SciData Dataset: TRC Dataset from the Fluid Phase Equilibria

This dataset consists of 20454 files of thermophysical property data from the Fluid Phase Equilibria (FPE). Below is a searchable list of SciData JSON-LD files from FPE, 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.fluid.2004.02.021   Vapor or sublimation pressure, kPa    1,1,2,2-tetrachloroethane  (9 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2004.02.021   Vapor or sublimation pressure, kPa    tetrachloroethene  (9 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2004.02.021   Vapor or sublimation pressure, kPa    benzene  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2004.02.021   Vapor or sublimation pressure, kPa    benzene + 1,1,2,2-tetrachloroethane  (99 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2004.02.021   Vapor or sublimation pressure, kPa    benzene + tetrachloroethene  (99 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2004.07.013   Vapor or sublimation pressure, kPa    benzene + hydrogen  (9 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2004.07.013   Vapor or sublimation pressure, kPa    cyclohexane + hydrogen  (11 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2004.07.013   Vapor or sublimation pressure, kPa    methylcyclohexane + hydrogen  (8 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2004.07.013   Vapor or sublimation pressure, kPa    toluene + hydrogen  (9 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2004.07.013   Vapor or sublimation pressure, kPa    benzene + cyclohexane + hydrogen  (9 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2004.07.013   Vapor or sublimation pressure, kPa    methylcyclohexane + toluene + hydrogen  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2004.07.014   Liquid-liquid equilibrium temperature, K    1-octanol + 1-octyl-3-methylimidazolium tetrafluoroborate  (11 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2004.07.014   Liquid-liquid equilibrium temperature, K    1-hexanol + 1-octyl-3-methylimidazolium tetrafluoroborate  (8 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2004.07.014   Liquid-liquid equilibrium temperature, K    hexan-1-ol + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2004.07.014   Liquid-liquid equilibrium temperature, K    octan-1-ol + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (12 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2004.07.014   Liquid-liquid equilibrium temperature, K    octan-1-ol + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (9 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2004.07.014   Liquid-liquid equilibrium temperature, K    hexan-1-ol + 1-hexyl-2,3-dimethylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (12 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2004.07.015   Mass density, kg/m3    1-butyl-3-methylimidazolium hexafluorophosphate  (11 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2004.07.015   Vapor or sublimation pressure, kPa    carbon monoxide + 1-butyl-3-methylimidazolium hexafluorophosphate  (36 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2004.07.017   Mass fraction    ethanol + sodium chloride  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2004.07.017   Mass fraction    ethanol + ammonium chloride (NH4Cl)  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2004.07.017   Mass fraction    ethanol + sodium nitrate  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2004.07.017   Mass fraction    1,2-propanediol + sodium chloride  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2004.07.017   Mass fraction    1,2-propanediol + ammonium chloride (NH4Cl)  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2004.07.017   Mass fraction    1,2-propanediol + sodium nitrate  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2004.07.017   Mass fraction    propanoic acid + sodium chloride  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2004.07.017   Mass fraction    propanoic acid + ammonium chloride (NH4Cl)  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2004.07.017   Mass fraction    propanoic acid + sodium nitrate  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2004.07.017   Mass fraction    ethanol + sodium chloride + water  (6 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2004.07.017   Mass fraction    ethanol + water + ammonium chloride (NH4Cl)  (6 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2004.07.017   Mass fraction    ethanol + sodium nitrate + water  (6 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2004.07.017   Mass fraction    1,2-propanediol + sodium chloride + water  (7 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2004.07.017   Mass fraction    1,2-propanediol + water + ammonium chloride (NH4Cl)  (5 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2004.07.017   Mass fraction    1,2-propanediol + sodium nitrate + water  (7 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2004.07.017   Mass fraction    propanoic acid + sodium chloride + water  (9 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2004.07.017   Mass fraction    propanoic acid + water + ammonium chloride (NH4Cl)  (9 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2004.07.017   Mass fraction    propanoic acid + sodium nitrate + water  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2004.07.019   Mole fraction    sodium chloride + water  (14 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2004.07.019   Mole fraction    potassium chloride + water  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2004.09.006   Mole fraction    carbon dioxide + [bmim][PF6]  (4 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2004.09.006   Mole fraction    carbon dioxide + 1-hexyl-3-methylimidazolium hexafluorophosphate  (14 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2004.09.006   Mole fraction    carbon dioxide + 1-ethyl-3-methylimidazolium tetrafluoroborate  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2004.09.006   Mole fraction    carbon dioxide + 1-hexyl-3-methylimidazolium tetrafluoroborate  (8 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2004.09.006   Mole fraction    carbon dioxide + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (8 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2004.09.006   Mole fraction    carbon dioxide + 1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2004.09.013   Critical pressure, kPa    1-butene  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2004.09.013   Critical temperature, K    1-butene  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2004.09.013   Critical density, kg/m3    1-butene  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2004.09.013   Vapor or sublimation pressure, kPa    1-butene  (21 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2004.09.013   