + water  (60 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.01.016   Normal melting temperature, K    methyltrioxorhenium  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.01.016   Molar enthalpy of transition or fusion, kJ/mol    methyltrioxorhenium  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.01.016   Molar enthalpy of vaporization or sublimation, kJ/mol    methyltrioxorhenium  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.01.016   Mass density, kg/m3    methyltrioxorhenium  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.01.016   Triple point temperature, K    decacarbonyldirhenium  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.01.016   Normal melting temperature, K    decacarbonyldirhenium  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.01.016   Molar enthalpy of transition or fusion, kJ/mol    decacarbonyldirhenium  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.01.016   Molar enthalpy of transition or fusion, kJ/mol    decacarbonyldirhenium  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.01.016   Molar enthalpy of vaporization or sublimation, kJ/mol    decacarbonyldirhenium  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2019.01.016   Molar heat capacity at constant pressure, J/K/mol    decacarbonyldirhenium  (9 pnts)
• Dataset 11 in paper 10.1016/j.jct.2019.01.016   Mass density, kg/m3    decacarbonyldirhenium  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.01.018   Mass density, kg/m3    urea + choline chloride  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.01.018   Viscosity, Pa*s    urea + choline chloride  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.01.018   Mass density, kg/m3    glycerol + choline chloride  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.01.018   Viscosity, Pa*s    glycerol + choline chloride  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.01.018   Mass density, kg/m3    choline chloride + 1,2-ethanediol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.01.018   Viscosity, Pa*s    choline chloride + 1,2-ethanediol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.01.018   Mass density, kg/m3    choline chloride + citric acid + water  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.01.018   Viscosity, Pa*s    choline chloride + citric acid + water  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.01.018   Mole fraction    allopurinol + choline chloride + glycerol  (9 pnts)
• Dataset 10 in paper 10.1016/j.jct.2019.01.018   Mole fraction    allopurinol + choline chloride + 1,2-ethanediol  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.01.019   Mole fraction    1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide + carbonyl sulfide  (35 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.01.019   Binary diffusion coefficient, m2/s    1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide + carbonyl sulfide  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.01.019   Mole fraction    1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide + sulfur dioxide  (32 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.01.021   Normal melting temperature, K    ammonium sulfamate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.01.021   Triple point temperature, K    ammonium sulfamate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.01.021   Molar enthalpy of transition or fusion, kJ/mol    ammonium sulfamate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.01.021   Molar enthalpy of transition or fusion, kJ/mol    ammonium sulfamate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.01.021   Molar heat capacity at constant pressure, J/K/mol    ammonium sulfamate  (32 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.01.021   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    ammonium sulfamate  (32 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.01.021   Molar entropy, J/K/mol    ammonium sulfamate  (32 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.01.021   Molar heat capacity at constant pressure, J/K/mol    ammonium sulfamate  (9 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.01.021   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    ammonium sulfamate  (9 pnts)
• Dataset 10 in paper 10.1016/j.jct.2019.01.021   Molar entropy, J/K/mol    ammonium sulfamate  (9 pnts)
• Dataset 11 in paper 10.1016/j.jct.2019.01.021   Molar heat capacity at constant pressure, J/K/mol    ammonium sulfamate  (330 pnts)
• Dataset 12 in paper 10.1016/j.jct.2019.01.021   Molar heat capacity at constant pressure, J/K/mol    ammonium sulfamate  (110 pnts)
• Dataset 13 in paper 10.1016/j.jct.2019.01.021   Molar enthalpy of solution, kJ/mol    water + ammonium sulfamate  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.01.022   Vapor or sublimation pressure, kPa    N-phenylurea  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.01.022   Mass density, kg/m3    1-isopropyl-3-phenylurea  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.01.022   Normal melting temperature, K    1-isopropyl-3-phenylurea  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.01.022   Molar enthalpy of transition or fusion, kJ/mol    1-isopropyl-3-phenylurea  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.01.022   Vapor or sublimation pressure, kPa    1-isopropyl-3-phenylurea  (12 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.01.022   Mass density, kg/m3    1-tert-butyl-3-phenylurea  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.01.022   Normal melting temperature, K    1-tert-butyl-3-phenylurea  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.01.022   Triple point temperature, K    1-tert-butyl-3-phenylurea  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.01.022   Molar enthalpy of transition or fusion, kJ/mol    1-tert-butyl-3-phenylurea  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2019.01.022   Molar enthalpy of transition or fusion, kJ/mol    1-tert-butyl-3-phenylurea  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2019.01.022   Vapor or sublimation pressure, kPa    1-tert-butyl-3-phenylurea  (14 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.01.024   Mass density, kg/m3    isonicotinic acid hydrazide + D-glucose + water  (216 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.01.024   Speed of sound, m/s    isonicotinic acid hydrazide + D-glucose + water  (210 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.01.024   Viscosity, Pa*s    isonicotinic acid hydrazide + D-glucose + water  (216 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.01.024   Mass density, kg/m3    isonicotinic acid hydrazide + D-sucrose + water  (216 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.01.024   Speed of sound, m/s    isonicotinic acid hydrazide + D-sucrose + water  (210 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.01.024   Viscosity, Pa*s    isonicotinic acid hydrazide + D-sucrose + water  (216 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.01.024   Mass density, kg/m3    isonicotinic acid hydrazide + water  (72 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.01.024   Speed of sound, m/s    isonicotinic acid hydrazide + water  (66 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.01.024   Viscosity, Pa*s    isonicotinic acid hydrazide + water  (72 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.01.025   Mass density, kg/m3    monoethanolamine  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.01.025   Mass density, kg/m3    ethanol  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.01.025   Mass density, kg/m3    1-propanol  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.01.025   Mass density, kg/m3    2-propanol  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.01.025   Mass density, kg/m3    1-butanol  (7 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.01.025   Mass density, kg/m3    2-methyl-1-propanol  (7 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.01.025   Mass density, kg/m3    tert-butanol  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.01.025   Mass density, kg/m3    ethanol + 2-aminoethan-1-ol  (77 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.01.025   Mass density, kg/m3    propan-1-ol + 2-aminoethan-1-ol  (77 pnts)
• Dataset 10 in paper 10.1016/j.jct.2019.01.025   Mass density, kg/m3    propan-2-ol + 2-aminoethan-1-ol  (77 pnts)
• Dataset 11 in paper 10.1016/j.jct.2019.01.025   Mass density, kg/m3    butan-1-ol + 2-aminoethan-1-ol  (77 pnts)
• Dataset 12 in paper 10.1016/j.jct.2019.01.025   Mass density, kg/m3    2-methyl-1-propanol + 2-aminoethan-1-ol  (77 pnts)
• Dataset 13 in paper 10.1016/j.jct.2019.01.025   Mass density, kg/m3    2-methyl-2-propanol + 2-aminoethanol  (66 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.01.026   Mole fraction    Gimeracil + propan-2-ol + water  (110 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.01.026   Mole fraction    Gimeracil + dimethylformamide + water  (110 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.01.026   Mole fraction    Gimeracil + 1,2-ethanediol + water  (110 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.01.026   Mole fraction    Gimeracil + dimethyl sulfoxide + water  (88 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.01.026   Mole fraction    Gimeracil + water  (10 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.01.026   Mole fraction    Gimeracil + propan-2-ol  (10 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.01.026   Mole fraction    Gimeracil + dimethylformamide  (10 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.01.026   Mole fraction    Gimeracil + 1,2-ethanediol  (10 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.01.026   Mole fraction    Gimeracil + dimethyl sulfoxide  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.01.027   Vapor or sublimation pressure, kPa    dimethyl carbonate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.01.027   Vapor or sublimation pressure, kPa    para-xylene  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.01.027   Vapor or sublimation pressure, kPa    isobutyl acetate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.01.027   Vapor or sublimation pressure, kPa    butyl propanoate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.01.027   Vapor or sublimation pressure, kPa    ethanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.01.027   Boiling temperature at pressure P, K    1,4-dimethylbenzene + dimethyl carbonate  (16 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.01.027   Mole fraction    1,4-dimethylbenzene + dimethyl carbonate  (16 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.01.027   Boiling temperature at pressure P, K    dimethyl carbonate + 2-methylpropyl ethanoate  (15 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.01.027   Mole fraction    dimethyl carbonate + 2-methylpropyl ethanoate  (15 pnts)
• Dataset 10 in paper 10.1016/j.jct.2019.01.027   Boiling temperature at pressure P, K    dimethyl carbonate + butyl propanoate  (16 pnts)
• Dataset 11 in paper 10.1016/j.jct.2019.01.027   Mole fraction    dimethyl carbonate + butyl propanoate  (16 pnts)
• Dataset 12 in paper 10.1016/j.jct.2019.01.027   Boiling temperature at pressure P, K    ethanol + 2-methylpropyl ethanoate  (15 pnts)
• Dataset 13 in paper 10.1016/j.jct.2019.01.027   Mole fraction    ethanol + 2-methylpropyl ethanoate  (15 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.01.028   Thermal conductivity, W/m/K    argon  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.01.028   Thermal conductivity, W/m/K    water  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.01.028   Thermal conductivity, W/m/K    toluene  (10 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.01.028   Thermal conductivity, W/m/K    1,1-difluoroethane + ethane, pentafluoro-  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.01.028   Thermal conductivity, W/m/K    1,1-difluoroethane + ethane, pentafluoro-  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.01.028   Thermal conductivity, W/m/K    pentafluoroethane + trans-1,3,3,3-tetrafluoropropene  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.01.028   Thermal conductivity, W/m/K    pentafluoroethane + trans-1,3,3,3-tetrafluoropropene  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.01.028   Thermal conductivity, W/m/K    1,1,1-trifluoroethane + trans-1,3,3,3-tetrafluoropropene  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.01.028   Thermal conductivity, W/m/K    1,1,1-trifluoroethane + trans-1,3,3,3-tetrafluoropropene  (6 pnts)
• Dataset 10 in paper 10.1016/j.jct.2019.01.028   Thermal conductivity, W/m/K    1,1,1-trifluoroethane + 2,3,3,3-tetrafluoro-1-propene  (6 pnts)
• Dataset 11 in paper 10.1016/j.jct.2019.01.028   Thermal conductivity, W/m/K    1,1,1-trifluoroethane + 2,3,3,3-tetrafluoro-1-propene  (6 pnts)
• Dataset 12 in paper 10.1016/j.jct.2019.01.028   Thermal conductivity, W/m/K    trans-1,3,3,3-tetrafluoropropene + 2,3,3,3-tetrafluoro-1-propene  (6 pnts)
• Dataset 13 in paper 10.1016/j.jct.2019.01.028   Thermal conductivity, W/m/K    trans-1,3,3,3-tetrafluoropropene + 2,3,3,3-tetrafluoro-1-propene  (6 pnts)
• Dataset 14 in paper 10.1016/j.jct.2019.01.028   Thermal conductivity, W/m/K    pentafluoroethane + 2,3,3,3-tetrafluoro-1-propene  (6 pnts)
• Dataset 15 in paper 10.1016/j.jct.2019.01.028   Thermal conductivity, W/m/K    pentafluoroethane + 2,3,3,3-tetrafluoro-1-propene  (6 pnts)
• Dataset 16 in paper 10.1016/j.jct.2019.01.028   Thermal conductivity, W/m/K    1,1,1,2-tetrafluoroethane + trans-1,3,3,3-tetrafluoropropene  (6 pnts)
• Dataset 17 in paper 10.1016/j.jct.2019.01.028   Thermal conductivity, W/m/K    1,1,1,2-tetrafluoroethane + trans-1,3,3,3-tetrafluoropropene  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.01.030   Mass density, kg/m3    N,N-dimethylcyclohexylamine  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.01.030   Mass fraction    N,N-dimethylcyclohexylamine + carbon dioxide + water  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.01.030   Mass density, kg/m3    N,N-dimethylcyclohexylamine + carbon dioxide + water  (36 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.01.030   Viscosity, Pa*s    N,N-dimethylcyclohexylamine + carbon dioxide + water  (36 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.01.030   Refractive index (Na D-line)    N,N-dimethylcyclohexylamine + carbon dioxide + water  (36 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.01.030   Electrical conductivity, S/m    N,N-dimethylcyclohexylamine + carbon dioxide + water  (36 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.01.031   Molality, mol/kg    choline chloride + glycerol + ammonia  (36 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.01.031   Molality, mol/kg    choline chloride + 1,2-ethanediol + ammonia  (37 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.01.031   Molality, mol/kg    choline chloride + methylurea + ammonia  (23 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.01.031   Molality, mol/kg    choline chloride + 2,2,2-trifluoroacetamide + ammonia  (34 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.02.001   Molar enthalpy of vaporization or sublimation, kJ/mol    ethyl 2-aminobenzoate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.02.001   Molar enthalpy, kJ/mol    ethyl 2-aminobenzoate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.02.001   Molar enthalpy of vaporization or sublimation, kJ/mol    ethyl 3-aminobenzoate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.02.001   Molar enthalpy, kJ/mol    ethyl 3-aminobenzoate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.02.001   Molar enthalpy of vaporization or sublimation, kJ/mol    n-decane  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.02.001   Molar enthalpy of vaporization or sublimation, kJ/mol    n-decane  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.02.002   Normal melting temperature, K    7-chloroquinaldine  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.02.002   Normal melting temperature, K    7-chloroquinaldine L-tartrate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.02.002   Normal melting temperature, K    7-chloroquinaldine 4-nitrophthalate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.02.002   Normal melting temperature, K    (2R,3R)-2,3-dihydroxybutanedioic acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.02.002   Normal melting temperature, K    4-nitrophthalic acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.02.002   Mole fraction    7-chloroquinaldine + methanol  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.02.002   Mole fraction    7-chloroquinaldine + ethanol  (9 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.02.002   Mole fraction    7-chloroquinaldine + propan-1-ol  (9 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.02.002   Mole fraction    7-chloroquinaldine + propan-2-ol  (9 pnts)
• Dataset 10 in paper 10.1016/j.jct.2019.02.002   Mole fraction    7-chloroquinaldine + butan-1-ol  (9 pnts)
• Dataset 11 in paper 10.1016/j.jct.2019.02.002   Mole fraction    7-chloroquinaldine + 2-methyl-1-propanol  (9 pnts)
• Dataset 12 in paper 10.1016/j.jct.2019.02.002   Mole fraction    7-chloroquinaldine + acetone  (9 pnts)
• Dataset 13 in paper 10.1016/j.jct.2019.02.002   Mole fraction    7-chloroquinaldine L-tartrate + methanol  (9 pnts)
• Dataset 14 in paper 10.1016/j.jct.2019.02.002   Mole fraction    7-chloroquinaldine L-tartrate + ethanol  (9 pnts)
• Dataset 15 in paper 10.1016/j.jct.2019.02.002   Mole fraction    7-chloroquinaldine L-tartrate + propan-1-ol  (9 pnts)
• Dataset 16 in paper 10.1016/j.jct.2019.02.002   Mole fraction    7-chloroquinaldine L-tartrate + propan-2-ol  (9 pnts)
• Dataset 17 in paper 10.1016/j.jct.2019.02.002   Mole fraction    7-chloroquinaldine L-tartrate + butan-1-ol  (9 pnts)
• Dataset 18 in paper 10.1016/j.jct.2019.02.002   Mole fraction    7-chloroquinaldine L-tartrate + 2-methyl-1-propanol  (9 pnts)
• Dataset 19 in paper 10.1016/j.jct.2019.02.002   Mole fraction    7-chloroquinaldine L-tartrate + acetone  (9 pnts)
• Dataset 20 in paper 10.1016/j.jct.2019.02.002   Mole fraction    7-chloroquinaldine 4-nitrophthalate + methanol  (9 pnts)
• Dataset 21 in paper 10.1016/j.jct.2019.02.002   Mole fraction    7-chloroquinaldine 4-nitrophthalate + ethanol  (9 pnts)
• Dataset 22 in paper 10.1016/j.jct.2019.02.002   Mole fraction    7-chloroquinaldine 4-nitrophthalate + propan-1-ol  (9 pnts)
• Dataset 23 in paper 10.1016/j.jct.2019.02.002   Mole fraction    7-chloroquinaldine 4-nitrophthalate + propan-2-ol  (9 pnts)
• Dataset 24 in paper 10.1016/j.jct.2019.02.002   Mole fraction    7-chloroquinaldine 4-nitrophthalate + butan-1-ol  (9 pnts)
• Dataset 25 in paper 10.1016/j.jct.2019.02.002   Mole fraction    7-chloroquinaldine 4-nitrophthalate + 2-methyl-1-propanol  (9 pnts)
• Dataset 26 in paper 10.1016/j.jct.2019.02.002   Mole fraction    7-chloroquinaldine 4-nitrophthalate + acetone  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.02.003   Mass density, kg/m3    N-methyldiethanolamine  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.02.003   Mass density, kg/m3    N-methyldiethanolamine + sulfolane + water  (27 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.02.003   Vapor or sublimation pressure, kPa    N-methyldiethanolamine + sulfolane + water  (10 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.02.003   Mole fraction    diethanolamine + carbon dioxide + water  (11 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.02.003   Vapor or sublimation pressure, kPa    N-methyldiethanolamine + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.02.004   Normal melting temperature, K    N(4-chlorophenyl)ethanamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.02.004   Molar enthalpy of transition or fusion, kJ/mol    N(4-chlorophenyl)ethanamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.02.004   Mass fraction    N(4-chlorophenyl)ethanamide + ethanol  (11 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.02.004   Mass fraction    N(4-chlorophenyl)ethanamide + propan-2-ol  (11 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.02.004   Mass fraction    N(4-chlorophenyl)ethanamide + butan-1-ol  (11 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.02.004   Mass fraction    N(4-chlorophenyl)ethanamide + pentan-1-ol  (11 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.02.004   Mass fraction    4-nitrophenol + ethanol  (11 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.02.004   Mass fraction    4-nitrophenol + propan-2-ol  (11 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.02.004   Mass fraction    4-nitrophenol + butan-1-ol  (11 pnts)
• Dataset 10 in paper 10.1016/j.jct.2019.02.004   Mass fraction    4-nitrophenol + pentan-1-ol  (11 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.02.005   Normal melting temperature, K    1,2-benzoisothiazolin-3-one 1,1-dioxide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.02.005   Molar enthalpy of transition or fusion, kJ/mol    1,2-benzoisothiazolin-3-one 1,1-dioxide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.02.005   Mole fraction    1,2-benzoisothiazolin-3-one 1,1-dioxide + methanol  (10 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.02.005   Mole fraction    1,2-benzoisothiazolin-3-one 1,1-dioxide + ethanol  (10 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.02.005   Mole fraction    1,2-benzoisothiazolin-3-one 1,1-dioxide + propan-1-ol  (10 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.02.005   Mole fraction    1,2-benzoisothiazolin-3-one 1,1-dioxide + propan-2-ol  (10 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.02.005   Mole fraction    1,2-benzoisothiazolin-3-one 1,1-dioxide + 2-methyl-1-propanol  (10 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.02.005   Mole fraction    1,2-benzoisothiazolin-3-one 1,1-dioxide + ethyl acetate  (10 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.02.005   Mole fraction    1,2-benzoisothiazolin-3-one 1,1-dioxide + acetone  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.02.006   Vapor or sublimation pressure, kPa    dimethyl succinate  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.02.006   Vapor or sublimation pressure, kPa    dimethyl glutarate  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.02.006   Vapor or sublimation pressure, kPa    dimethyl adipate  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.02.006   Vapor or sublimation pressure, kPa    cyclohexane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.02.006   Vapor or sublimation pressure, kPa    heptane  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.02.006   Boiling temperature at pressure P, K    dimethyl 1,4-butanedioate + dimethyl pentanedioate  (45 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.02.006   Mole fraction    dimethyl 1,4-butanedioate + dimethyl pentanedioate  (45 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.02.006   Boiling temperature at pressure P, K    dimethyl 1,4-butanedioate + dimethyl 1,6-hexanedioate  (45 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.02.006   Mole fraction    dimethyl 1,4-butanedioate + dimethyl 1,6-hexanedioate  (45 pnts)