Mass density, kg/m3    1-butene  (438 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2004.09.013   Critical pressure, kPa    2-methylpropene  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2004.09.013   Critical temperature, K    2-methylpropene  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2004.09.013   Critical density, kg/m3    2-methylpropene  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2004.09.013   Vapor or sublimation pressure, kPa    2-methylpropene  (16 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2004.09.013   Mass density, kg/m3    2-methylpropene  (406 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2004.09.013   Critical pressure, kPa    cis-2-butene  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2004.09.013   Critical temperature, K    cis-2-butene  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2004.09.013   Critical density, kg/m3    cis-2-butene  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2004.09.013   Vapor or sublimation pressure, kPa    cis-2-butene  (25 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2004.09.013   Mass density, kg/m3    cis-2-butene  (441 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2004.09.013   Critical pressure, kPa    trans-2-butene  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2004.09.013   Critical temperature, K    trans-2-butene  (1 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2004.09.013   Critical density, kg/m3    trans-2-butene  (1 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2004.09.013   Vapor or sublimation pressure, kPa    trans-2-butene  (25 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2004.09.013   Mass density, kg/m3    trans-2-butene  (440 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2004.09.028   Mole fraction    acetonitrile + octane  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2004.09.028   Mole fraction    acetonitrile + octane  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2004.09.028   Mole fraction    acetonitrile + decane  (7 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2004.09.028   Mole fraction    acetonitrile + decane  (7 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2004.09.028   Mass fraction    acetonitrile + benzo[b]thiophene + octane  (6 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2004.09.028   Mass fraction    acetonitrile + octane + benzo[b]thiophene 1,1-dioxide  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2004.10.018   Boiling temperature at pressure P, K    lithium chloride + zinc chloride + water  (48 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2004.10.021   Solid-liquid equilibrium temperature, K    toluene + tetracosane  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2004.10.021   Solid-liquid equilibrium temperature, K    toluene + octacosane  (7 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2004.10.021   Solid-liquid equilibrium temperature, K    toluene + dotriacontane  (8 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2004.10.021   Solid-liquid equilibrium temperature, K    toluene + tritriacontane  (6 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2004.10.021   Solid-liquid equilibrium temperature, K    toluene + tetratriacontane  (6 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2004.10.021   Solid-liquid equilibrium temperature, K    toluene + hexatriacontane  (8 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2004.10.021   Solid-liquid equilibrium temperature, K    toluene + tetracontane  (6 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2004.10.021   Solid-liquid equilibrium temperature, K    toluene + tetratetracontane  (6 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2004.10.021   Solid-liquid equilibrium temperature, K    carbon disulfide + hexatriacontane  (7 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2004.10.021   Solid-liquid equilibrium temperature, K    cyclohexane + hexatriacontane  (7 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2004.10.021   Solid-liquid equilibrium temperature, K    decahydronaphthalene + hexatriacontane  (8 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2004.10.021   Solid-liquid equilibrium temperature, K    heptane + hexatriacontane  (8 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2004.10.021   Solid-liquid equilibrium temperature, K    1-methylnaphthalene + hexatriacontane  (8 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2004.10.021   Solid-liquid equilibrium temperature, K    3,4-dithiahexane + hexatriacontane  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2004.10.021   Solid-liquid equilibrium temperature, K    carbon disulfide + 1-methylnaphthalene + hexatriacontane  (6 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2004.10.021   Solid-liquid equilibrium temperature, K    1-methylnaphthalene + decahydronaphthalene + hexatriacontane  (6 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2004.10.021   Solid-liquid equilibrium temperature, K    decahydronaphthalene + 3,4-dithiahexane + hexatriacontane  (2 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2004.10.022   Refractive index (Na D-line)    2-methyl-1-propanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2004.10.022   Mass density, kg/m3    2-methyl-1-propanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2004.10.022   Vapor or sublimation pressure, kPa    2-methyl-1-propanol  (2 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2004.10.022   Refractive index (Na D-line)    isobutyl acetate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2004.10.022   Mass density, kg/m3    isobutyl acetate  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2004.10.022   Vapor or sublimation pressure, kPa    isobutyl acetate  (25 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2004.10.022   Refractive index (Na D-line)    tert-butanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2004.10.022   Mass density, kg/m3    tert-butanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2004.10.022   Vapor or sublimation pressure, kPa    tert-butanol  (29 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2004.10.022   Refractive index (Na D-line)    tert-butyl ethanoate  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2004.10.022   Mass density, kg/m3    tert-butyl ethanoate  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2004.10.022   Vapor or sublimation pressure, kPa    tert-butyl ethanoate  (25 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2004.10.022   Boiling temperature at pressure P, K    isobutanol + isobutyl acetate  (44 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2004.10.022   Mole fraction    isobutanol + isobutyl acetate  (44 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2004.10.022   