• Dataset 10 in paper 10.1016/j.jct.2019.02.006   Boiling temperature at pressure P, K    dimethyl 1,6-hexanedioate + dimethyl pentanedioate  (60 pnts)
• Dataset 11 in paper 10.1016/j.jct.2019.02.006   Mole fraction    dimethyl 1,6-hexanedioate + dimethyl pentanedioate  (60 pnts)
• Dataset 12 in paper 10.1016/j.jct.2019.02.006   Boiling temperature at pressure P, K    cyclohexane + heptane  (12 pnts)
• Dataset 13 in paper 10.1016/j.jct.2019.02.006   Mole fraction    cyclohexane + heptane  (12 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.02.010   Mass density, kg/m3    4-oxopentanoic acid  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.02.010   Mass density, kg/m3    1-butanol  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.02.010   Viscosity, Pa*s    1-butanol  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.02.010   Surface tension liquid-gas, N/m    choline chloride + levulinic acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.02.010   Mass density, kg/m3    choline chloride + levulinic acid  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.02.010   Viscosity, Pa*s    choline chloride + levulinic acid  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.02.010   Surface tension liquid-gas, N/m    choline chloride + 1,2-ethanediol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.02.010   Mass density, kg/m3    choline chloride + 1,2-ethanediol  (5 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.02.010   Viscosity, Pa*s    choline chloride + 1,2-ethanediol  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2019.02.010   Surface tension liquid-gas, N/m    choline chloride + phenol  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2019.02.010   Mass density, kg/m3    choline chloride + phenol  (5 pnts)
• Dataset 12 in paper 10.1016/j.jct.2019.02.010   Viscosity, Pa*s    choline chloride + phenol  (5 pnts)
• Dataset 13 in paper 10.1016/j.jct.2019.02.010   Mass density, kg/m3    choline chloride + 1-butanol + levulinic acid  (45 pnts)
• Dataset 14 in paper 10.1016/j.jct.2019.02.010   Viscosity, Pa*s    choline chloride + 1-butanol + levulinic acid  (45 pnts)
• Dataset 15 in paper 10.1016/j.jct.2019.02.010   Molar enthalpy of mixing with solvent, kJ/mol    choline chloride + 1-butanol + levulinic acid  (4 pnts)
• Dataset 16 in paper 10.1016/j.jct.2019.02.010   Mass density, kg/m3    butan-1-ol + choline chloride + 1,2-ethanediol  (45 pnts)
• Dataset 17 in paper 10.1016/j.jct.2019.02.010   Viscosity, Pa*s    butan-1-ol + choline chloride + 1,2-ethanediol  (45 pnts)
• Dataset 18 in paper 10.1016/j.jct.2019.02.010   Molar enthalpy of mixing with solvent, kJ/mol    butan-1-ol + choline chloride + 1,2-ethanediol  (4 pnts)
• Dataset 19 in paper 10.1016/j.jct.2019.02.010   Mass density, kg/m3    butan-1-ol + choline chloride + phenol  (40 pnts)
• Dataset 20 in paper 10.1016/j.jct.2019.02.010   Viscosity, Pa*s    butan-1-ol + choline chloride + phenol  (40 pnts)
• Dataset 21 in paper 10.1016/j.jct.2019.02.010   Molar enthalpy of mixing with solvent, kJ/mol    butan-1-ol + choline chloride + phenol  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.02.011   Mass density, kg/m3    dimethyl carbonate  (45 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.02.011   Mass density, kg/m3    methanol  (45 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.02.011   Mass density, kg/m3    ethanol  (45 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.02.011   Mass density, kg/m3    1-propanol  (45 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.02.011   Mass density, kg/m3    methanol + dimethyl carbonate  (1125 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.02.011   Mass density, kg/m3    ethanol + dimethyl carbonate  (1125 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.02.011   Mass density, kg/m3    1-propanol + dimethyl carbonate  (1125 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.02.012   Mass density, kg/m3    water  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.02.012   Mass density, kg/m3    L-proline + N,N-dimethylimidodicarbonimidic diamide hydrochloride + water  (150 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.02.012   Mass density, kg/m3    N,N-dimethylimidodicarbonimidic diamide hydrochloride + water  (25 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.02.012   Mass density, kg/m3    L-proline + water  (30 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.02.013   Mass density, kg/m3    3-hexyl-1-methyl-1H-imidazolium bromide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.02.013   Refractive index (Na D-line)    3-hexyl-1-methyl-1H-imidazolium bromide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.02.013   Speed of sound, m/s    3-hexyl-1-methyl-1H-imidazolium bromide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.02.013   Mole fraction    lamotrigine + 3-hexyl-1-methyl-1H-imidazolium bromide + water  (45 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.02.013   Mole fraction    water + lamotrigine  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.02.015   Mass density, kg/m3    trihexylammonium butanoate  (11 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.02.015   Viscosity, Pa*s    trihexylammonium butanoate  (11 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.02.015   Speed of sound, m/s    trihexylammonium butanoate  (11 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.02.015   Refractive index (Na D-line)    trihexylammonium butanoate  (11 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.02.015   Viscosity, Pa*s    trihexylammonium butanoate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.02.015   Mass density, kg/m3    trihexylammonium hexanoate  (11 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.02.015   Viscosity, Pa*s    trihexylammonium hexanoate  (11 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.02.015   Speed of sound, m/s    trihexylammonium hexanoate  (11 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.02.015   Refractive index (Na D-line)    trihexylammonium hexanoate  (11 pnts)
• Dataset 10 in paper 10.1016/j.jct.2019.02.015   Viscosity, Pa*s    trihexylammonium hexanoate  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2019.02.015   Mass density, kg/m3    trihexylammonium octanoate  (11 pnts)
• Dataset 12 in paper 10.1016/j.jct.2019.02.015   Viscosity, Pa*s    trihexylammonium octanoate  (11 pnts)
• Dataset 13 in paper 10.1016/j.jct.2019.02.015   Speed of sound, m/s    trihexylammonium octanoate  (11 pnts)
• Dataset 14 in paper 10.1016/j.jct.2019.02.015   Refractive index (Na D-line)    trihexylammonium octanoate  (11 pnts)
• Dataset 15 in paper 10.1016/j.jct.2019.02.015   Viscosity, Pa*s    trihexylammonium octanoate  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2019.02.015   Mass density, kg/m3    trioctylammonium butanoate  (11 pnts)
• Dataset 17 in paper 10.1016/j.jct.2019.02.015   Viscosity, Pa*s    trioctylammonium butanoate  (11 pnts)
• Dataset 18 in paper 10.1016/j.jct.2019.02.015   Speed of sound, m/s    trioctylammonium butanoate  (11 pnts)
• Dataset 19 in paper 10.1016/j.jct.2019.02.015   Refractive index (Na D-line)    trioctylammonium butanoate  (11 pnts)
• Dataset 20 in paper 10.1016/j.jct.2019.02.015   Viscosity, Pa*s    trioctylammonium butanoate  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2019.02.015   Mass density, kg/m3    trioctylammonium hexanoate  (11 pnts)
• Dataset 22 in paper 10.1016/j.jct.2019.02.015   Viscosity, Pa*s    trioctylammonium hexanoate  (11 pnts)
• Dataset 23 in paper 10.1016/j.jct.2019.02.015   Speed of sound, m/s    trioctylammonium hexanoate  (11 pnts)
• Dataset 24 in paper 10.1016/j.jct.2019.02.015   Refractive index (Na D-line)    trioctylammonium hexanoate  (11 pnts)
• Dataset 25 in paper 10.1016/j.jct.2019.02.015   Viscosity, Pa*s    trioctylammonium hexanoate  (1 pnts)
• Dataset 26 in paper 10.1016/j.jct.2019.02.015   Mass density, kg/m3    trioctylammonium octanoate  (11 pnts)
• Dataset 27 in paper 10.1016/j.jct.2019.02.015   Viscosity, Pa*s    trioctylammonium octanoate  (11 pnts)
• Dataset 28 in paper 10.1016/j.jct.2019.02.015   Speed of sound, m/s    trioctylammonium octanoate  (11 pnts)
• Dataset 29 in paper 10.1016/j.jct.2019.02.015   Refractive index (Na D-line)    trioctylammonium octanoate  (11 pnts)
• Dataset 30 in paper 10.1016/j.jct.2019.02.015   Viscosity, Pa*s    trioctylammonium octanoate  (1 pnts)
• Dataset 31 in paper 10.1016/j.jct.2019.02.015   Mass density, kg/m3    trioctylammonium hexanoate + water  (4 pnts)
• Dataset 32 in paper 10.1016/j.jct.2019.02.015   Speed of sound, m/s    trioctylammonium hexanoate + water  (4 pnts)
• Dataset 33 in paper 10.1016/j.jct.2019.02.015   Viscosity, Pa*s    trioctylammonium hexanoate + water  (4 pnts)
• Dataset 34 in paper 10.1016/j.jct.2019.02.015   Refractive index (Na D-line)    trioctylammonium hexanoate + water  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.02.016   Mole fraction    Naftopidil + propan-1-ol + water  (99 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.02.016   Mole fraction    Naftopidil + ethanol + water  (99 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.02.016   Mole fraction    Naftopidil + propan-2-ol + water  (99 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.02.016   Mole fraction    Naftopidil + dimethyl sulfoxide + water  (88 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.02.016   Mole fraction    Naftopidil + water  (9 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.02.016   Mole fraction    Naftopidil + propan-1-ol  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.02.016   Mole fraction    Naftopidil + ethanol  (9 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.02.016   Mole fraction    Naftopidil + propan-2-ol  (9 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.02.016   Mole fraction    Naftopidil + dimethyl sulfoxide  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.02.017   Mass fraction    sodium carbonate + sodium chloride + water  (11 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.02.017   Mass fraction    sodium carbonate + sodium chloride + water  (12 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.02.017   Mass density, kg/m3    sodium carbonate + sodium chloride + water  (21 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.02.017   Viscosity, Pa*s    sodium carbonate + sodium chloride + water  (21 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.02.017   Refractive index (Na D-line)    sodium carbonate + sodium chloride + water  (21 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.02.017   Mass fraction    sodium carbonate + sodium sulfate + water  (7 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.02.017   Mass fraction    sodium carbonate + sodium sulfate + water  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.02.017   Mass fraction    sodium carbonate + sodium sulfate + water  (4 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.02.017   Mass density, kg/m3    sodium carbonate + sodium sulfate + water  (15 pnts)
• Dataset 10 in paper 10.1016/j.jct.2019.02.017   Refractive index (Na D-line)    sodium carbonate + sodium sulfate + water  (15 pnts)
• Dataset 11 in paper 10.1016/j.jct.2019.02.017   Viscosity, Pa*s    sodium carbonate + sodium sulfate + water  (15 pnts)
• Dataset 12 in paper 10.1016/j.jct.2019.02.017   Mass fraction    sodium chloride + water  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2019.02.017   Mass density, kg/m3    sodium chloride + water  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2019.02.017   Viscosity, Pa*s    sodium chloride + water  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2019.02.017   Refractive index (Na D-line)    sodium chloride + water  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2019.02.017   Mass fraction    sodium carbonate + water  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2019.02.017   Mass density, kg/m3    sodium carbonate + water  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2019.02.017   Viscosity, Pa*s    sodium carbonate + water  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2019.02.017   Refractive index (Na D-line)    sodium carbonate + water  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2019.02.017   Mass fraction    water + sodium sulfate  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2019.02.017   Mass density, kg/m3    water + sodium sulfate  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2019.02.017   Refractive index (Na D-line)    water + sodium sulfate  (1 pnts)
• Dataset 23 in paper 10.1016/j.jct.2019.02.017   Viscosity, Pa*s    water + sodium sulfate  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.02.018   Electrical conductivity, S/m    water + tetrasodium 5,11,17,23-tetrakissulfonatemethylen-2,8,14,20-tetra(ethyl)resorcin[4]arene  (12 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.02.018   Binary diffusion coefficient, m2/s    water + tetrasodium 5,11,17,23-tetrakissulfonatemethylen-2,8,14,20-tetra(ethyl)resorcin[4]arene  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.02.018   Mass density, kg/m3    water + tetrasodium 5,11,17,23-tetrakissulfonatemethylen-2,8,14,20-tetra(ethyl)resorcin[4]arene  (12 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.02.018   Electrical conductivity, S/m    water + tetrasodium 5,11,17,23-tetrakissulfonatemethylen-2,8,14,20-tetra(propyl)resorcin[4]arene  (12 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.02.018   Binary diffusion coefficient, m2/s    water + tetrasodium 5,11,17,23-tetrakissulfonatemethylen-2,8,14,20-tetra(propyl)resorcin[4]arene  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.02.018   Mass density, kg/m3    water + tetrasodium 5,11,17,23-tetrakissulfonatemethylen-2,8,14,20-tetra(propyl)resorcin[4]arene  (12 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.02.019   Mass density, kg/m3    N-methyldiethanolamine  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.02.019   Viscosity, Pa*s    N-methyldiethanolamine  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.02.019   Mass density, kg/m3    monoethanolamine  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.02.019   Viscosity, Pa*s    monoethanolamine  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.02.019   Mass density, kg/m3    ethanol  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.02.019   Viscosity, Pa*s    ethanol  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.02.019   Mass density, kg/m3    ethanol + N-methyldiethanolamine  (44 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.02.019   Viscosity, Pa*s    ethanol + N-methyldiethanolamine  (44 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.02.019   Mass density, kg/m3    ethanol + 2-aminoethan-1-ol  (44 pnts)
• Dataset 10 in paper 10.1016/j.jct.2019.02.019   Viscosity, Pa*s    ethanol + 2-aminoethan-1-ol  (44 pnts)
• Dataset 11 in paper 10.1016/j.jct.2019.02.019   Mass density, kg/m3    N-methyldiethanolamine + 2-aminoethanol  (44 pnts)
• Dataset 12 in paper 10.1016/j.jct.2019.02.019   Viscosity, Pa*s    N-methyldiethanolamine + 2-aminoethanol  (44 pnts)
• Dataset 13 in paper 10.1016/j.jct.2019.02.019   Mass density, kg/m3    N-methyldiethanolamine + 2-aminoethan-1-ol + ethanol  (324 pnts)
• Dataset 14 in paper 10.1016/j.jct.2019.02.019   Viscosity, Pa*s    N-methyldiethanolamine + 2-aminoethan-1-ol + ethanol  (324 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.02.020   Viscosity, Pa*s    oxovanadium(IV) sulfate + sulfuric acid + water  (528 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.02.020   Mass density, kg/m3    oxovanadium(IV) sulfate + sulfuric acid + water  (132 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.02.020   Mass density, kg/m3    sulfuric acid + water  (86 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.02.020   Viscosity, Pa*s    sulfuric acid + water  (152 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.02.020   Viscosity, Pa*s    water + vanadyl sulfate  (88 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.02.020   Mass density, kg/m3    water + vanadyl sulfate  (22 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.02.021   Triple point temperature, K    (acetylacetonato)(1,5-cyclooctadiene)iridium(I)  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.02.021   Molar enthalpy of transition or fusion, kJ/mol    (acetylacetonato)(1,5-cyclooctadiene)iridium(I)  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.02.021   Vapor or sublimation pressure, kPa    (acetylacetonato)(1,5-cyclooctadiene)iridium(I)  (13 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.02.021   Triple point temperature, K    (4-imino-2-pentanonato)(1,5-cyclooctadiene)iridium  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.02.021   Molar enthalpy of transition or fusion, kJ/mol    (4-imino-2-pentanonato)(1,5-cyclooctadiene)iridium  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.02.021   Vapor or sublimation pressure, kPa    (4-imino-2-pentanonato)(1,5-cyclooctadiene)iridium  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.02.021   Triple point temperature, K    (4-(methylimino)-2-pentanonato)(1,5-cyclooctadiene)iridium  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.02.021   Molar enthalpy of transition or fusion, kJ/mol    (4-(methylimino)-2-pentanonato)(1,5-cyclooctadiene)iridium  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.02.021   Vapor or sublimation pressure, kPa    (4-(methylimino)-2-pentanonato)(1,5-cyclooctadiene)iridium  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.02.022   Binary diffusion coefficient, m2/s    carbon dioxide + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.02.022   Binary diffusion coefficient, m2/s    carbon dioxide + 1-ethyl-3-methylimidazolium tris(pentafluoroethyl)trifluorophosphate  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.02.022   Binary diffusion coefficient, m2/s    carbon dioxide + 1-(2-hydroxyethyl)-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.02.022   Binary diffusion coefficient, m2/s    carbon dioxide + 3-(2-hydroxyethyl)-1-methylimidazolium hexafluorophosphate  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.02.022   Binary diffusion coefficient, m2/s    hydrogen sulfide + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.02.022   Binary diffusion coefficient, m2/s    hydrogen sulfide + 1-ethyl-3-methylimidazolium tris(pentafluoroethyl)trifluorophosphate  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.02.022   Binary diffusion coefficient, m2/s    hydrogen sulfide + 1-(2-hydroxyethyl)-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.02.022   Binary diffusion coefficient, m2/s    hydrogen sulfide + 3-(2-hydroxyethyl)-1-methylimidazolium hexafluorophosphate  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.02.022   Binary diffusion coefficient, m2/s    hydrogen sulfide + 3-(2-hydroxyethyl)-1-methylimidazolium 1,1,1-trifluoromethanesulfonate  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.02.023   Viscosity, Pa*s    carbon dioxide + 3-dimethylamino-1-propanol + water  (45 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.02.023   Viscosity, Pa*s    3-dimethylamino-1-propanol + 2-(ethylamino)ethanol + water  (27 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.02.024   Mass density, kg/m3    beta,beta'-dihydroxydiethyl sulfide  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.02.024   Mole fraction    carbon dioxide + beta,beta'-dihydroxydiethyl sulfide  (32 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.02.024   Mole fraction    hydrogen sulfide + beta,beta'-dihydroxydiethyl sulfide  (36 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.02.025   Refractive index (Na D-line)    methyl hexanoate  (17 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.02.025   Mass density, kg/m3    methyl hexanoate  (13 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.02.025   Kinematic viscosity, m2/s    methyl hexanoate  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.02.025   Surface tension liquid-gas, N/m    methyl hexanoate  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.02.025   Refractive index (Na D-line)    methyl heptanoate  (17 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.02.025   Mass density, kg/m3    methyl heptanoate  (15 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.02.025   Kinematic viscosity, m2/s    methyl heptanoate  (7 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.02.025   Surface tension liquid-gas, N/m    methyl heptanoate  (7 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.02.025   Refractive index (Na D-line)    methyl octanoate  (17 pnts)
• Dataset 10 in paper 10.1016/j.jct.2019.02.025   Mass density, kg/m3    methyl octanoate  (17 pnts)
• Dataset 11 in paper 10.1016/j.jct.2019.02.025   Kinematic viscosity, m2/s    methyl octanoate  (7 pnts)
• Dataset 12 in paper 10.1016/j.jct.2019.02.025   Surface tension liquid-gas, N/m    methyl octanoate  (7 pnts)
• Dataset 13 in paper 10.1016/j.jct.2019.02.025   Refractive index (Na D-line)    methyl decanoate  (17 pnts)
• Dataset 14 in paper 10.1016/j.jct.2019.02.025   Mass density, kg/m3    methyl decanoate  (17 pnts)
• Dataset 15 in paper 10.1016/j.jct.2019.02.025   Kinematic viscosity, m2/s    methyl decanoate  (7 pnts)
• Dataset 16 in paper 10.1016/j.jct.2019.02.025   Surface tension liquid-gas, N/m    methyl decanoate  (7 pnts)
• Dataset 17 in paper 10.1016/j.jct.2019.02.025   Refractive index (Na D-line)    methyl dodecanoate  (17 pnts)
• Dataset 18 in paper 10.1016/j.jct.2019.02.025   Mass density, kg/m3    methyl dodecanoate  (17 pnts)
• Dataset 19 in paper 10.1016/j.jct.2019.02.025   Kinematic viscosity, m2/s    methyl dodecanoate  (7 pnts)
• Dataset 20 in paper 10.1016/j.jct.2019.02.025   Surface tension liquid-gas, N/m    methyl dodecanoate  (7 pnts)
• Dataset 21 in paper 10.1016/j.jct.2019.02.025   Refractive index (Na D-line)    methyl myristate  (14 pnts)
• Dataset 22 in paper 10.1016/j.jct.2019.02.025   Mass density, kg/m3    methyl myristate  (17 pnts)
• Dataset 23 in paper 10.1016/j.jct.2019.02.025   Kinematic viscosity, m2/s    methyl myristate  (6 pnts)
• Dataset 24 in paper 10.1016/j.jct.2019.02.025   Surface tension liquid-gas, N/m    methyl myristate  (6 pnts)
• Dataset 25 in paper 10.1016/j.jct.2019.02.025   Refractive index (Na D-line)    ethyl caproate  (17 pnts)
• Dataset 26 in paper 10.1016/j.jct.2019.02.025   Mass density, kg/m3    ethyl caproate  (14 pnts)
• Dataset 27 in paper 10.1016/j.jct.2019.02.025   Kinematic viscosity, m2/s    ethyl caproate  (7 pnts)
• Dataset 28 in paper 10.1016/j.jct.2019.02.025   Surface tension liquid-gas, N/m    ethyl caproate  (7 pnts)
• Dataset 29 in paper 10.1016/j.jct.2019.02.025   Refractive index (Na D-line)    ethyl heptanoate  (17 pnts)
• Dataset 30 in paper 10.1016/j.jct.2019.02.025   Mass density, kg/m3    ethyl heptanoate  (16 pnts)
• Dataset 31 in paper 10.1016/j.jct.2019.02.025   Kinematic viscosity, m2/s    ethyl heptanoate  (7 pnts)
• Dataset 32 in paper 10.1016/j.jct.2019.02.025   Surface tension liquid-gas, N/m    ethyl heptanoate  (7 pnts)
• Dataset 33 in paper 10.1016/j.jct.2019.02.025   Refractive index (Na D-line)    ethyl octanoate  (17 pnts)
• Dataset 34 in paper 10.1016/j.jct.2019.02.025   Mass density, kg/m3    ethyl octanoate  (17 pnts)
• Dataset 35 in paper 10.1016/j.jct.2019.02.025   Kinematic viscosity, m2/s    ethyl octanoate  (7 pnts)
• Dataset 36 in paper 10.1016/j.jct.2019.02.025   Surface tension liquid-gas, N/m    ethyl octanoate  (7 pnts)
• Dataset 37 in paper 10.1016/j.jct.2019.02.025   Refractive index (Na D-line)    capric acid, ethyl ester  (17 pnts)
• Dataset 38 in paper 10.1016/j.jct.2019.02.025   Mass density, kg/m3    capric acid, ethyl ester  (17 pnts)
• Dataset 39 in paper 10.1016/j.jct.2019.02.025   Kinematic viscosity, m2/s    capric acid, ethyl ester  (7 pnts)
• Dataset 40 in paper 10.1016/j.jct.2019.02.025   Surface tension liquid-gas, N/m    capric acid, ethyl ester  (7 pnts)
• Dataset 41 in paper 10.1016/j.jct.2019.02.025   Refractive index (Na D-line)    ethyl dodecanoate  (17 pnts)
• Dataset 42 in paper 10.1016/j.jct.2019.02.025   Mass density, kg/m3    ethyl dodecanoate  (17 pnts)
• Dataset 43 in paper 10.1016/j.jct.2019.02.025   Kinematic viscosity, m2/s    ethyl dodecanoate  (7 pnts)
• Dataset 44 in paper 10.1016/j.jct.2019.02.025   Surface tension liquid-gas, N/m    ethyl dodecanoate  (7 pnts)
• Dataset 45 in paper 10.1016/j.jct.2019.02.025   Refractive index (Na D-line)    ethyl myristate  (15 pnts)
• Dataset 46 in paper 10.1016/j.jct.2019.02.025   Mass density, kg/m3    ethyl myristate  (17 pnts)
• Dataset 47 in paper 10.1016/j.jct.2019.02.025   Kinematic viscosity, m2/s    ethyl myristate  (6 pnts)
• Dataset 48 in paper 10.1016/j.jct.2019.02.025   Surface tension liquid-gas, N/m    ethyl myristate  (6 pnts)
• Dataset 49 in paper 10.1016/j.jct.2019.02.025   Mass density, kg/m3    dodecane  (19 pnts)
• Dataset 50 in paper 10.1016/j.jct.2019.02.025   Kinematic viscosity, m2/s    dodecane  (7 pnts)
• Dataset 51 in paper 10.1016/j.jct.2019.02.025   Surface tension liquid-gas, N/m    dodecane  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.02.026   Viscosity, Pa*s    methyl hexanoate  (36 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.02.026   Viscosity, Pa*s    methyl heptanoate  (50 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.02.026   Viscosity, Pa*s    methyl octanoate  (56 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.02.026   Viscosity, Pa*s    methyl nonanoate  (56 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.02.026   Viscosity, Pa*s    methyl dodecanoate  (20 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.02.027   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.02.027   Mass density, kg/m3    2-methylfuran  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.02.027   Mass density, kg/m3    furfural  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.02.027   Mass density, kg/m3    1-propanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.02.027   Mass density, kg/m3    2-propanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.02.027   Mass density, kg/m3    (RS)-2-butanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.02.027   Mass density, kg/m3    1-pentanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.02.027   Mass density, kg/m3    2-pentanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.02.027   Mass density, kg/m3    1-hexanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2019.02.027   Mass density, kg/m3    2-furaldehyde + propan-1-ol  (17 pnts)
• Dataset 11 in paper 10.1016/j.jct.2019.02.027   Mass density, kg/m3    2-furaldehyde + propan-2-ol  (17 pnts)
• Dataset 12 in paper 10.1016/j.jct.2019.02.027   Mass density, kg/m3    butan-2-ol + 2-furaldehyde  (16 pnts)
• Dataset 13 in paper 10.1016/j.jct.2019.02.027   Mass density, kg/m3    2-furaldehyde + pentan-1-ol  (17 pnts)
• Dataset 14 in paper 10.1016/j.jct.2019.02.027   Mass density, kg/m3    2-furaldehyde + pentan-2-ol  (17 pnts)
• Dataset 15 in paper 10.1016/j.jct.2019.02.027   Mass density, kg/m3    2-furaldehyde + hexan-1-ol  (20 pnts)
• Dataset 16 in paper 10.1016/j.jct.2019.02.027   Mass density, kg/m3    2-methylfuran + propan-2-ol  (18 pnts)
• Dataset 17 in paper 10.1016/j.jct.2019.02.027   Mass density, kg/m3    2-methylfuran + butan-2-ol  (18 pnts)
• Dataset 18 in paper 10.1016/j.jct.2019.02.027   Mass density, kg/m3    2-methylfuran + pentan-1-ol  (17 pnts)
• Dataset 19 in paper 10.1016/j.jct.2019.02.027   Mass density, kg/m3    2-methylfuran + pentan-2-ol  (16 pnts)
• Dataset 20 in paper 10.1016/j.jct.2019.02.027   Mass density, kg/m3    2-methylfuran + hexan-1-ol  (18 pnts)
• Dataset 21 in paper 10.1016/j.jct.2019.02.027   Mass density, kg/m3    ethanol + water  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.02.028   Mass density, kg/m3    helium  (42 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.02.028   Mass density, kg/m3    difluoromethane + 2,3,3,3-tetrafluoro-1-propene  (492 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.02.031   Molar heat capacity at constant pressure, J/K/mol    1-methyl-3-(3-(trimethylammonio)propyl)-1H-imidazolium bis(dicyanamide)  (26 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.02.031   Mass density, kg/m3    1-methyl-3-(3-(trimethylammonio)propyl)-1H-imidazolium bis(dicyanamide)  (11 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.02.031   Viscosity, Pa*s    1-methyl-3-(3-(trimethylammonio)propyl)-1H-imidazolium bis(dicyanamide)  (11 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.02.031   Mass density, kg/m3    2-propanol  (11 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.02.031   Viscosity, Pa*s    2-propanol  (11 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.02.031   Mass density, kg/m3    1-methyl-3-(3-(trimethylammonio)propyl)-1H-imidazolium bis(dicyanamide) + propan-2-ol  (121 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.02.031   Viscosity, Pa*s    1-methyl-3-(3-(trimethylammonio)propyl)-1H-imidazolium bis(dicyanamide) + propan-2-ol  (121 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.03.001   Refractive index (Na D-line)    1-butanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.03.001   Mole fraction,Mole fraction,Mole fraction    hexadecyltrimethylammonium bis(trifluoromethanesulfonyl)imide + butan-1-ol + water  (15 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.03.001   Mole fraction,Mole fraction,Mole fraction    1,3-didecyl-2-methylimidazolium dicyanimide + butan-1-ol + water  (20 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.03.001   Mole fraction,Mole fraction,Mole fraction    tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide + butan-1-ol + water  (21 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.03.001   Mole fraction    1-butanol + water  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.03.001   Mole fraction    1-butanol + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.03.003   Mass fraction    potassium chloride + water + ammonium chloride  (8 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.03.003   Mass fraction    potassium chloride + water + ammonium chloride  (11 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.03.003   Mass fraction    water + potassium sulfate + ammonium sulfate  (16 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.03.003   Mass fraction    water + ammonium sulfate + ammonium chloride (NH4Cl)  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.03.003   Mass fraction    water + ammonium sulfate + ammonium chloride (NH4Cl)  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.03.003   Mass fraction    potassium chloride + water + dipotassium sulfate  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.03.003   Mass fraction    potassium chloride + water + dipotassium sulfate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.03.003   Mass fraction    ammonium chloride + water  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.03.003   Mass fraction    potassium chloride + water  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2019.03.003   Mass fraction    water + dipotassium sulfate  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2019.03.003   Mass fraction    ammonium sulfate + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.03.004   Mole fraction    2-amino-6-chloropurine + dimethylformamide + water  (132 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.03.004   Mole fraction    2-amino-6-chloropurine + dimethyl sulfoxide + water  (88 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.03.004   Mole fraction    2-amino-6-chloropurine + propan-2-ol + water  (132 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.03.004   Mole fraction    2-amino-6-chloropurine + 1,4-dioxane + water  (110 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.03.005   Speed of sound, m/s    isopropylbenzene  (48 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.03.005   Speed of sound, m/s    tert-butylbenzene  (48 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.03.006   Mass density, kg/m3    1-butanol  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.03.006   Speed of sound, m/s    1-butanol  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.03.006   Mass density, kg/m3    1-butanol + water  (130 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.03.006   Speed of sound, m/s    1-butanol + water  (125 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.03.007   Triple point temperature, K    calcium nitrate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.03.007   Molar enthalpy of transition or fusion, kJ/mol    calcium nitrate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.03.007   Triple point temperature, K    calcium nitrate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.03.007   Molar enthalpy of transition or fusion, kJ/mol    calcium nitrate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.03.007   Molar volume, m3/mol    calcium nitrate  (36 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.03.007   Molar heat capacity at constant pressure, J/K/mol    calcium nitrate  (150 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.03.007   Molar heat capacity at constant pressure, J/K/mol    calcium nitrate  (171 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.03.007   Molar heat capacity at constant pressure, J/K/mol    calcium nitrate  (391 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.03.007   Molar heat capacity at constant pressure, J/K/mol    calcium nitrate  (311 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.03.008   Normal melting temperature, K    1,3-dihydroxy-4-hexylbenzene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.03.008   Boiling temperature at pressure P, K    1,3-dihydroxy-4-hexylbenzene  (15 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.03.008   Normal melting temperature, K    4-ethylresorcinol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.03.008   Boiling temperature at pressure P, K    4-ethylresorcinol  (9 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.03.008   Boiling temperature at pressure P, K    pyrocatechol  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.03.008   Boiling temperature at pressure P, K    1,3-benzenediol  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.03.008   Normal melting temperature, K    2-propylresorcinol  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.03.008   Boiling temperature at pressure P, K    2-propylresorcinol  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.03.009   Binary diffusion coefficient, m2/s    DL-2-aminobutyric acid + water  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.03.011   Mass density, kg/m3    2-aminoacetic acid + semicarbazide hydrochloride + water  (84 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.03.011   Speed of sound, m/s    2-aminoacetic acid + semicarbazide hydrochloride + water  (84 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.03.011   Viscosity, Pa*s    2-aminoacetic acid + semicarbazide hydrochloride + water  (84 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.03.011   Mass density, kg/m3    (S)-2-aminopropanoic acid + semicarbazide hydrochloride + water  (84 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.03.011   Speed of sound, m/s    (S)-2-aminopropanoic acid + semicarbazide hydrochloride + water  (84 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.03.011   Viscosity, Pa*s    (S)-2-aminopropanoic acid + semicarbazide hydrochloride + water  (84 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.03.011   Mass density, kg/m3    L-valine + semicarbazide hydrochloride + water  (84 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.03.011   Speed of sound, m/s    L-valine + semicarbazide hydrochloride + water  (84 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.03.011   Viscosity, Pa*s    L-valine + semicarbazide hydrochloride + water  (84 pnts)
• Dataset 10 in paper 10.1016/j.jct.2019.03.011   Mass density, kg/m3    2-amino-3-methylpentanoic acid + semicarbazide hydrochloride + water  (84 pnts)
• Dataset 11 in paper 10.1016/j.jct.2019.03.011   Speed of sound, m/s    2-amino-3-methylpentanoic acid + semicarbazide hydrochloride + water  (84 pnts)
• Dataset 12 in paper 10.1016/j.jct.2019.03.011   Viscosity, Pa*s    2-amino-3-methylpentanoic acid + semicarbazide hydrochloride + water  (84 pnts)
• Dataset 13 in paper 10.1016/j.jct.2019.03.011   Mass density, kg/m3    semicarbazide hydrochloride + water  (12 pnts)
• Dataset 14 in paper 10.1016/j.jct.2019.03.011   Speed of sound, m/s    semicarbazide hydrochloride + water  (12 pnts)
• Dataset 15 in paper 10.1016/j.jct.2019.03.011   Viscosity, Pa*s    semicarbazide hydrochloride + water  (12 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.03.012   Triple point temperature, K    ethylammonium nitrate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.03.012   Triple point temperature, K    ethylammonium nitrate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.03.012   Molar enthalpy of transition or fusion, kJ/mol    ethylammonium nitrate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.03.012   Solid-liquid equilibrium temperature, K    ethylammonium nitrate + lithium nitrate  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.03.012   Solid-liquid equilibrium temperature, K    ethylammonium nitrate + calcium nitrate + water  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.03.012   Solid-liquid equilibrium temperature, K    ethylammonium nitrate + magnesium nitrate + water  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.03.012   Solid-liquid equilibrium temperature, K    ethylammonium nitrate + aluminum trinitrate + water  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.03.014   Surface tension liquid-gas, N/m    ethanol  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.03.014   Surface tension liquid-gas, N/m    1-propanol  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.03.014   Surface tension liquid-gas, N/m    2-propanol  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.03.014   Surface tension liquid-gas, N/m    1-butanol  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.03.014   Surface tension liquid-gas, N/m    glycerol  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.03.014   Surface tension liquid-gas, N/m    glycerol + ethanol  (55 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.03.014   Surface tension liquid-gas, N/m    glycerol + 1-propanol  (55 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.03.014   Surface tension liquid-gas, N/m    glycerol + propan-2-ol  (55 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.03.014   Surface tension liquid-gas, N/m    glycerol + butan-1-ol  (55 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.03.015   Normal melting temperature, K    6-acetamido-N-(5-ethyl-1,3,4-thiadiazol-2-yl)hexanamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.03.015   Molar enthalpy of transition or fusion, kJ/mol    6-acetamido-N-(5-ethyl-1,3,4-thiadiazol-2-yl)hexanamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.03.015   Vapor or sublimation pressure, kPa    6-acetamido-N-(5-ethyl-1,3,4-thiadiazol-2-yl)hexanamide  (12 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.03.015   Mole fraction    6-acetamido-N-(5-ethyl-1,3,4-thiadiazol-2-yl)hexanamide + hexane  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.03.015   Mass density, kg/m3    6-acetamido-N-(5-ethyl-1,3,4-thiadiazol-2-yl)hexanamide + hexane  (7 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.03.015   Mole fraction    6-acetamido-N-(5-ethyl-1,3,4-thiadiazol-2-yl)hexanamide + ethanol  (7 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.03.015   Mass density, kg/m3    6-acetamido-N-(5-ethyl-1,3,4-thiadiazol-2-yl)hexanamide + ethanol  (7 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.03.015   Mole fraction    6-acetamido-N-(5-ethyl-1,3,4-thiadiazol-2-yl)hexanamide + octan-1-ol  (7 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.03.015   Mass density, kg/m3    6-acetamido-N-(5-ethyl-1,3,4-thiadiazol-2-yl)hexanamide + octan-1-ol  (7 pnts)
• Dataset 10 in paper 10.1016/j.jct.2019.03.015   Molality, mol/kg    benzoic acid + water  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.03.016   Vapor or sublimation pressure, kPa    trans-1,3,3,3-tetrafluoropropene  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.03.016   Mass density, kg/m3    1,1,1,3,3-pentafluoropropane + 1,1,1,2-tetrafluoroethane  (240 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.03.017   Mole fraction,Mole fraction,Mole fraction    1,3-dihydroxyimidazolium bis(trifluoromethylsulfonyl)imide + thiophene + octane  (12 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.03.017   Mole fraction,Mole fraction,Mole fraction    1-butyl-3-methylimidazolium trifluoromethanesulfonate + thiophene + octane  (12 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.03.017   Mole fraction,Mole fraction,Mole fraction    1,3-dihydroxyimidazolium bis(trifluoromethylsulfonyl)imide + thiophene + hexadecane  (12 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.03.017   Mole fraction,Mole fraction,Mole fraction    1-butyl-3-methylimidazolium trifluoromethanesulfonate + thiophene + hexadecane  (12 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.03.017   Mole fraction    1,3-dihydroxyimidazolium bis(trifluoromethylsulfonyl)imide + octane  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.03.017   Mole fraction    1,3-dihydroxyimidazolium bis(trifluoromethylsulfonyl)imide + thiophene  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.03.017   Mole fraction    octane + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.03.017   Mole fraction    thiophene + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.03.017   Mole fraction    1,3-dihydroxyimidazolium bis(trifluoromethylsulfonyl)imide + hexadecane  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2019.03.017   Mole fraction    1-butyl-3-methylimidazolium trifluoromethanesulfonate + hexadecane  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.03.018   Normal boiling temperature, K    1-ethoxy-2-propanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.03.018   Normal boiling temperature, K    1-propanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.03.018   Normal boiling temperature, K    2-propanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.03.018   Normal boiling temperature, K    diisopropyl ether  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.03.018   Boiling temperature at pressure P, K    propan-2-ol + 1-ethoxy-2-propanol  (19 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.03.018   Mole fraction    propan-2-ol + 1-ethoxy-2-propanol  (19 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.03.018   Boiling temperature at pressure P, K    diisopropyl ether + 1-ethoxy-2-propanol  (18 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.03.018   Mole fraction    diisopropyl ether + 1-ethoxy-2-propanol  (18 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.03.018   Boiling temperature at pressure P, K    propan-1-ol + 1-ethoxy-2-propanol  (19 pnts)
• Dataset 10 in paper 10.1016/j.jct.2019.03.018   Mole fraction    propan-1-ol + 1-ethoxy-2-propanol  (19 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.03.020   Refractive index (Na D-line)    cesium chloride + water  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.03.020   Mass fraction    cesium chloride + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.03.021   Mole fraction    Aripiprazole + acetone + propan-1-ol  (99 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.03.021   Mole fraction    Aripiprazole + acetone + propan-2-ol  (99 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.03.021   Mole fraction    Aripiprazole + propan-1-ol  (9 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.03.021   Mole fraction    Aripiprazole + acetone  (9 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.03.021   Mole fraction    Aripiprazole + propan-2-ol  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.03.022   Speed of sound, m/s    para-xylene  (199 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.03.022   Speed of sound, m/s    toluene  (17 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.03.022   Speed of sound, m/s    water  (17 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.03.023   Critical temperature, K    2-propanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.03.023   Critical density, kg/m3    2-propanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.03.023   Molar heat capacity at constant volume, J/K/mol    2-propanol  (741 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.03.023   Mass density, kg/m3    2-propanol  (9 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.03.023   Mass density, kg/m3    2-propanol  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.03.023   Molar heat capacity at constant volume, J/K/mol    2-propanol  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.03.023   Molar heat capacity at constant volume, J/K/mol    2-propanol  (3 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.03.024   Mass density, kg/m3    1-methyl-3-octylimidazolium bromide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.03.024   Speed of sound, m/s    1-methyl-3-octylimidazolium bromide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.03.024   Refractive index (Na D-line)    1-methyl-3-octylimidazolium bromide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.03.024   Mole fraction    water + 1-methyl-3-octylimidazolium bromide + lamotrigine  (45 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.03.025   Mass density, kg/m3    1,3-dimethylbenzene  (104 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.03.025   Mass density, kg/m3    1,3-dimethylbenzene + decane  (520 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.03.026   Mass fraction    2,5-dichlorophenol + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.03.026   Mass fraction    2,5-dichlorophenol + tributylmethylammonium bis((trifluoromethyl)sulfonyl)imide  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.03.026   Mass fraction    2,5-dichlorophenol + 1-butyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.03.026   Mass fraction    2,5-dichlorophenol + diethylmethylsulfonium bis[(trifluoromethyl)sulfonyl]imide  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.03.026   Mass fraction    2,5-dichlorophenol + 1-butyl-3-methylpyridinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.03.026   Mass fraction    2,5-dichlorophenol + 1-ethyl-3-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.03.026   Mass fraction    2,4,6-trichlorophenol + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.03.026   Mass fraction    2,4,6-trichlorophenol + tributylmethylammonium bis((trifluoromethyl)sulfonyl)imide  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.03.026   Mass fraction    2,4,6-trichlorophenol + 1-butyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (3 pnts)
• Dataset 10 in paper 10.1016/j.jct.2019.03.026   Mass fraction    2,4,6-trichlorophenol + diethylmethylsulfonium bis[(trifluoromethyl)sulfonyl]imide  (3 pnts)
• Dataset 11 in paper 10.1016/j.jct.2019.03.026   Mass fraction    2,4,6-trichlorophenol + 1-butyl-3-methylpyridinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (3 pnts)
• Dataset 12 in paper 10.1016/j.jct.2019.03.026   Mass fraction    2,4,6-trichlorophenol + 1-ethyl-3-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (3 pnts)
• Dataset 13 in paper 10.1016/j.jct.2019.03.026   Mass fraction    pentachlorophenol + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (4 pnts)
• Dataset 14 in paper 10.1016/j.jct.2019.03.026   Mass fraction    pentachlorophenol + tributylmethylammonium bis((trifluoromethyl)sulfonyl)imide  (4 pnts)
• Dataset 15 in paper 10.1016/j.jct.2019.03.026   Mass fraction    pentachlorophenol + 1-butyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (4 pnts)
• Dataset 16 in paper 10.1016/j.jct.2019.03.026   Mass fraction    pentachlorophenol + diethylmethylsulfonium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 17 in paper 10.1016/j.jct.2019.03.026   Mass fraction    pentachlorophenol + 1-butyl-3-methylpyridinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (4 pnts)
• Dataset 18 in paper 10.1016/j.jct.2019.03.026   Mass fraction    pentachlorophenol + 1-ethyl-3-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (4 pnts)
• Dataset 19 in paper 10.1016/j.jct.2019.03.026   Mass concentration, kg/m3    3-chlorophenol + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.03.027   Vapor or sublimation pressure, kPa    carbon dioxide  (20 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.03.027   Vapor or sublimation pressure, kPa    methane + carbon dioxide  (8 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.03.027   Vapor or sublimation pressure, kPa    methane + carbon dioxide  (41 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.03.028   Mass fraction    1-(4-nitrophenyl)ethanone + 1-(3-nitrophenyl)ethanone + methanol  (18 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.03.028   Mass fraction    1-(4-nitrophenyl)ethanone + 1-(3-nitrophenyl)ethanone + methanol  (18 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.03.028   Mass fraction    1-(3-nitrophenyl)ethanone + 1-(4-nitrophenyl)ethanone + propan-1-ol  (18 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.03.028   Mass fraction    1-(3-nitrophenyl)ethanone + 1-(4-nitrophenyl)ethanone + propan-1-ol  (18 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.03.029   Mole fraction    2,4,6-trinitro-3,5-dimethyl-tert-butylbenzene + methanol  (8 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.03.029   Mole fraction    2,4,6-trinitro-3,5-dimethyl-tert-butylbenzene + ethanol  (8 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.03.029   Mole fraction    2,4,6-trinitro-3,5-dimethyl-tert-butylbenzene + propan-2-ol  (8 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.03.029   Mole fraction    2,4,6-trinitro-3,5-dimethyl-tert-butylbenzene + butan-1-ol  (8 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.03.029   Mole fraction    2,4,6-trinitro-3,5-dimethyl-tert-butylbenzene + cyclohexane  (8 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.03.029   Mole fraction    2,4,6-trinitro-3,5-dimethyl-tert-butylbenzene + hexane  (8 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.03.029   Mole fraction    2,4,6-trinitro-3,5-dimethyl-tert-butylbenzene + heptane  (8 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.03.029   Mole fraction    2,4,6-trinitro-3,5-dimethyl-tert-butylbenzene + N,N-dimethylethanamide  (8 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.03.029   Mole fraction    2,4,6-trinitro-3,5-dimethyl-tert-butylbenzene + ethyl acetate  (8 pnts)
• Dataset 10 in paper 10.1016/j.jct.2019.03.029   Mole fraction    2,4,6-trinitro-3,5-dimethyl-tert-butylbenzene + tetrahydrofuran  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.03.031   Mole fraction    hydrogen sulfide + gamma-butyrolactone  (34 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.03.031   Mole fraction    hydrogen sulfide + 1-methylimidazole  (39 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.03.032   Molar enthalpy of vaporization or sublimation, kJ/mol    2,6,10,14,18,22-tetracosahexaene, 2,6,10,15,19,23-hexamethyl-, (all-E)-  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.03.032   Vapor or sublimation pressure, kPa    2,6,10,14,18,22-tetracosahexaene, 2,6,10,15,19,23-hexamethyl-, (all-E)-  (32 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.03.032   Molar enthalpy of vaporization or sublimation, kJ/mol    2,6,10,15,19,23-hexamethyltetracosane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.03.032   Vapor or sublimation pressure, kPa    2,6,10,15,19,23-hexamethyltetracosane  (32 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.03.033   Mass fraction,Mass fraction,Mass fraction    water + 2-propyn-1-ol + ethyl acetate  (11 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.03.033   Mass fraction,Mass fraction,Mass fraction    water + 2-propyn-1-ol + 2-methoxy-2-methylpropane  (11 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.03.033   Mass fraction,Mass fraction,Mass fraction    water + 2-propyn-1-ol + 4-methyl-2-pentanol  (10 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.03.033   Mass fraction,Mass fraction,Mass fraction    water + 2-propyn-1-ol + trichloromethane  (10 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.03.033   Mass fraction    ethyl acetate + water  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.03.033   Mass fraction    ethyl acetate + water  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.03.033   Mass fraction    2-methoxy-2-methylpropane + water  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.03.033   Mass fraction    2-methoxy-2-methylpropane + water  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.03.033   Mass fraction    4-methyl-2-pentanol + water  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2019.03.033   Mass fraction    4-methyl-2-pentanol + water  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2019.03.033   Mass fraction    chloroform + water  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2019.03.033   Mass fraction    chloroform + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.03.035   Refractive index (other wavelength)    benzonitrile  (10 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.03.035   Refractive index (other wavelength)    n-decane  (10 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.03.035   Upper consolute temperature, K    benzonitrile + decane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.03.035   Upper consolute composition: mole fraction    benzonitrile + decane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.03.035   Refractive index (other wavelength)    benzonitrile + decane  (33 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.03.035   Refractive index (other wavelength)    benzonitrile + decane  (33 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.03.035   Mole fraction    benzonitrile + decane  (33 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.03.035   Mole fraction    benzonitrile + decane  (33 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.03.035   Refractive index (other wavelength)    benzonitrile + decane  (11 pnts)
• Dataset 10 in paper 10.1016/j.jct.2019.03.035   Molar heat capacity at constant pressure, J/K/mol    benzonitrile + decane  (203 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.03.036   Vapor or sublimation pressure, kPa    ethyl acetate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.03.036   Vapor or sublimation pressure, kPa    n-propyl acetate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.03.036   Vapor or sublimation pressure, kPa    dimethyl sulfoxide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.03.036   Boiling temperature at pressure P, K    methyl sulfoxide + ethyl ethanoate  (18 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.03.036   Mole fraction    methyl sulfoxide + ethyl ethanoate  (18 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.03.036   Boiling temperature at pressure P, K    propyl ethanoate + dimethyl sulfoxide  (18 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.03.036   Mole fraction    propyl ethanoate + dimethyl sulfoxide  (18 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.03.036   Mole fraction,Mole fraction,Mole fraction    ethyl acetate + propyl ethanoate + dimethyl sulfoxide  (36 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.03.037   Molar enthalpy of solution, kJ/mol    aluminum + zirconium  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.03.039   Mass density, kg/m3    L-serine + thiamine hydrochloride + water  (140 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.03.039   Speed of sound, m/s    L-serine + thiamine hydrochloride + water  (140 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.03.039   Viscosity, Pa*s    L-serine + thiamine hydrochloride + water  (140 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.03.039   Mass density, kg/m3    L-arginine + thiamine hydrochloride + water  (140 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.03.039   Speed of sound, m/s    L-arginine + thiamine hydrochloride + water  (140 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.03.039   Viscosity, Pa*s    L-arginine + thiamine hydrochloride + water  (140 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.03.039   Mass density, kg/m3    DL-serine + water  (35 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.03.039   Speed of sound, m/s    DL-serine + water  (35 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.03.039   Viscosity, Pa*s    DL-serine + water  (35 pnts)
• Dataset 10 in paper 10.1016/j.jct.2019.03.039   Mass density, kg/m3    thiamine hydrochloride + water  (35 pnts)
• Dataset 11 in paper 10.1016/j.jct.2019.03.039   Speed of sound, m/s    thiamine hydrochloride + water  (35 pnts)
• Dataset 12 in paper 10.1016/j.jct.2019.03.039   Viscosity, Pa*s    thiamine hydrochloride + water  (35 pnts)
• Dataset 13 in paper 10.1016/j.jct.2019.03.039   Mass density, kg/m3    L-arginine + water  (35 pnts)
• Dataset 14 in paper 10.1016/j.jct.2019.03.039   Speed of sound, m/s    L-arginine + water  (35 pnts)
• Dataset 15 in paper 10.1016/j.jct.2019.03.039   Viscosity, Pa*s    L-arginine + water  (35 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.03.040   Critical temperature, K    4-oxopentanoic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.03.040   Critical pressure, kPa    4-oxopentanoic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.03.040   Molar heat capacity at constant pressure, J/K/mol    4-oxopentanoic acid  (144 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.03.040   Critical temperature, K    methyl levulinate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.03.040   Critical pressure, kPa    methyl levulinate  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.03.040   Thermal diffusivity, m2/s    methyl levulinate  (8 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.03.040   Molar heat capacity at constant pressure, J/K/mol    methyl levulinate  (143 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.03.040   Critical temperature, K    ethyl levulinate  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.03.040   Critical pressure, kPa    ethyl levulinate  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2019.03.040   Thermal diffusivity, m2/s    ethyl levulinate  (8 pnts)
• Dataset 11 in paper 10.1016/j.jct.2019.03.040   Molar heat capacity at constant pressure, J/K/mol    ethyl levulinate  (143 pnts)
• Dataset 12 in paper 10.1016/j.jct.2019.03.040   Critical temperature, K    propyl levulinate  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2019.03.040   Critical pressure, kPa    propyl levulinate  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2019.03.040   Thermal diffusivity, m2/s    propyl levulinate  (7 pnts)
• Dataset 15 in paper 10.1016/j.jct.2019.03.040   Molar heat capacity at constant pressure, J/K/mol    propyl levulinate  (144 pnts)
• Dataset 16 in paper 10.1016/j.jct.2019.03.040   Critical temperature, K    butyl levulinate  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2019.03.040   Critical pressure, kPa    butyl levulinate  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2019.03.040   Thermal diffusivity, m2/s    butyl levulinate  (8 pnts)
• Dataset 19 in paper 10.1016/j.jct.2019.03.040   Molar heat capacity at constant pressure, J/K/mol    butyl levulinate  (144 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.04.001   Mole fraction    flubendazole + 1,4-dioxane + water  (90 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.04.001   Mole fraction    flubendazole + dimethylformamide + water  (99 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.04.001   Mole fraction    flubendazole + dimethyl sulfoxide + water  (81 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.04.001   Mole fraction    flubendazole + propan-2-ol + water  (99 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.04.002   Mass density, kg/m3    2-hydroxybenzaldehyde  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.04.002   Mass density, kg/m3    heptane  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.04.002   Mass density, kg/m3    n-octane  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.04.002   Mass density, kg/m3    n-nonane  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.04.002   Mass density, kg/m3    n-decane  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.04.002   Mass density, kg/m3    n-undecane  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.04.002   Liquid-liquid equilibrium temperature, K    2-hydroxybenzaldehyde + heptane  (24 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.04.002   Liquid-liquid equilibrium temperature, K    2-hydroxybenzaldehyde + octane  (21 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.04.002   Liquid-liquid equilibrium temperature, K    2-hydroxybenzaldehyde + nonane  (25 pnts)
• Dataset 10 in paper 10.1016/j.jct.2019.04.002   Liquid-liquid equilibrium temperature, K    2-hydroxybenzaldehyde + decane  (24 pnts)
• Dataset 11 in paper 10.1016/j.jct.2019.04.002   Liquid-liquid equilibrium temperature, K    2-hydroxybenzaldehyde + undecane  (25 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.04.005   Refractive index (Na D-line)    2-pentanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.04.005   Mass density, kg/m3    2-pentanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.04.005   Refractive index (Na D-line)    4-methyl-2-pentanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.04.005   Mass density, kg/m3    4-methyl-2-pentanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.04.005   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.04.005   Mass density, kg/m3    water  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.04.005   Refractive index (Na D-line)    phosphoric acid + water  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.04.005   Mass density, kg/m3    phosphoric acid + water  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.04.005   Mass fraction    pentan-2-ol + phosphoric acid + water  (54 pnts)
• Dataset 10 in paper 10.1016/j.jct.2019.04.005   Mass fraction,Mass fraction,Mass fraction    pentan-2-ol + phosphoric acid + water  (18 pnts)
• Dataset 11 in paper 10.1016/j.jct.2019.04.005   Mass fraction    4-methyl-2-pentanol + phosphoric acid + water  (54 pnts)
• Dataset 12 in paper 10.1016/j.jct.2019.04.005   Mass fraction,Mass fraction,Mass fraction    4-methyl-2-pentanol + phosphoric acid + water  (18 pnts)
• Dataset 13 in paper 10.1016/j.jct.2019.04.005   Mass fraction    2-pentanol + water  (6 pnts)
• Dataset 14 in paper 10.1016/j.jct.2019.04.005   Mass fraction    4-methyl-2-pentanol + water  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.04.006   Molar enthalpy of vaporization or sublimation, kJ/mol    L-methionine  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.04.006   Molar enthalpy of vaporization or sublimation, kJ/mol    DL-2-amino-4-(methylthio)butanoic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.04.006   Molar heat capacity at constant pressure, J/K/mol    DL-2-amino-4-(methylthio)butanoic acid  (44 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.04.006   Molar heat capacity at constant pressure, J/K/mol    benzoic acid  (44 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.04.009   Mass density, kg/m3    1,2-ethanediol  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.04.009   Mass density, kg/m3    tetramethylurea  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.04.009   Mass density, kg/m3    urea + water  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.04.009   Mass density, kg/m3    urea + 1,2-ethanediol  (60 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.04.009   Mass density, kg/m3    tetramethylurea + 1,2-ethanediol  (60 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.04.010   Mass density, kg/m3    1-butyl-3-methylimidazolium nitrate  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.04.010   Viscosity, Pa*s    1-butyl-3-methylimidazolium nitrate  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.04.010   Mass density, kg/m3    propan-2-ol + 1-butyl-3-methylimidazolium nitrate  (84 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.04.010   Viscosity, Pa*s    propan-2-ol + 1-butyl-3-methylimidazolium nitrate  (84 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.04.010   Mass density, kg/m3    1-butyl-3-methylimidazolium nitrate + butan-2-ol  (84 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.04.010   Viscosity, Pa*s    1-butyl-3-methylimidazolium nitrate + butan-2-ol  (84 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.04.010   Mass density, kg/m3    1-butyl-3-methylimidazolium nitrate + pentan-2-ol  (84 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.04.010   Viscosity, Pa*s    1-butyl-3-methylimidazolium nitrate + pentan-2-ol  (84 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.04.014   Normal melting temperature, K    pyridine N-oxide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.04.014   Molar enthalpy of transition or fusion, kJ/mol    pyridine N-oxide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.04.014   Boiling temperature at pressure P, K    pyridine N-oxide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.04.014   Vapor or sublimation pressure, kPa    pyridine N-oxide  (21 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.04.014   Normal melting temperature, K    2-mercaptopyridine N-oxide  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.04.014   Molar enthalpy of transition or fusion, kJ/mol    2-mercaptopyridine N-oxide  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.04.014   Normal melting temperature, K    3-hydroxypyridine-N-oxide  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.04.014   Molar enthalpy of transition or fusion, kJ/mol    3-hydroxypyridine-N-oxide  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.04.014   Normal melting temperature, K    4-nitropyridine N-oxide  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2019.04.014   Molar enthalpy of transition or fusion, kJ/mol    4-nitropyridine N-oxide  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2019.04.014   Normal melting temperature, K    3-picoline N-oxide  (1 pnts)
• Dataset 12 in paper 10.1016/j.jct.2019.04.014   Molar enthalpy of transition or fusion, kJ/mol    3-picoline N-oxide  (1 pnts)
• Dataset 13 in paper 10.1016/j.jct.2019.04.014   Boiling temperature at pressure P, K    3-picoline N-oxide  (1 pnts)
• Dataset 14 in paper 10.1016/j.jct.2019.04.014   Vapor or sublimation pressure, kPa    3-picoline N-oxide  (34 pnts)
• Dataset 15 in paper 10.1016/j.jct.2019.04.014   Normal melting temperature, K    4-methylpyridine-N-oxide  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2019.04.014   Molar enthalpy of transition or fusion, kJ/mol    4-methylpyridine-N-oxide  (1 pnts)
• Dataset 17 in paper 10.1016/j.jct.2019.04.014   Boiling temperature at pressure P, K    4-methylpyridine-N-oxide  (1 pnts)
• Dataset 18 in paper 10.1016/j.jct.2019.04.014   Normal melting temperature, K    picolinic acid N-oxide  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2019.04.014   Molar enthalpy of transition or fusion, kJ/mol    picolinic acid N-oxide  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2019.04.014   Boiling temperature at pressure P, K    picolinic acid N-oxide  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2019.04.014   Normal melting temperature, K    3-pyridinecarboxylic acid N-oxide  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2019.04.014   Molar enthalpy of transition or fusion, kJ/mol    3-pyridinecarboxylic acid N-oxide  (1 pnts)
• Dataset 23 in paper 10.1016/j.jct.2019.04.014   Molar enthalpy, kJ/mol    3-pyridinecarboxylic acid N-oxide  (1 pnts)
• Dataset 24 in paper 10.1016/j.jct.2019.04.014   Normal melting temperature, K    4-pyridinecarboxylic acid N-oxide  (1 pnts)
• Dataset 25 in paper 10.1016/j.jct.2019.04.014   Molar enthalpy of transition or fusion, kJ/mol    4-pyridinecarboxylic acid N-oxide  (1 pnts)
• Dataset 26 in paper 10.1016/j.jct.2019.04.014   Normal melting temperature, K    nicotinamide N-oxide  (1 pnts)
• Dataset 27 in paper 10.1016/j.jct.2019.04.014   Normal melting temperature, K    3,5-dimethylpyridine N-oxide  (1 pnts)
• Dataset 28 in paper 10.1016/j.jct.2019.04.014   Molar enthalpy of transition or fusion, kJ/mol    3,5-dimethylpyridine N-oxide  (1 pnts)
• Dataset 29 in paper 10.1016/j.jct.2019.04.014   Boiling temperature at pressure P, K    3,5-dimethylpyridine N-oxide  (1 pnts)
• Dataset 30 in paper 10.1016/j.jct.2019.04.014   Normal melting temperature, K    quinoline 1-oxide  (1 pnts)
• Dataset 31 in paper 10.1016/j.jct.2019.04.014   Molar enthalpy of transition or fusion, kJ/mol    quinoline 1-oxide  (1 pnts)
• Dataset 32 in paper 10.1016/j.jct.2019.04.014   Normal melting temperature, K    benzoic acid  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.04.015   Mass fraction    sodium chloride + water + strontium chloride  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.04.015   Mass fraction    sodium chloride + water + strontium chloride  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.04.015   Mass fraction    sodium chloride + water + calcium chloride  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.04.015   Mass fraction    sodium chloride + water + calcium chloride  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.04.015   Mass fraction    sodium chloride + water  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.04.015   Mass fraction    water + strontium chloride  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.04.016   Mole fraction    1-propanol + potassium chloride + water  (26 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.04.016   Mole fraction,Mole fraction,Mole fraction    1-propanol + potassium chloride + water  (11 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.04.016   Mole fraction,Mole fraction,Mole fraction    1-propanol + potassium chloride + water  (54 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.04.016   Mole fraction    propan-2-ol + potassium chloride + water  (14 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.04.016   Mole fraction,Mole fraction,Mole fraction    propan-2-ol + potassium chloride + water  (35 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.04.016   Mole fraction,Mole fraction,Mole fraction    propan-2-ol + potassium chloride + water  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.04.017   Viscosity, Pa*s    1,8-diaza-7-bicyclo[5.4.0]undecene  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.04.017   Electrical conductivity, S/m    1,8-diaza-7-bicyclo[5.4.0]undecene  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.04.017   Viscosity, Pa*s    glycerol  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.04.017   Viscosity, Pa*s    1,8-diaza-7-bicyclo[5.4.0]undecene + glycerol  (87 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.04.017   Electrical conductivity, S/m    1,8-diaza-7-bicyclo[5.4.0]undecene + glycerol  (186 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.04.017   Viscosity, Pa*s    glycerol + carbon dioxide + 1,8-diaza-7-bicyclo[5.4.0]undecene  (237 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.04.017   Electrical conductivity, S/m    glycerol + carbon dioxide + 1,8-diaza-7-bicyclo[5.4.0]undecene  (250 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.04.018   Mass density, kg/m3    vinyl acetate  (3 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.04.018   Viscosity, Pa*s    vinyl acetate  (3 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.04.018   Speed of sound, m/s    vinyl acetate  (3 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.04.018   Mass density, kg/m3    butyl vinyl ether  (3 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.04.018   Viscosity, Pa*s    butyl vinyl ether  (3 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.04.018   Speed of sound, m/s    butyl vinyl ether  (3 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.04.018   Mass density, kg/m3    diisopropyl ether  (3 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.04.018   Viscosity, Pa*s    diisopropyl ether  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.04.018   Speed of sound, m/s    diisopropyl ether  (3 pnts)
• Dataset 10 in paper 10.1016/j.jct.2019.04.018   Mass density, kg/m3    methyl phenyl ether  (3 pnts)
• Dataset 11 in paper 10.1016/j.jct.2019.04.018   Viscosity, Pa*s    methyl phenyl ether  (3 pnts)
• Dataset 12 in paper 10.1016/j.jct.2019.04.018   Speed of sound, m/s    methyl phenyl ether  (3 pnts)
• Dataset 13 in paper 10.1016/j.jct.2019.04.018   Mass density, kg/m3    dibutyl ether  (3 pnts)
• Dataset 14 in paper 10.1016/j.jct.2019.04.018   Viscosity, Pa*s    dibutyl ether  (3 pnts)
• Dataset 15 in paper 10.1016/j.jct.2019.04.018   Speed of sound, m/s    dibutyl ether  (3 pnts)
• Dataset 16 in paper 10.1016/j.jct.2019.04.018   Mass density, kg/m3    vinyl acetate + 1-(ethenyloxy)butane  (33 pnts)
• Dataset 17 in paper 10.1016/j.jct.2019.04.018   Viscosity, Pa*s    vinyl acetate + 1-(ethenyloxy)butane  (33 pnts)
• Dataset 18 in paper 10.1016/j.jct.2019.04.018   Speed of sound, m/s    vinyl acetate + 1-(ethenyloxy)butane  (33 pnts)
• Dataset 19 in paper 10.1016/j.jct.2019.04.018   Mass density, kg/m3    vinyl acetate + diisopropyl ether  (33 pnts)
• Dataset 20 in paper 10.1016/j.jct.2019.04.018   Viscosity, Pa*s    vinyl acetate + diisopropyl ether  (33 pnts)
• Dataset 21 in paper 10.1016/j.jct.2019.04.018   Speed of sound, m/s    vinyl acetate + diisopropyl ether  (33 pnts)
• Dataset 22 in paper 10.1016/j.jct.2019.04.018   Mass density, kg/m3    vinyl acetate + anisole  (33 pnts)
• Dataset 23 in paper 10.1016/j.jct.2019.04.018   Viscosity, Pa*s    vinyl acetate + anisole  (33 pnts)
• Dataset 24 in paper 10.1016/j.jct.2019.04.018   Speed of sound, m/s    vinyl acetate + anisole  (33 pnts)
• Dataset 25 in paper 10.1016/j.jct.2019.04.018   Mass density, kg/m3    vinyl acetate + dibutyl ether  (33 pnts)
• Dataset 26 in paper 10.1016/j.jct.2019.04.018   Viscosity, Pa*s    vinyl acetate + dibutyl ether  (33 pnts)
• Dataset 27 in paper 10.1016/j.jct.2019.04.018   Speed of sound, m/s    vinyl acetate + dibutyl ether  (33 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.04.020   Vapor or sublimation pressure, kPa    trans-1,3,3,3-tetrafluoropropene  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.04.020   Vapor or sublimation pressure, kPa    R-134a  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.04.020   Vapor or sublimation pressure, kPa    difluoromethane  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.04.020   Vapor or sublimation pressure, kPa    difluoromethane + trans-1,3,3,3-tetrafluoropropene  (36 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.04.020   Mole fraction    difluoromethane + trans-1,3,3,3-tetrafluoropropene  (36 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.04.020   Vapor or sublimation pressure, kPa    1,1,1,2-tetrafluoroethane + trans-1,3,3,3-tetrafluoropropene  (40 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.04.020   Mole fraction    1,1,1,2-tetrafluoroethane + trans-1,3,3,3-tetrafluoropropene  (40 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.04.021   Mass density, kg/m3    praseodymium oxide (Pr2O3)  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.04.021   Mass density, kg/m3    praseodymium oxide (Pr7O12)  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.04.023   Viscosity, Pa*s    N-(bis(dimethylamino)methylene)-N-ethylethanaminium bis((trifluoromethyl)sulfonyl)amide  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.04.023   Mass density, kg/m3    N-(bis(dimethylamino)methylene)-N-ethylethanaminium bis((trifluoromethyl)sulfonyl)amide  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.04.023   Viscosity, Pa*s    methanol  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.04.023   Mass density, kg/m3    methanol  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.04.023   Viscosity, Pa*s    ethanol  (7 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.04.023   Mass density, kg/m3    ethanol  (7 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.04.023   Viscosity, Pa*s    N-(bis(dimethylamino)methylene)-N-ethylethanaminium bis((trifluoromethyl)sulfonyl)amide + methanol  (77 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.04.023   Mass density, kg/m3    N-(bis(dimethylamino)methylene)-N-ethylethanaminium bis((trifluoromethyl)sulfonyl)amide + methanol  (77 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.04.023   Viscosity, Pa*s    N-(bis(dimethylamino)methylene)-N-ethylethanaminium bis((trifluoromethyl)sulfonyl)amide + ethanol  (84 pnts)
• Dataset 10 in paper 10.1016/j.jct.2019.04.023   Mass density, kg/m3    N-(bis(dimethylamino)methylene)-N-ethylethanaminium bis((trifluoromethyl)sulfonyl)amide + ethanol  (84 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.05.001   Mass density, kg/m3    trimagnesium dineodymium(III) nitrate tetracosahydrate  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.05.001   Mass density, kg/m3    trimagnesium disamarium(III) nitrate tetracosahydrate  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.05.001   Mass fraction    nitric acid + water + neodymium(III) nitrate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.05.001   Mass fraction    nitric acid + water + samarium(III) nitrate  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.05.001   Mass fraction    europium (III) nitrate + nitric acid + water  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.05.001   Mass fraction    terbium (III) nitrate + nitric acid + water  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.05.001   Molar enthalpy of solution, kJ/mol    water + trimagnesium dineodymium(III) nitrate tetracosahydrate  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.05.001   Molar enthalpy of solution, kJ/mol    water + trimagnesium disamarium(III) nitrate tetracosahydrate  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.05.002   Mass density, kg/m3    ethyl butyrate  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.05.002   Speed of sound, m/s    ethyl butyrate  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.05.002   Mass density, kg/m3    1,2-butanediol  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.05.002   Speed of sound, m/s    1,2-butanediol  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.05.002   Mass density, kg/m3    1,3-butanediol  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.05.002   Speed of sound, m/s    1,3-butanediol  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.05.002   Mass density, kg/m3    1,4-butanediol  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.05.002   Speed of sound, m/s    1,4-butanediol  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.05.002   Mass density, kg/m3    ethyl butanoate + 1,2-butanediol  (66 pnts)
• Dataset 10 in paper 10.1016/j.jct.2019.05.002   Speed of sound, m/s    ethyl butanoate + 1,2-butanediol  (66 pnts)
• Dataset 11 in paper 10.1016/j.jct.2019.05.002   Mass density, kg/m3    ethyl butanoate + 1,3-butanediol  (66 pnts)
• Dataset 12 in paper 10.1016/j.jct.2019.05.002   Speed of sound, m/s    ethyl butanoate + 1,3-butanediol  (66 pnts)
• Dataset 13 in paper 10.1016/j.jct.2019.05.002   Mass density, kg/m3    ethyl butanoate + 1,4-butanediol  (66 pnts)
• Dataset 14 in paper 10.1016/j.jct.2019.05.002   Speed of sound, m/s    ethyl butanoate + 1,4-butanediol  (66 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.05.003   Mole fraction    ethanol + carbon dioxide  (58 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.05.003   Mole fraction    carbon dioxide + methanol  (58 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.05.003   Mole fraction    propane + carbon dioxide  (70 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.05.003   Mole fraction    glycerol + carbon dioxide  (18 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.05.004   Vapor or sublimation pressure, kPa    styrene + carbon dioxide  (69 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.05.004   Vapor or sublimation pressure, kPa    styrene + carbon dioxide  (13 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.05.004   Vapor or sublimation pressure, kPa    dioxane + carbon dioxide  (16 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.05.004   Vapor or sublimation pressure, kPa    dioxane + carbon dioxide  (8 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.05.004   Vapor or sublimation pressure, kPa    N,N-dimethylformamide + carbon dioxide  (20 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.05.004   Vapor or sublimation pressure, kPa    N,N-dimethylformamide + carbon dioxide  (4 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.05.005   Normal boiling temperature, K    N,N-dimethylacetamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.05.005   Normal boiling temperature, K    dimethyl sulfoxide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.05.005   Normal boiling temperature, K    sec-butyl acetate  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.05.005   Normal boiling temperature, K    (RS)-2-butanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.05.005   Boiling temperature at pressure P, K    N,N-dimethylethanamide + dimethyl sulfoxide  (25 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.05.005   Mole fraction    N,N-dimethylethanamide + dimethyl sulfoxide  (25 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.05.005   Boiling temperature at pressure P, K    methanol + water  (10 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.05.005   Mole fraction    methanol + water  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.05.007   Mole fraction    p-nitrobenzamide + dimethyl sulfoxide + water  (72 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.05.007   Mole fraction    p-nitrobenzamide + propan-2-ol + water  (90 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.05.007   Mole fraction    p-nitrobenzamide + ethanol + water  (90 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.05.007   Mole fraction    p-nitrobenzamide + 1,2-ethanediol + water  (90 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.05.009   Molar heat capacity at constant pressure, J/K/mol    benzoic acid  (92 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.05.009   Molar heat capacity at constant pressure, J/K/mol    aluminum  (92 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.05.010   Molar heat capacity at constant pressure, J/K/mol    bis(2,4-pentanedionato-O,O')copper  (74 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.05.010   Molar heat capacity at constant pressure, J/K/mol    bis(2,4-pentanedionato-O,O')copper  (40 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.05.010   Molar entropy, J/K/mol    bis(2,4-pentanedionato-O,O')copper  (40 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.05.010   Molar enthalpy, kJ/mol    bis(2,4-pentanedionato-O,O')copper  (40 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.05.011   Activity coefficient    trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate + 2,2-dimethylbutane  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.05.011   Activity coefficient    trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate + 2,2,4-trimethylpentane  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.05.011   Activity coefficient    trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate + methylcyclohexane  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.05.011   Activity coefficient    trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate + cyclooctane  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.05.011   Activity coefficient    trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate + nonane  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.05.011   Activity coefficient    trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate + decane  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.05.011   Activity coefficient    trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate + 1-heptene  (4 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.05.011   Activity coefficient    trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate + 1-nonene  (4 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.05.011   Activity coefficient    trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate + 1-decene  (4 pnts)
• Dataset 10 in paper 10.1016/j.jct.2019.05.011   Activity coefficient    trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate + cyclohexene  (4 pnts)
• Dataset 11 in paper 10.1016/j.jct.2019.05.011   Activity coefficient    benzene + trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (4 pnts)
• Dataset 12 in paper 10.1016/j.jct.2019.05.011   Activity coefficient    trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate + toluene  (4 pnts)
• Dataset 13 in paper 10.1016/j.jct.2019.05.011   Activity coefficient    trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate + ethylbenzene  (4 pnts)
• Dataset 14 in paper 10.1016/j.jct.2019.05.011   Activity coefficient    trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate + 1,3-dimethylbenzene  (4 pnts)
• Dataset 15 in paper 10.1016/j.jct.2019.05.011   Activity coefficient    trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate + 1,4-dimethylbenzene  (4 pnts)
• Dataset 16 in paper 10.1016/j.jct.2019.05.011   Activity coefficient    trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate + 1,2-dimethylbenzene  (4 pnts)
• Dataset 17 in paper 10.1016/j.jct.2019.05.011   Activity coefficient    trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate + methanol  (4 pnts)
• Dataset 18 in paper 10.1016/j.jct.2019.05.011   Activity coefficient    ethanol + trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (3 pnts)
• Dataset 19 in paper 10.1016/j.jct.2019.05.011   Activity coefficient    trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate + propan-1-ol  (3 pnts)
• Dataset 20 in paper 10.1016/j.jct.2019.05.011   Activity coefficient    trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate + butan-1-ol  (2 pnts)
• Dataset 21 in paper 10.1016/j.jct.2019.05.011   Activity coefficient    trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate + acetone  (4 pnts)
• Dataset 22 in paper 10.1016/j.jct.2019.05.011   Activity coefficient    trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate + butanone  (4 pnts)
• Dataset 23 in paper 10.1016/j.jct.2019.05.011   Activity coefficient    trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate + tetrahydrofuran  (4 pnts)
• Dataset 24 in paper 10.1016/j.jct.2019.05.011   Activity coefficient    trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate + acetonitrile  (4 pnts)
• Dataset 25 in paper 10.1016/j.jct.2019.05.011   Activity coefficient    trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate + thiophene  (4 pnts)
• Dataset 26 in paper 10.1016/j.jct.2019.05.011   Activity coefficient    water + trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (4 pnts)
• Dataset 27 in paper 10.1016/j.jct.2019.05.011   Activity coefficient    hexane + n-hexadecane  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.05.012   Molar heat capacity at constant pressure, J/K/mol    cesium uranyl tungstate (Cs8U4W6O34)  (198 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.05.012   Molar heat capacity at constant pressure, J/K/mol    cesium uranyl tungstate (Cs8U4W6O34)  (26 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.05.012   Molar enthalpy, kJ/mol    cesium uranyl tungstate (Cs8U4W6O34)  (26 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.05.012   Molar entropy, J/K/mol    cesium uranyl tungstate (Cs8U4W6O34)  (26 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.05.013   Refractive index (Na D-line)    methanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.05.013   Mass density, kg/m3    methanol + water  (12 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.05.013   Viscosity, Pa*s    methanol + water  (12 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.05.014   Normal melting temperature, K    Aceclofenac  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.05.014   Molar enthalpy of transition or fusion, kJ/mol    Aceclofenac  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.05.014   Vapor or sublimation pressure, kPa    Aceclofenac  (14 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.05.014   Mole fraction    Aceclofenac + octan-1-ol  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.05.014   Mole fraction    Aceclofenac + hexane  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.05.015   Normal melting temperature, K    4-methylphenol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.05.015   Molar enthalpy of transition or fusion, kJ/mol    4-methylphenol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.05.015   Normal melting temperature, K    1-naphthol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.05.015   Molar enthalpy of transition or fusion, kJ/mol    1-naphthol  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.05.015   Normal melting temperature, K    2-naphthol  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.05.015   Molar enthalpy of transition or fusion, kJ/mol    2-naphthol  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.05.015   Normal melting temperature, K    1,6-dihydroxynaphthalene  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.05.015   Molar enthalpy of transition or fusion, kJ/mol    1,6-dihydroxynaphthalene  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.05.015   Triple point temperature, K    1,6-dihydroxynaphthalene  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2019.05.015   Molar heat capacity at constant pressure, J/K/mol    1,6-dihydroxynaphthalene  (4 pnts)
• Dataset 11 in paper 10.1016/j.jct.2019.05.015   Molar heat capacity at constant pressure, J/K/mol    1,6-dihydroxynaphthalene  (7 pnts)
• Dataset 12 in paper 10.1016/j.jct.2019.05.015   Molar heat capacity at constant pressure, J/K/mol    1,6-dihydroxynaphthalene  (5 pnts)
• Dataset 13 in paper 10.1016/j.jct.2019.05.015   Molar heat capacity at constant pressure, J/K/mol    1,6-dihydroxynaphthalene  (3 pnts)
• Dataset 14 in paper 10.1016/j.jct.2019.05.015   Normal melting temperature, K    1,3-benzenediol  (1 pnts)
• Dataset 15 in paper 10.1016/j.jct.2019.05.015   Molar enthalpy of transition or fusion, kJ/mol    1,3-benzenediol  (1 pnts)
• Dataset 16 in paper 10.1016/j.jct.2019.05.015   Molar heat capacity at constant pressure, J/K/mol    1,3-benzenediol  (6 pnts)
• Dataset 17 in paper 10.1016/j.jct.2019.05.015   Molar heat capacity at constant pressure, J/K/mol    1,3-benzenediol  (4 pnts)
• Dataset 18 in paper 10.1016/j.jct.2019.05.015   Normal melting temperature, K    1-naphthalenamine  (1 pnts)
• Dataset 19 in paper 10.1016/j.jct.2019.05.015   Molar enthalpy of transition or fusion, kJ/mol    1-naphthalenamine  (1 pnts)
• Dataset 20 in paper 10.1016/j.jct.2019.05.015   Normal melting temperature, K    2-naphthalenamine  (1 pnts)
• Dataset 21 in paper 10.1016/j.jct.2019.05.015   Molar enthalpy of transition or fusion, kJ/mol    2-naphthalenamine  (1 pnts)
• Dataset 22 in paper 10.1016/j.jct.2019.05.015   Normal melting temperature, K    1,3-benzenediamine  (1 pnts)
• Dataset 23 in paper 10.1016/j.jct.2019.05.015   Molar enthalpy of transition or fusion, kJ/mol    1,3-benzenediamine  (1 pnts)
• Dataset 24 in paper 10.1016/j.jct.2019.05.015   Triple point temperature, K    1,3-benzenediamine  (1 pnts)
• Dataset 25 in paper 10.1016/j.jct.2019.05.015   Molar heat capacity at constant pressure, J/K/mol    1,3-benzenediamine  (3 pnts)
• Dataset 26 in paper 10.1016/j.jct.2019.05.015   Molar heat capacity at constant pressure, J/K/mol    1,3-benzenediamine  (5 pnts)
• Dataset 27 in paper 10.1016/j.jct.2019.05.015   Molar heat capacity at constant pressure, J/K/mol    1,3-benzenediamine  (6 pnts)
• Dataset 28 in paper 10.1016/j.jct.2019.05.015   Normal melting temperature, K    4-chloroaniline  (1 pnts)
• Dataset 29 in paper 10.1016/j.jct.2019.05.015   Molar enthalpy of transition or fusion, kJ/mol    4-chloroaniline  (1 pnts)
• Dataset 30 in paper 10.1016/j.jct.2019.05.015   Molar enthalpy of solution, kJ/mol    4-methylphenol + anisole  (1 pnts)
• Dataset 31 in paper 10.1016/j.jct.2019.05.015   Molar enthalpy of solution, kJ/mol    1-naphthol + anisole  (1 pnts)
• Dataset 32 in paper 10.1016/j.jct.2019.05.015   Molar enthalpy of solution, kJ/mol    2-hydroxynaphthalene + anisole  (1 pnts)
• Dataset 33 in paper 10.1016/j.jct.2019.05.015   Molar enthalpy of solution, kJ/mol    1,6-dihydroxynaphthalene + anisole  (1 pnts)
• Dataset 34 in paper 10.1016/j.jct.2019.05.015   Molar enthalpy of solution, kJ/mol    1,3-benzenediol + anisole  (1 pnts)
• Dataset 35 in paper 10.1016/j.jct.2019.05.015   Molar enthalpy of solution, kJ/mol    3-methoxyphenol + anisole  (1 pnts)
• Dataset 36 in paper 10.1016/j.jct.2019.05.015   Molar enthalpy of solution, kJ/mol    3-methylaniline + aniline  (1 pnts)
• Dataset 37 in paper 10.1016/j.jct.2019.05.015   Molar enthalpy of solution, kJ/mol    4-methylaniline + aniline  (1 pnts)
• Dataset 38 in paper 10.1016/j.jct.2019.05.015   Molar enthalpy of solution, kJ/mol    4-chlorobenzenamine + aniline  (1 pnts)
• Dataset 39 in paper 10.1016/j.jct.2019.05.015   Molar enthalpy of solution, kJ/mol    1,3-benzenediamine + aniline  (1 pnts)
• Dataset 40 in paper 10.1016/j.jct.2019.05.015   Molar enthalpy of solution, kJ/mol    1-naphthalenamine + aniline  (1 pnts)
• Dataset 41 in paper 10.1016/j.jct.2019.05.015   Molar enthalpy of solution, kJ/mol    2-naphthalenamine + aniline  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.05.016   Mass density, kg/m3    (trimethylammonio)acetate + D-sorbitol + water  (13 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.05.016   Speed of sound, m/s    (trimethylammonio)acetate + D-sorbitol + water  (13 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.05.017   Mass density, kg/m3    2-methoxyethanol  (11 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.05.017   Mass density, kg/m3    monoethanolamine  (2 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.05.017   Mass density, kg/m3    2-ethoxyethan-1-ol  (9 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.05.017   Molality, mol/kg    nitrous oxide + 2-methoxyethan-1-ol  (16 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.05.017   Molality, mol/kg    nitrous oxide + 2-methoxyethan-1-ol + 2-aminoethan-1-ol  (18 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.05.017   Mass density, kg/m3    2-aminoethan-1-ol + 2-methoxyethan-1-ol  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.05.017   Mass density, kg/m3    2-aminoethan-1-ol + 2-ethoxyethan-1-ol  (9 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.05.017   Molality, mol/kg    nitrous oxide + 2-ethoxyethan-1-ol  (18 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.05.017   Molality, mol/kg    nitrous oxide + 2-ethoxyethan-1-ol + 2-aminoethan-1-ol  (18 pnts)
• Dataset 10 in paper 10.1016/j.jct.2019.05.017   Molality, mol/kg    2-methoxyethan-1-ol + carbon dioxide  (20 pnts)
• Dataset 11 in paper 10.1016/j.jct.2019.05.017   Molality, mol/kg    2-ethoxyethan-1-ol + carbon dioxide  (18 pnts)
• Dataset 12 in paper 10.1016/j.jct.2019.05.017   Molality, mol/kg    nitrous oxide + 2-aminoethan-1-ol  (2 pnts)
• Dataset 13 in paper 10.1016/j.jct.2019.05.017   Molality, mol/kg    carbon dioxide + 2-ethoxyethan-1-ol + 2-aminoethan-1-ol  (18 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.05.019   Liquid-liquid equilibrium temperature, K    water + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide  (12 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.05.019   Liquid-liquid equilibrium temperature, K    1-hexyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide + water  (8 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.05.019   Liquid-liquid equilibrium temperature, K    3-cyano-1-hexylpyridinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide + water  (10 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.05.019   Liquid-liquid equilibrium temperature, K    3-cyano-1-octylpyridinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide + water  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.05.021   Mass density, kg/m3    methyl decanoate  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.05.021   Viscosity, Pa*s    methyl decanoate  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.05.021   Mass density, kg/m3    methyl dodecanoate  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.05.021   Viscosity, Pa*s    methyl dodecanoate  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.05.021   Mass density, kg/m3    methyl myristate  (7 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.05.021   Viscosity, Pa*s    methyl myristate  (7 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.05.021   Mass density, kg/m3    methylcyclohexane  (7 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.05.021   Viscosity, Pa*s    methylcyclohexane  (7 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.05.021   Mass density, kg/m3    methylcyclohexane + methyl decanoate  (77 pnts)
• Dataset 10 in paper 10.1016/j.jct.2019.05.021   Viscosity, Pa*s    methylcyclohexane + methyl decanoate  (77 pnts)
• Dataset 11 in paper 10.1016/j.jct.2019.05.021   Mass density, kg/m3    methylcyclohexane + methyl dodecanoate  (77 pnts)
• Dataset 12 in paper 10.1016/j.jct.2019.05.021   Viscosity, Pa*s    methylcyclohexane + methyl dodecanoate  (77 pnts)
• Dataset 13 in paper 10.1016/j.jct.2019.05.021   Mass density, kg/m3    methylcyclohexane + methyl tetradecanoate  (77 pnts)
• Dataset 14 in paper 10.1016/j.jct.2019.05.021   Viscosity, Pa*s    methylcyclohexane + methyl tetradecanoate  (77 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.05.023   Mass density, kg/m3    1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.05.023   Speed of sound, m/s    1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.05.023   Mass density, kg/m3    2-ethoxyethan-1-ol  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.05.023   Speed of sound, m/s    2-ethoxyethan-1-ol  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.05.023   Mass density, kg/m3    2-propoxyethanol  (5 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.05.023   Speed of sound, m/s    2-propoxyethanol  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.05.023   Mass density, kg/m3    1-ethyl-3-methylimidazolium trifluoromethanesulfonate + 2-ethoxyethan-1-ol  (75 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.05.023   Speed of sound, m/s    1-ethyl-3-methylimidazolium trifluoromethanesulfonate + 2-ethoxyethan-1-ol  (75 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.05.023   Mass density, kg/m3    1-ethyl-3-methylimidazolium trifluoromethanesulfonate + 2-propoxyethanol  (75 pnts)
• Dataset 10 in paper 10.1016/j.jct.2019.05.023   Speed of sound, m/s    1-ethyl-3-methylimidazolium trifluoromethanesulfonate + 2-propoxyethanol  (75 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.06.002   Mass density, kg/m3    2-aminoacetic acid + domiphen DL-mandelate + water  (74 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.06.002   Electrical conductivity, S/m    2-aminoacetic acid + domiphen DL-mandelate + water  (240 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.06.002   Mass density, kg/m3    (S)-2-aminopropanoic acid + domiphen DL-mandelate + water  (74 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.06.002   Electrical conductivity, S/m    (S)-2-aminopropanoic acid + domiphen DL-mandelate + water  (230 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.06.002   Mass density, kg/m3    L-valine + domiphen DL-mandelate + water  (69 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.06.002   Electrical conductivity, S/m    L-valine + domiphen DL-mandelate + water  (240 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.06.002   Mass density, kg/m3    L-leucine + domiphen DL-mandelate + water  (78 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.06.002   Electrical conductivity, S/m    L-leucine + domiphen DL-mandelate + water  (235 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.06.002   Mass density, kg/m3    domiphen DL-mandelate + water  (18 pnts)
• Dataset 10 in paper 10.1016/j.jct.2019.06.002   Electrical conductivity, S/m    domiphen DL-mandelate + water  (80 pnts)
• Dataset 11 in paper 10.1016/j.jct.2019.06.002   Electrical conductivity, S/m    glycine + water  (15 pnts)
• Dataset 12 in paper 10.1016/j.jct.2019.06.002   Mass density, kg/m3    glycine + water  (40 pnts)
• Dataset 13 in paper 10.1016/j.jct.2019.06.002   Electrical conductivity, S/m    (S)-2-aminopropanoic acid + water  (15 pnts)
• Dataset 14 in paper 10.1016/j.jct.2019.06.002   Mass density, kg/m3    (S)-2-aminopropanoic acid + water  (36 pnts)
• Dataset 15 in paper 10.1016/j.jct.2019.06.002   Electrical conductivity, S/m    L-valine + water  (15 pnts)
• Dataset 16 in paper 10.1016/j.jct.2019.06.002   Mass density, kg/m3    L-valine + water  (40 pnts)
• Dataset 17 in paper 10.1016/j.jct.2019.06.002   Electrical conductivity, S/m    L-leucine + water  (15 pnts)
• Dataset 18 in paper 10.1016/j.jct.2019.06.002   Mass density, kg/m3    L-leucine + water  (28 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.06.003   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.06.003   Mass density, kg/m3    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.06.003   Speed of sound, m/s    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.06.003   Viscosity, Pa*s    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.06.003   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylimidazolium hexafluorophosphate  (6 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.06.003   Mass density, kg/m3    1-butyl-3-methylimidazolium hexafluorophosphate  (6 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.06.003   Speed of sound, m/s    1-butyl-3-methylimidazolium hexafluorophosphate  (6 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.06.003   Viscosity, Pa*s    1-butyl-3-methylimidazolium hexafluorophosphate  (6 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.06.003   Molar heat capacity at constant pressure, J/K/mol    N-methylaniline  (6 pnts)
• Dataset 10 in paper 10.1016/j.jct.2019.06.003   Mass density, kg/m3    N-methylaniline  (6 pnts)
• Dataset 11 in paper 10.1016/j.jct.2019.06.003   Speed of sound, m/s    N-methylaniline  (6 pnts)
• Dataset 12 in paper 10.1016/j.jct.2019.06.003   Viscosity, Pa*s    N-methylaniline  (6 pnts)
• Dataset 13 in paper 10.1016/j.jct.2019.06.003   Mass density, kg/m3    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide + N-methylaniline  (66 pnts)
• Dataset 14 in paper 10.1016/j.jct.2019.06.003   Speed of sound, m/s    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide + N-methylaniline  (66 pnts)
• Dataset 15 in paper 10.1016/j.jct.2019.06.003   Viscosity, Pa*s    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide + N-methylaniline  (66 pnts)
• Dataset 16 in paper 10.1016/j.jct.2019.06.003   Mass density, kg/m3    1-butyl-3-methylimidazolium hexafluorophosphate + N-methylaniline  (66 pnts)
• Dataset 17 in paper 10.1016/j.jct.2019.06.003   Speed of sound, m/s    1-butyl-3-methylimidazolium hexafluorophosphate + N-methylaniline  (66 pnts)
• Dataset 18 in paper 10.1016/j.jct.2019.06.003   Viscosity, Pa*s    1-butyl-3-methylimidazolium hexafluorophosphate + N-methylaniline  (66 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.06.005   Mass density, kg/m3    1-(2-methoxyethyl)-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.06.005   Surface tension liquid-gas, N/m    1-(2-methoxyethyl)-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.06.005   Mass density, kg/m3    methanol  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.06.005   Surface tension liquid-gas, N/m    methanol  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.06.005   Mass density, kg/m3    methanol + 1-(2-methoxyethyl)-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (77 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.06.005   Surface tension liquid-gas, N/m    methanol + 1-(2-methoxyethyl)-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (77 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.06.005   Mass density, kg/m3    ethanol + 1-(2-methoxyethyl)-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (77 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.06.005   Surface tension liquid-gas, N/m    ethanol + 1-(2-methoxyethyl)-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (77 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.06.007   Normal melting temperature, K    7-(2,3-dihydroxypropyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.06.007   Mole fraction    7-(2,3-dihydroxypropyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione + methanol  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.06.007   Mole fraction    7-(2,3-dihydroxypropyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione + ethanol  (9 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.06.007   Mole fraction    7-(2,3-dihydroxypropyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione + propan-1-ol  (9 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.06.007   Mole fraction    7-(2,3-dihydroxypropyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione + propan-2-ol  (9 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.06.007   Mole fraction    7-(2,3-dihydroxypropyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione + acetone  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.06.007   Mole fraction    7-(2,3-dihydroxypropyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione + acetonitrile  (9 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.06.007   Mole fraction    7-(2,3-dihydroxypropyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione + ethyl acetate  (9 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.06.007   Mole fraction    7-(2,3-dihydroxypropyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione + water  (9 pnts)
• Dataset 10 in paper 10.1016/j.jct.2019.06.007   Mole fraction    7-(2,3-dihydroxypropyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione + 1,4-dioxane  (8 pnts)
• Dataset 11 in paper 10.1016/j.jct.2019.06.007   Mole fraction    7-(2,3-dihydroxypropyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione + toluene  (9 pnts)
• Dataset 12 in paper 10.1016/j.jct.2019.06.007   Mole fraction    7-(2,3-dihydroxypropyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione + methanol + water  (54 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.06.008   Molality, mol/kg    2-(ethylamino)ethanol + nitrous oxide  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.06.008   Molality, mol/kg    2-(ethylamino)ethanol + water + nitrous oxide  (40 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.06.008   Molality, mol/kg    water + nitrous oxide  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.06.009   Triple point temperature, K    methyleneaminoacetonitrile  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.06.009   Molar enthalpy of transition or fusion, kJ/mol    methyleneaminoacetonitrile  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.06.009   Mole fraction    methyleneaminoacetonitrile + ethanol + water  (40 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.06.009   Mole fraction    methyleneaminoacetonitrile + ethanol + propan-2-ol  (40 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.06.009   Mole fraction    methyleneaminoacetonitrile + ethanol + butan-1-ol  (40 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.06.009   Mass fraction    sodium chloride + water  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.06.010   Refractive index (Na D-line)    1-pentanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.06.010   Refractive index (Na D-line)    1-hexanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.06.010   Refractive index (Na D-line)    1-heptanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.06.010   Refractive index (Na D-line)    water + 5-(hydroxymethyl)furan-2-carbaldehyde + pentan-1-ol  (16 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.06.010   Mass fraction    water + 5-(hydroxymethyl)furan-2-carbaldehyde + pentan-1-ol  (16 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.06.010   Mass fraction,Mass fraction,Mass fraction    water + 5-(hydroxymethyl)furan-2-carbaldehyde + pentan-1-ol  (5 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.06.010   Refractive index (Na D-line)    water + 5-(hydroxymethyl)furan-2-carbaldehyde + hexan-1-ol  (16 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.06.010   Mass fraction    water + 5-(hydroxymethyl)furan-2-carbaldehyde + hexan-1-ol  (16 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.06.010   Mass fraction,Mass fraction,Mass fraction    water + 5-(hydroxymethyl)furan-2-carbaldehyde + hexan-1-ol  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2019.06.010   Refractive index (Na D-line)    water + 5-(hydroxymethyl)furan-2-carbaldehyde + heptan-1-ol  (18 pnts)
• Dataset 11 in paper 10.1016/j.jct.2019.06.010   Mass fraction    water + 5-(hydroxymethyl)furan-2-carbaldehyde + heptan-1-ol  (18 pnts)
• Dataset 12 in paper 10.1016/j.jct.2019.06.010   Mass fraction,Mass fraction,Mass fraction    water + 5-(hydroxymethyl)furan-2-carbaldehyde + heptan-1-ol  (6 pnts)
• Dataset 13 in paper 10.1016/j.jct.2019.06.010   Refractive index (Na D-line)    1-pentanol + water  (2 pnts)
• Dataset 14 in paper 10.1016/j.jct.2019.06.010   Mass fraction    1-pentanol + water  (2 pnts)
• Dataset 15 in paper 10.1016/j.jct.2019.06.010   Refractive index (Na D-line)    1-hexanol + water  (2 pnts)
• Dataset 16 in paper 10.1016/j.jct.2019.06.010   Mass fraction    1-hexanol + water  (2 pnts)
• Dataset 17 in paper 10.1016/j.jct.2019.06.010   Refractive index (Na D-line)    1-heptanol + water  (2 pnts)
• Dataset 18 in paper 10.1016/j.jct.2019.06.010   Mass fraction    1-heptanol + water  (2 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.06.011   Molar enthalpy of vaporization or sublimation, kJ/mol    zingiberene  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.06.011   Vapor or sublimation pressure, kPa    zingiberene  (26 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.06.011   Molar enthalpy of vaporization or sublimation, kJ/mol    (-)-alpha-curcumene  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.06.011   Vapor or sublimation pressure, kPa    (-)-alpha-curcumene  (26 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.06.011   Molar enthalpy of vaporization or sublimation, kJ/mol    beta-sesquiphellandrene  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.06.011   Vapor or sublimation pressure, kPa    beta-sesquiphellandrene  (26 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.06.013   Normal melting temperature, K    tris(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato)aluminum  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.06.013   Molar heat capacity at constant pressure, J/K/mol    tris(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato)aluminum  (73 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.06.013   Molar heat capacity at constant pressure, J/K/mol    tris(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato)aluminum  (38 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.06.013   Molar entropy, J/K/mol    tris(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato)aluminum  (38 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.06.013   Molar enthalpy, kJ/mol    tris(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato)aluminum  (38 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.06.014   Thermal conductivity, W/m/K    ethyl acetate  (21 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.06.014   Thermal conductivity, W/m/K    ethyl propanoate  (20 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.06.014   Thermal conductivity, W/m/K    ethyl butyrate  (20 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.06.014   Thermal conductivity, W/m/K    ethyl pentanoate  (21 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.06.014   Thermal conductivity, W/m/K    ethyl caproate  (14 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.06.014   Thermal conductivity, W/m/K    ethanol  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.06.014   Thermal conductivity, W/m/K    water  (6 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.06.016   Mass density, kg/m3    tris(2-ethylhexyl) trimellitate  (20 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.06.016   Viscosity, Pa*s    tris(2-ethylhexyl) trimellitate  (20 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.06.016   Viscosity, Pa*s    tris(2-ethylhexyl) trimellitate  (48 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.06.016   Viscosity, Pa*s    2,6,10,15,19,23-hexamethyltetracosane  (32 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.06.017   Boiling temperature at pressure P, K    3-dimethylamino-1-propanol  (14 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.06.017   Boiling temperature at pressure P, K    1-(2-hydroxyethyl)pyrrolidine  (11 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.06.017   Boiling temperature at pressure P, K    3-diethylamino-1-propanol  (10 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.06.017   Boiling temperature at pressure P, K    water  (9 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.06.017   Vapor or sublimation pressure, kPa    3-dimethylamino-1-propanol + water  (43 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.06.017   Mole fraction    3-dimethylamino-1-propanol + water  (43 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.06.017   Vapor or sublimation pressure, kPa    3-diethylamino-1-propanol + water  (44 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.06.017   Mole fraction    3-diethylamino-1-propanol + water  (44 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.06.017   Vapor or sublimation pressure, kPa    1-(2-hydroxyethyl)pyrrolidine + water  (36 pnts)
• Dataset 10 in paper 10.1016/j.jct.2019.06.017   Mole fraction    1-(2-hydroxyethyl)pyrrolidine + water  (36 pnts)
• Dataset 11 in paper 10.1016/j.jct.2019.06.017   Mass fraction    carbon dioxide + monoethanolamine + water  (50 pnts)
• Dataset 12 in paper 10.1016/j.jct.2019.06.017   Vapor or sublimation pressure, kPa    3-dimethylamino-1-propanol + N-methyl-1,3-diaminopropane + water  (36 pnts)
• Dataset 13 in paper 10.1016/j.jct.2019.06.017   Vapor or sublimation pressure, kPa    1-(2-hydroxyethyl)pyrrolidine + N-methyl-1,3-diaminopropane + water  (42 pnts)
• Dataset 14 in paper 10.1016/j.jct.2019.06.017   Vapor or sublimation pressure, kPa    monoethanolamine + water  (20 pnts)
• Dataset 15 in paper 10.1016/j.jct.2019.06.017   Vapor or sublimation pressure, kPa    3-diethylamino-1-propanol + N-methyl-1,3-diaminopropane + water  (14 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.06.018   Triple point temperature, K    Edaravone  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.06.018   Molar enthalpy of transition or fusion, kJ/mol    Edaravone  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.06.018   Mole fraction    Edaravone + ethyl acetate  (9 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.06.018   Mole fraction    Edaravone + ethyl acetate + methanol  (54 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.06.018   Mole fraction    Edaravone + methanol  (9 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.06.018   Mole fraction    Edaravone + ethanol  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.06.018   Mole fraction    Edaravone + propan-2-ol  (9 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.06.018   Mole fraction    Edaravone + propan-1-ol  (9 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.06.018   Mole fraction    Edaravone + toluene  (9 pnts)
• Dataset 10 in paper 10.1016/j.jct.2019.06.018   Mole fraction    Edaravone + acetonitrile  (9 pnts)
• Dataset 11 in paper 10.1016/j.jct.2019.06.018   Mole fraction    Edaravone + acetone  (9 pnts)
• Dataset 12 in paper 10.1016/j.jct.2019.06.018   Mole fraction    Edaravone + ethyl acetate + ethanol  (54 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.06.019   Mole fraction    buprofezin + dimethylformamide + water  (90 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.06.019   Mole fraction    buprofezin + ethanol + water  (90 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.06.019   Mole fraction    buprofezin + acetonitrile + water  (90 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.06.019   Mole fraction    buprofezin + propan-2-ol + water  (90 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.06.021   Triple point temperature, K    sulfuric acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.06.021   Molar enthalpy of transition or fusion, kJ/mol    sulfuric acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.06.021   Triple point temperature, K    sulfuric acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.06.021   Molar enthalpy of transition or fusion, kJ/mol    sulfuric acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.06.021   Mole fraction    (S)-(+)-Clopidogrel hydrogen sulfate + butan-2-ol + ethyl acetate  (55 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.06.021   Mole fraction    (S)-(+)-Clopidogrel hydrogen sulfate + butan-2-ol + ethyl acetate  (55 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.06.021   Mole fraction    ethyl acetate + (S)-(+)-Clopidogrel hydrogen sulfate  (5 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.06.021   Mole fraction    ethyl acetate + (S)-(+)-Clopidogrel hydrogen sulfate  (5 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.06.021   Mole fraction    butan-2-ol + (S)-(+)-Clopidogrel hydrogen sulfate  (5 pnts)
• Dataset 10 in paper 10.1016/j.jct.2019.06.021   Mole fraction    butan-2-ol + (S)-(+)-Clopidogrel hydrogen sulfate  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.06.022   Binary diffusion coefficient, m2/s    sodium salicylate + water  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.06.022   Mass density, kg/m3    sodium salicylate + water  (8 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.06.023   Mass density, kg/m3    D-glucose + potassium oxalate + water  (144 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.06.023   Speed of sound, m/s    D-glucose + potassium oxalate + water  (144 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.06.023   Mass density, kg/m3    D-fructose + potassium oxalate + water  (144 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.06.023   Speed of sound, m/s    D-fructose + potassium oxalate + water  (144 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.06.023   Mass density, kg/m3    potassium oxalate + water  (16 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.06.023   Speed of sound, m/s    potassium oxalate + water  (16 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.06.024   Mass fraction,Mass fraction,Mass fraction    methanol + hexane + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (13 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.06.024   Mass fraction,Mass fraction,Mass fraction    methanol + hexane + 1-decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)amide  (13 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.06.024   Mass fraction,Mass fraction,Mass fraction    methanol + hexane + 1-butyl-3-methylimidazolium hexafluorophosphate  (12 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.06.024   Mass fraction    hexane + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.06.024   Mass fraction    hexane + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.06.024   Mass fraction    hexane + 1-decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)amide  (1 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.06.024   Mass fraction    hexane + 1-decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)amide  (1 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.06.024   Mass fraction    hexane + 1-butyl-3-methylimidazolium hexafluorophosphate  (3 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.06.024   Mass fraction    hexane + 1-butyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 10 in paper 10.1016/j.jct.2019.06.024   Mass fraction    methanol + hexane  (1 pnts)
• Dataset 11 in paper 10.1016/j.jct.2019.06.024   Mass fraction    methanol + hexane  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.06.025   Mole fraction    D-aspartic acid + N-methylpyrrolidone + water  (90 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.06.025   Mole fraction    D-aspartic acid + dimethylformamide + water  (90 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.06.025   Mole fraction    D-aspartic acid + dimethyl sulfoxide + water  (72 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.06.025   Mole fraction    D-aspartic acid + 1,4-dioxane + water  (90 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.06.026   Vapor or sublimation pressure, kPa    2,2,3,3-tetrafluoro-1-propanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.06.026   Vapor or sublimation pressure, kPa    N-methylformamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.06.026   Vapor or sublimation pressure, kPa    dimethylformamide  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.06.026   Vapor or sublimation pressure, kPa    N-methyl-2-pyrrolidone  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.06.026   Boiling temperature at pressure P, K    2,2,3,3-tetrafluoro-1-propanol + N-methylformamide  (16 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.06.026   Mole fraction    2,2,3,3-tetrafluoro-1-propanol + N-methylformamide  (16 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.06.026   Boiling temperature at pressure P, K    2,2,3,3-tetrafluoro-1-propanol + dimethylformamide  (16 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.06.026   Mole fraction    2,2,3,3-tetrafluoro-1-propanol + dimethylformamide  (16 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.06.026   Boiling temperature at pressure P, K    2,2,3,3-tetrafluoro-1-propanol + N-methylpyrrolidone  (18 pnts)
• Dataset 10 in paper 10.1016/j.jct.2019.06.026   Mole fraction    2,2,3,3-tetrafluoro-1-propanol + N-methylpyrrolidone  (18 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.06.027   Mass density, kg/m3    1-(2-methoxyethyl)-3-methylimidazolium chloride  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.06.027   Surface tension liquid-gas, N/m    1-(2-methoxyethyl)-3-methylimidazolium chloride  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.06.027   Refractive index (Na D-line)    1-(2-methoxyethyl)-3-methylimidazolium chloride  (9 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.06.027   Mass density, kg/m3    1-(2-ethoxyethyl)-3-methylimidazolium chloride  (9 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.06.027   Surface tension liquid-gas, N/m    1-(2-ethoxyethyl)-3-methylimidazolium chloride  (9 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.06.027   Refractive index (Na D-line)    1-(2-ethoxyethyl)-3-methylimidazolium chloride  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.06.027   Mass density, kg/m3    1-(2-ethoxyethyl)-3-methylimidazolium bromide  (9 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.06.027   Surface tension liquid-gas, N/m    1-(2-ethoxyethyl)-3-methylimidazolium bromide  (9 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.06.027   Refractive index (Na D-line)    1-(2-ethoxyethyl)-3-methylimidazolium bromide  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.06.028   Mass density, kg/m3    water  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.06.028   Specific volume, m3/kg    water  (25 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.06.028   Mass density, kg/m3    ethanamide + water  (86 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.06.028   Specific volume, m3/kg    ethanamide + water  (430 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.06.029   Mass density, kg/m3    disodium ceftriaxone + 1-butyl-4-methylpyridinium bromide + water  (165 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.06.029   Speed of sound, m/s    disodium ceftriaxone + 1-butyl-4-methylpyridinium bromide + water  (165 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.06.029   Viscosity, Pa*s    disodium ceftriaxone + 1-butyl-4-methylpyridinium bromide + water  (165 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.06.029   Mass density, kg/m3    disodium ceftriaxone + 1-hexyl-4-methylpyridinium bromide + water  (175 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.06.029   Speed of sound, m/s    disodium ceftriaxone + 1-hexyl-4-methylpyridinium bromide + water  (175 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.06.029   Viscosity, Pa*s    disodium ceftriaxone + 1-hexyl-4-methylpyridinium bromide + water  (175 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.06.029   Mass density, kg/m3    disodium ceftriaxone + 1-octyl-4-methylpyridinium bromide + water  (195 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.06.029   Speed of sound, m/s    disodium ceftriaxone + 1-octyl-4-methylpyridinium bromide + water  (195 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.06.029   Viscosity, Pa*s    disodium ceftriaxone + 1-octyl-4-methylpyridinium bromide + water  (195 pnts)
• Dataset 10 in paper 10.1016/j.jct.2019.06.029   Mass density, kg/m3    disodium ceftriaxone + water  (45 pnts)
• Dataset 11 in paper 10.1016/j.jct.2019.06.029   Speed of sound, m/s    disodium ceftriaxone + water  (45 pnts)
• Dataset 12 in paper 10.1016/j.jct.2019.06.029   Viscosity, Pa*s    disodium ceftriaxone + water  (45 pnts)
• Dataset 13 in paper 10.1016/j.jct.2019.06.029   Mass density, kg/m3    1-butyl-4-methylpyridinium bromide + water  (20 pnts)
• Dataset 14 in paper 10.1016/j.jct.2019.06.029   Speed of sound, m/s    1-butyl-4-methylpyridinium bromide + water  (20 pnts)
• Dataset 15 in paper 10.1016/j.jct.2019.06.029   Viscosity, Pa*s    1-butyl-4-methylpyridinium bromide + water  (20 pnts)
• Dataset 16 in paper 10.1016/j.jct.2019.06.029   Mass density, kg/m3    water + 1-hexyl-4-methylpyridinium bromide  (20 pnts)
• Dataset 17 in paper 10.1016/j.jct.2019.06.029   Speed of sound, m/s    water + 1-hexyl-4-methylpyridinium bromide  (20 pnts)
• Dataset 18 in paper 10.1016/j.jct.2019.06.029   Viscosity, Pa*s    water + 1-hexyl-4-methylpyridinium bromide  (20 pnts)
• Dataset 19 in paper 10.1016/j.jct.2019.06.029   Mass density, kg/m3    1-octyl-4-methylpyridinium bromide + water  (20 pnts)
• Dataset 20 in paper 10.1016/j.jct.2019.06.029   Speed of sound, m/s    1-octyl-4-methylpyridinium bromide + water  (20 pnts)
• Dataset 21 in paper 10.1016/j.jct.2019.06.029   Viscosity, Pa*s    1-octyl-4-methylpyridinium bromide + water  (20 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.06.030   Triple point temperature, K    samarium uranium oxide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.06.030   Triple point temperature, K    uranium ytterbium oxide (Yb6UO12)  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.06.031   Molar heat capacity at constant pressure, J/K/mol    calcium niobium potassium sodium oxide (Ca2Nb4KNaO13)  (148 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.06.031   Molar heat capacity at constant pressure, J/K/mol    calcium niobium potassium sodium oxide (Ca2Nb4KNaO13)  (42 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.06.031   Molar enthalpy, kJ/mol    calcium niobium potassium sodium oxide (Ca2Nb4KNaO13)  (42 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.06.031   Molar entropy, J/K/mol    calcium niobium potassium sodium oxide (Ca2Nb4KNaO13)  (42 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.06.031   Mass density, kg/m3    calcium niobium potassium sodium oxide (Ca2Nb4KNaO13)  (11 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.06.031   Mass density, kg/m3    calcium niobium potassium sodium oxide (Ca2Nb4KNaO13)  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.06.032   Mass density, kg/m3    monoethanolamine  (5 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.06.032   Viscosity, Pa*s    monoethanolamine  (5 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.06.032   Mass density, kg/m3    2-diethylaminoethanol  (5 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.06.032   Viscosity, Pa*s    2-diethylaminoethanol  (5 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.06.032   Mass density, kg/m3    monoethanolamine + water  (55 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.06.032   Viscosity, Pa*s    monoethanolamine + water  (55 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.06.032   Mass density, kg/m3    2-diethylaminoethanol + water  (55 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.06.032   Viscosity, Pa*s    2-diethylaminoethanol + water  (55 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.06.032   Mass density, kg/m3    2-aminoethan-1-ol + (diethylamino)ethanol  (55 pnts)
• Dataset 10 in paper 10.1016/j.jct.2019.06.032   Viscosity, Pa*s    2-aminoethan-1-ol + (diethylamino)ethanol  (55 pnts)
• Dataset 11 in paper 10.1016/j.jct.2019.06.032   Mass density, kg/m3    (diethylamino)ethanol + 2-aminoethan-1-ol + water  (405 pnts)
• Dataset 12 in paper 10.1016/j.jct.2019.06.032   Viscosity, Pa*s    (diethylamino)ethanol + 2-aminoethan-1-ol + water  (405 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.06.033   Solid-liquid equilibrium temperature, K    butanedioic acid + propanoic acid + water  (60 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.06.033   Solid-liquid equilibrium temperature, K    1,5-pentanedioic acid + propanoic acid + water  (60 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.06.033   Solid-liquid equilibrium temperature, K    1,6-hexanedioic acid + propanoic acid + water  (60 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.06.033   Solid-liquid equilibrium temperature, K    butanedioic acid + propanoic acid  (10 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.06.033   Solid-liquid equilibrium temperature, K    butanedioic acid + water  (10 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.06.033   Solid-liquid equilibrium temperature, K    1,5-pentanedioic acid + propanoic acid  (10 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.06.033   Solid-liquid equilibrium temperature, K    glutaric acid + water  (10 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.06.033   Solid-liquid equilibrium temperature, K    1,6-hexanedioic acid + propanoic acid  (10 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.06.033   Solid-liquid equilibrium temperature, K    adipic acid + water  (10 pnts)
• Dataset 10 in paper 10.1016/j.jct.2019.06.033   Solid-liquid equilibrium temperature, K    acetic acid + adipic acid  (10 pnts)
• Dataset 11 in paper 10.1016/j.jct.2019.06.033   Solid-liquid equilibrium temperature, K    acetic acid + glutaric acid  (10 pnts)
• Dataset 12 in paper 10.1016/j.jct.2019.06.033   Solid-liquid equilibrium temperature, K    acetic acid + succinic acid  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.07.001   Mole fraction    5,7-dichloro-8-hydroxyquinoline + dimethylformamide + water  (99 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.07.001   Mole fraction    5,7-dichloro-8-hydroxyquinoline + dimethyl sulfoxide + water  (99 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.07.001   Mole fraction    5,7-dichloro-8-hydroxyquinoline + N-methylpyrrolidone + water  (99 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.07.001   Mole fraction    5,7-dichloro-8-hydroxyquinoline + 1,4-dioxane + water  (99 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.07.001   Mole fraction    5,7-dichloro-8-hydroxyquinoline + water  (9 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.07.001   Mole fraction    5,7-dichloro-8-hydroxyquinoline + dimethylformamide  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.07.001   Mole fraction    5,7-dichloro-8-hydroxyquinoline + dimethyl sulfoxide  (9 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.07.001   Mole fraction    5,7-dichloro-8-hydroxyquinoline + N-methylpyrrolidone  (9 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.07.001   Mole fraction    5,7-dichloro-8-hydroxyquinoline + 1,4-dioxane  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.07.002   Mass density, kg/m3    1-butyl-3-methylimidazolium thiocyanate + acetic acid + acetonitrile  (110 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.07.002   Speed of sound, m/s    1-butyl-3-methylimidazolium thiocyanate + acetic acid + acetonitrile  (110 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.07.002   Mass density, kg/m3    1-butyl-3-methylimidazolium thiocyanate + propanoic acid + acetonitrile  (120 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.07.002   Speed of sound, m/s    1-butyl-3-methylimidazolium thiocyanate + propanoic acid + acetonitrile  (120 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.07.003   Normal melting temperature, K    cesium chloride  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.07.003   Normal melting temperature, K    lithium fluoride  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.07.003   Upper consolute temperature, K    lithium fluoride + cesium chloride  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.07.003   Mass density, kg/m3    lithium fluoride + cesium chloride  (10 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.07.003   Mass density, kg/m3    lithium fluoride + cesium chloride  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.07.004   Mass ratio of solute to solvent    carbon dioxide + 3-dimethylamino-1-propanol + water  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.07.004   Mass fraction    carbon dioxide + 3-dimethylamino-1-propanol + water  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.07.006   Normal boiling temperature, K    water  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.07.006   Normal boiling temperature, K    acetonitrile  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.07.006   Boiling temperature at pressure P, K    acetonitrile + water  (14 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.07.006   Mole fraction    acetonitrile + water  (14 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.07.006   Mole fraction,Mole fraction,Mole fraction    acetonitrile + water + 1-hexyl-3-methylimidazolium chloride  (45 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.07.006   Mole fraction,Mole fraction,Mole fraction    acetonitrile + water + 1-n-butyl-3-methylimidazolium chloride  (31 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.07.006   Mole fraction,Mole fraction,Mole fraction    acetonitrile + water + 1-allyl-3-methylimidazolium chloride  (20 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.07.006   Mole fraction,Mole fraction,Mole fraction    acetonitrile + water + 1-butyl-3-methylimidazolium acetate  (16 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.07.006   Boiling temperature at pressure P, K    water + 1-hexyl-3-methylimidazolium chloride  (3 pnts)
• Dataset 10 in paper 10.1016/j.jct.2019.07.006   Boiling temperature at pressure P, K    acetonitrile + 1-hexyl-3-methylimidazolium chloride  (3 pnts)
• Dataset 11 in paper 10.1016/j.jct.2019.07.006   Boiling temperature at pressure P, K    water + 1-butyl-3-methylimidazolium chloride  (3 pnts)
• Dataset 12 in paper 10.1016/j.jct.2019.07.006   Boiling temperature at pressure P, K    acetonitrile + 1-n-butyl-3-methylimidazolium chloride  (3 pnts)
• Dataset 13 in paper 10.1016/j.jct.2019.07.006   Boiling temperature at pressure P, K    water + 1-allyl-3-methylimidazolium chloride  (2 pnts)
• Dataset 14 in paper 10.1016/j.jct.2019.07.006   Boiling temperature at pressure P, K    acetonitrile + 1-allyl-3-methylimidazolium chloride  (2 pnts)
• Dataset 15 in paper 10.1016/j.jct.2019.07.006   Boiling temperature at pressure P, K    water + 1-butyl-3-methylimidazolium acetate  (2 pnts)
• Dataset 16 in paper 10.1016/j.jct.2019.07.006   Boiling temperature at pressure P, K    acetonitrile + 1-butyl-3-methylimidazolium acetate  (2 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.07.007   Mass ratio of solute to solvent    1-(dimethylamino)-2-propanol + carbon dioxide + water  (9 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.07.007   Mole fraction    1-(dimethylamino)-2-propanol + carbon dioxide + water  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.07.007   Viscosity, Pa*s    1-(dimethylamino)-2-propanol + 2-aminoethan-1-ol + water  (36 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.07.007   Viscosity, Pa*s    1-(dimethylamino)-2-propanol + water  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.07.008   Vapor or sublimation pressure, kPa    tert-butanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.07.008   Vapor or sublimation pressure, kPa    water  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.07.008   Boiling temperature at pressure P, K    2-methyl-2-propanol + water  (31 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.07.008   Mole fraction    2-methyl-2-propanol + water  (31 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.07.008   Boiling temperature at pressure P, K    2-methylpropan-2-ol + 1-ethyl-3-methylimidazolium dicyanamide  (31 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.07.008   Mole fraction,Mole fraction,Mole fraction    2-methylpropan-2-ol + water + 1-ethyl-3-methylimidazolium dicyanamide  (95 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.07.008   Boiling temperature at pressure P, K    water + 1-ethyl-3-methylimidazolium dicyanamide  (5 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.07.011   Speed of sound, m/s    methane + helium  (223 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.07.012   Amount concentration (molarity), mol/dm3    4-oxopentanoic acid + 2-methyl-1-propanol + water  (2 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.07.013   Triple point temperature, K    1-(3-butenyl)-3-methylimidazolium bromide  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.07.013   Mass density, kg/m3    1-(3-butenyl)-3-methylimidazolium bromide  (9 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.07.013   Electrical conductivity, S/m    1-(3-butenyl)-3-methylimidazolium bromide  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.07.013   Triple point temperature, K    1-(3-butenyl)-3-ethylimidazolium bromide  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.07.013   Normal melting temperature, K    1-(3-butenyl)-3-ethylimidazolium bromide  (1 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.07.013   Mass density, kg/m3    1-(3-butenyl)-3-ethylimidazolium bromide  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.07.013   Electrical conductivity, S/m    1-(3-butenyl)-3-ethylimidazolium bromide  (7 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.07.013   Triple point temperature, K    1-(3-butenyl)-3-butylimidazolium bromide  (1 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.07.013   Mass density, kg/m3    1-(3-butenyl)-3-butylimidazolium bromide  (9 pnts)
• Dataset 10 in paper 10.1016/j.jct.2019.07.013   Electrical conductivity, S/m    1-(3-butenyl)-3-butylimidazolium bromide  (7 pnts)
• Dataset 11 in paper 10.1016/j.jct.2019.07.013   Mass density, kg/m3    water  (9 pnts)
• Dataset 12 in paper 10.1016/j.jct.2019.07.013   Mass density, kg/m3    1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.07.015   Molar heat capacity at constant pressure, J/K/mol    cesium tungsten uranium oxide (Cs4W3U4O23)  (39 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.07.015   Molar enthalpy, kJ/mol    cesium tungsten uranium oxide (Cs4W3U4O23)  (39 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.07.015   Molar entropy, J/K/mol    cesium tungsten uranium oxide (Cs4W3U4O23)  (39 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.07.015   Molar heat capacity at constant pressure, J/K/mol    cesium tungsten uranium oxide (Cs4W3U4O23)  (184 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.07.015   Molar heat capacity at constant pressure, J/K/mol    cesium tungsten uranium oxide (Cs4W3U7O32)  (39 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.07.015   Molar enthalpy, kJ/mol    cesium tungsten uranium oxide (Cs4W3U7O32)  (39 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.07.015   Molar entropy, J/K/mol    cesium tungsten uranium oxide (Cs4W3U7O32)  (39 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.07.015   Molar heat capacity at constant pressure, J/K/mol    cesium tungsten uranium oxide (Cs4W3U7O32)  (176 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.07.016   Mass density, kg/m3    butoxyethoxyethanol + water  (615 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.07.016   Mass density, kg/m3    ethanol, 2-[2-(2-methoxyethoxy)ethoxy]- + water  (615 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.07.017   Mole fraction    Temozolomide + ethyl acetate + methanol  (60 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.07.017   Mole fraction    Temozolomide + ethyl acetate + ethanol  (60 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.07.017   Mole fraction    Temozolomide + ethyl acetate + propan-2-ol  (60 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.07.017   Mole fraction    Temozolomide + ethyl acetate + propan-1-ol  (60 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.07.017   Mole fraction    Temozolomide + methanol  (10 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.07.017   Mole fraction    Temozolomide + ethyl acetate  (10 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.07.017   Mole fraction    Temozolomide + ethanol  (10 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.07.017   Mole fraction    Temozolomide + propan-2-ol  (10 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.07.017   Mole fraction    Temozolomide + propan-1-ol  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.105877   Mass density, kg/m3    D-xylose + ammonium 2-hydroxypropane-1,2,3-tricarboxylate + water  (132 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.105877   Speed of sound, m/s    D-xylose + ammonium 2-hydroxypropane-1,2,3-tricarboxylate + water  (132 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.105877   Mass density, kg/m3    D-ribose + ammonium 2-hydroxypropane-1,2,3-tricarboxylate + water  (132 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.105877   Speed of sound, m/s    D-ribose + ammonium 2-hydroxypropane-1,2,3-tricarboxylate + water  (132 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.105878   Osmotic coefficient    5-hydroxymethylfurfural + water  (10 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.105878   Osmotic coefficient    water + 5-(hydroxymethyl)furan-2-carbaldehyde + sodium chloride  (20 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.105878   Osmotic coefficient    water + 5-(hydroxymethyl)furan-2-carbaldehyde + lithium chloride  (20 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.105879   Mole fraction    D-glucose + 1-methyl-3-(3-(trimethylammonio)propyl)-1H-imidazolium bis(dicyanamide)  (7 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.105879   Mole fraction    D-glucose + 1-methyl-1-(3-(trimethylammonio)propyl)piperidinium dicyanamide  (7 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.105879   Mole fraction    D-glucose + 1-(3-(trimethylammonio)propyl)pyridinium dicyanamide  (7 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.105879   Mole fraction    D-fructose + 1-methyl-3-(3-(trimethylammonio)propyl)-1H-imidazolium bis(dicyanamide)  (7 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.105879   Mole fraction    D-fructose + 1-methyl-1-(3-(trimethylammonio)propyl)piperidinium dicyanamide  (7 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.105879   Mole fraction    D-fructose + 1-(3-(trimethylammonio)propyl)pyridinium dicyanamide  (7 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.105879   Mole fraction    D-glucose + 1-butyl-3-methylimidazolium dicyanamide  (7 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.105880   Mass density, kg/m3    disodium ceftriaxone + water + propan-1-ol  (144 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.105880   Viscosity, Pa*s    disodium ceftriaxone + water + propan-1-ol  (144 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.105880   Speed of sound, m/s    disodium ceftriaxone + water + propan-1-ol  (144 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.105880   Mass density, kg/m3    disodium ceftriaxone + water + propan-2-ol  (84 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.105880   Speed of sound, m/s    disodium ceftriaxone + water + propan-2-ol  (84 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.105880   Viscosity, Pa*s    disodium ceftriaxone + water + propan-2-ol  (84 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.105880   Mass density, kg/m3    1-propanol + water  (16 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.105880   Viscosity, Pa*s    1-propanol + water  (16 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.105880   Speed of sound, m/s    1-propanol + water  (16 pnts)
• Dataset 10 in paper 10.1016/j.jct.2019.105880   Mass density, kg/m3    2-propanol + water  (12 pnts)
• Dataset 11 in paper 10.1016/j.jct.2019.105880   Speed of sound, m/s    2-propanol + water  (12 pnts)
• Dataset 12 in paper 10.1016/j.jct.2019.105880   Viscosity, Pa*s    2-propanol + water  (12 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.105881   Thermal conductivity, W/m/K    methyl dodecanoate + propan-1-ol  (40 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.105881   Thermal conductivity, W/m/K    methyl dodecanoate + butan-1-ol  (40 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.105881   Thermal conductivity, W/m/K    methyl dodecanoate + pentan-1-ol  (40 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.105882   Normal melting temperature, K    (-)-Levamisole hydrochloride  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.105882   Molar enthalpy of transition or fusion, kJ/mol    (-)-Levamisole hydrochloride  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.105882   Mass density, kg/m3    (-)-Levamisole hydrochloride  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.105882   Mole fraction    (-)-Levamisole hydrochloride + dimethyl sulfoxide  (9 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.105882   Mole fraction    (-)-Levamisole hydrochloride + methanol  (9 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.105882   Mole fraction    (-)-Levamisole hydrochloride + ethanol  (9 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.105882   Mole fraction    (-)-Levamisole hydrochloride + butan-1-ol  (9 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.105882   Mole fraction    (-)-Levamisole hydrochloride + pentan-1-ol  (9 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.105882   Mole fraction    (-)-Levamisole hydrochloride + hexan-1-ol  (9 pnts)
• Dataset 10 in paper 10.1016/j.jct.2019.105882   Mole fraction    (-)-Levamisole hydrochloride + propan-2-ol  (9 pnts)
• Dataset 11 in paper 10.1016/j.jct.2019.105882   Mole fraction    (-)-Levamisole hydrochloride + 2-methyl-1-propanol  (9 pnts)
• Dataset 12 in paper 10.1016/j.jct.2019.105882   Mole fraction    (-)-Levamisole hydrochloride + 3-methylbutan-1-ol  (9 pnts)
• Dataset 13 in paper 10.1016/j.jct.2019.105882   Mole fraction    (-)-Levamisole hydrochloride + butan-2-ol  (9 pnts)
• Dataset 14 in paper 10.1016/j.jct.2019.105882   Mole fraction    (-)-Levamisole hydrochloride + water  (11 pnts)
• Dataset 15 in paper 10.1016/j.jct.2019.105882   Mole fraction    (-)-Levamisole hydrochloride + propan-1-ol  (9 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.105883   Mass density, kg/m3    ethylammonium chloride + ethanamide  (15 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.105883   Viscosity, Pa*s    ethylammonium chloride + ethanamide  (15 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.105883   Molality, mol/kg    ammonia + ethylammonium chloride + ethanamide  (105 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.105884   Mass density, kg/m3    ethyl 2-methylpropanoate  (2 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.105884   Vapor or sublimation pressure, kPa    ethyl 2-methylpropanoate  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.105884   Mass density, kg/m3    methanol  (2 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.105884   Vapor or sublimation pressure, kPa    methanol  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.105884   Mass density, kg/m3    ethanol  (2 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.105884   Vapor or sublimation pressure, kPa    ethanol  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.105884   Mass density, kg/m3    1-propanol  (2 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.105884   Vapor or sublimation pressure, kPa    1-propanol  (4 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.105884   Mass density, kg/m3    1-butanol  (2 pnts)
• Dataset 10 in paper 10.1016/j.jct.2019.105884   Vapor or sublimation pressure, kPa    1-butanol  (4 pnts)
• Dataset 11 in paper 10.1016/j.jct.2019.105884   Mass density, kg/m3    ethyl 2-methylpropanoate + methanol  (26 pnts)
• Dataset 12 in paper 10.1016/j.jct.2019.105884   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethyl 2-methylpropanoate + methanol  (22 pnts)
• Dataset 13 in paper 10.1016/j.jct.2019.105884   Vapor or sublimation pressure, kPa    ethyl 2-methylpropanoate + methanol  (36 pnts)
• Dataset 14 in paper 10.1016/j.jct.2019.105884   Mole fraction    ethyl 2-methylpropanoate + methanol  (36 pnts)
• Dataset 15 in paper 10.1016/j.jct.2019.105884   Boiling temperature at pressure P, K    ethyl 2-methylpropanoate + methanol  (34 pnts)
• Dataset 16 in paper 10.1016/j.jct.2019.105884   Mole fraction    ethyl 2-methylpropanoate + methanol  (34 pnts)
• Dataset 17 in paper 10.1016/j.jct.2019.105884   Mass density, kg/m3    ethyl 2-methylpropanoate + ethanol  (26 pnts)
• Dataset 18 in paper 10.1016/j.jct.2019.105884   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethyl 2-methylpropanoate + ethanol  (22 pnts)
• Dataset 19 in paper 10.1016/j.jct.2019.105884   Vapor or sublimation pressure, kPa    ethyl 2-methylpropanoate + ethanol  (38 pnts)
• Dataset 20 in paper 10.1016/j.jct.2019.105884   Mole fraction    ethyl 2-methylpropanoate + ethanol  (38 pnts)
• Dataset 21 in paper 10.1016/j.jct.2019.105884   Boiling temperature at pressure P, K    ethyl 2-methylpropanoate + ethanol  (38 pnts)
• Dataset 22 in paper 10.1016/j.jct.2019.105884   Mole fraction    ethyl 2-methylpropanoate + ethanol  (38 pnts)
• Dataset 23 in paper 10.1016/j.jct.2019.105884   Mass density, kg/m3    ethyl 2-methylpropanoate + propan-1-ol  (26 pnts)
• Dataset 24 in paper 10.1016/j.jct.2019.105884   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethyl 2-methylpropanoate + propan-1-ol  (22 pnts)
• Dataset 25 in paper 10.1016/j.jct.2019.105884   Vapor or sublimation pressure, kPa    ethyl 2-methylpropanoate + propan-1-ol  (34 pnts)
• Dataset 26 in paper 10.1016/j.jct.2019.105884   Mole fraction    ethyl 2-methylpropanoate + propan-1-ol  (34 pnts)
• Dataset 27 in paper 10.1016/j.jct.2019.105884   Boiling temperature at pressure P, K    ethyl 2-methylpropanoate + propan-1-ol  (38 pnts)
• Dataset 28 in paper 10.1016/j.jct.2019.105884   Mole fraction    ethyl 2-methylpropanoate + propan-1-ol  (38 pnts)
• Dataset 29 in paper 10.1016/j.jct.2019.105884   Mass density, kg/m3    ethyl 2-methylpropanoate + butan-1-ol  (26 pnts)
• Dataset 30 in paper 10.1016/j.jct.2019.105884   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethyl 2-methylpropanoate + butan-1-ol  (22 pnts)
• Dataset 31 in paper 10.1016/j.jct.2019.105884   Mole fraction    ethyl 2-methylpropanoate + butan-1-ol  (30 pnts)
• Dataset 32 in paper 10.1016/j.jct.2019.105884   Vapor or sublimation pressure, kPa    ethyl 2-methylpropanoate + butan-1-ol  (30 pnts)
• Dataset 33 in paper 10.1016/j.jct.2019.105884   Boiling temperature at pressure P, K    ethyl 2-methylpropanoate + butan-1-ol  (30 pnts)
• Dataset 34 in paper 10.1016/j.jct.2019.105884   Mole fraction    ethyl 2-methylpropanoate + butan-1-ol  (30 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.105886   Molar heat capacity at constant pressure, J/K/mol    bismuth molybdate (Bi2Mo3O12)  (12 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.105886   Molar heat capacity at constant pressure, J/K/mol    bismuth molybdate (Bi2MoO6)  (12 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.105886   Molar heat capacity at constant pressure, J/K/mol    bismuth molybdate (Bi6Mo2O15)  (12 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.105886   Molar heat capacity at constant pressure, J/K/mol    molybdenum oxide (MoO3)  (10 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.105890   Normal melting temperature, K    palladium-magnesium compound (Mg5Pd2)  (1 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.105890   Molar enthalpy of transition or fusion, kJ/mol    palladium-magnesium compound (Mg5Pd2)  (1 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.105890   Normal melting temperature, K    palladium-magnesium compound (Mg6Pd)  (1 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.105890   Molar enthalpy of transition or fusion, kJ/mol    palladium-magnesium compound (Mg6Pd)  (1 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.105890   Eutectic temperature, K    magnesium + palladium  (1 pnts)
• Dataset 1 in paper 10.1016/j.jct.2019.105891   Viscosity, Pa*s    1-ethyl-3-methylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 2 in paper 10.1016/j.jct.2019.105891   Refractive index (Na D-line)    1-ethyl-3-methylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 3 in paper 10.1016/j.jct.2019.105891   Viscosity, Pa*s    1-butyl-3-methylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 4 in paper 10.1016/j.jct.2019.105891   Refractive index (Na D-line)    1-butyl-3-methylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 5 in paper 10.1016/j.jct.2019.105891   Viscosity, Pa*s    aniline  (4 pnts)
• Dataset 6 in paper 10.1016/j.jct.2019.105891   Refractive index (Na D-line)    aniline  (4 pnts)
• Dataset 7 in paper 10.1016/j.jct.2019.105891   Viscosity, Pa*s    aniline + 1-ethyl-3-methylimidazolium tetrafluoroborate  (44 pnts)
• Dataset 8 in paper 10.1016/j.jct.2019.105891   Refractive index (Na D-line)    aniline + 1-ethyl-3-methylimidazolium tetrafluoroborate  (44 pnts)
• Dataset 9 in paper 10.1016/j.jct.2019.105891   Viscosity, Pa*s    aniline + 1-butyl-3-methylimidazolium tetrafluoroborate  (33 pnts)
• Dataset 10 in paper 10.1016/j.jct.2019.105891   Refractive index (Na D-line)    aniline + 1-butyl-3-methylimidazolium tetrafluoroborate  (33 pnts)