Boiling temperature at pressure P, K    2-methylpropan-2-ol + 1,1-dimethylethyl ethanoate  (45 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2004.10.022   Mole fraction    2-methylpropan-2-ol + 1,1-dimethylethyl ethanoate  (45 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2004.10.023   Vapor or sublimation pressure, kPa    2-methylpropene  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2004.10.023   Vapor or sublimation pressure, kPa    n-butane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2004.10.023   Vapor or sublimation pressure, kPa    2-methylpropane  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2004.10.023   Vapor or sublimation pressure, kPa    ethyl acetate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2004.10.023   Vapor or sublimation pressure, kPa    1-butene  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2004.10.023   Vapor or sublimation pressure, kPa    cis-2-butene  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2004.10.023   Vapor or sublimation pressure, kPa    1-butene + ethyl acetate  (26 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2004.10.023   Vapor or sublimation pressure, kPa    ethyl acetate + (Z)-2-butene  (26 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2004.10.023   Vapor or sublimation pressure, kPa    ethyl acetate + (E)-2-butene  (25 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2004.10.023   Vapor or sublimation pressure, kPa    2-methylpropene + ethyl acetate  (26 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2004.10.023   Vapor or sublimation pressure, kPa    butane + ethyl acetate  (26 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2004.10.023   Vapor or sublimation pressure, kPa    2-methylpropane + ethyl acetate  (26 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2004.10.025   Vapor or sublimation pressure, kPa    carbon tetrachloride  (9 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2004.10.025   Vapor or sublimation pressure, kPa    1,1,2,2-tetrachloroethane  (9 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2004.10.025   Vapor or sublimation pressure, kPa    tetrachloroethene  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2004.10.025   Vapor or sublimation pressure, kPa    tetrachloromethane + 1,1,2,2-tetrachloroethane  (108 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2004.10.025   Vapor or sublimation pressure, kPa    carbon tetrachloride + tetrachloroethene  (108 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2004.10.026   Mass density, kg/m3    1-ethyl-3-methylimidazolium chloride + 1-ethyl-3-methylimidazolium tetrachlorogallate  (30 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2004.10.027   Refractive index (Na D-line)    1,3-dimethylbenzene  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2004.10.027   Mass density, kg/m3    1,3-dimethylbenzene  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2004.10.027   Vapor or sublimation pressure, kPa    1,3-dimethylbenzene  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2004.10.027   Refractive index (Na D-line)    para-xylene  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2004.10.027   Mass density, kg/m3    para-xylene  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2004.10.027   Vapor or sublimation pressure, kPa    para-xylene  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2004.10.027   Refractive index (Na D-line)    n-decane  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2004.10.027   Mass density, kg/m3    n-decane  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2004.10.027   Vapor or sublimation pressure, kPa    n-decane  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2004.10.027   Refractive index (Na D-line)    cyclohexanone  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2004.10.027   Mass density, kg/m3    cyclohexanone  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2004.10.027   Vapor or sublimation pressure, kPa    cyclohexanone  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2004.10.027   Refractive index (Na D-line)    1,2-dimethoxyethane  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2004.10.027   Mass density, kg/m3    1,2-dimethoxyethane  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2004.10.027   Vapor or sublimation pressure, kPa    1,2-dimethoxyethane  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2004.10.027   Refractive index (Na D-line)    furan  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2004.10.027   Mass density, kg/m3    furan  (1 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2004.10.027   Vapor or sublimation pressure, kPa    furan  (1 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2004.10.027   Refractive index (Na D-line)    1,2-dimethylbenzene  (1 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2004.10.027   Mass density, kg/m3    1,2-dimethylbenzene  (1 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2004.10.027   Vapor or sublimation pressure, kPa    1,2-dimethylbenzene  (1 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2004.10.027   Boiling temperature at pressure P, K    cyclohexanone + decane  (7 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2004.10.027   Boiling temperature at pressure P, K    1,2-dimethoxyethane + decane  (7 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2004.10.027   Boiling temperature at pressure P, K    tetrahydrofuran + decane  (7 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2004.10.027   Boiling temperature at pressure P, K    1,2-dimethylbenzene + decane  (7 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2004.10.027   Boiling temperature at pressure P, K    1,3-dimethylbenzene + decane  (7 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2004.10.027   Boiling temperature at pressure P, K    1,4-dimethylbenzene + n-decane  (8 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2004.10.028   Viscosity, Pa*s    water  (28 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2004.10.028   Viscosity, Pa*s    water + sodium sulfate  (439 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2004.10.029   Mole fraction    formic acid + octan-1-ol + water  (20 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2004.10.029   Mole fraction,Mole fraction,Mole fraction    formic acid + octan-1-ol + water  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2004.10.029   Mole fraction    propionic acid + 1-octanol + water  (19 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2004.10.029   Mole fraction,Mole fraction,Mole fraction    propionic acid + 1-octanol + water  (7 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2004.10.029   Mole fraction    1-octanol + levulinic acid + water  (14 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2004.10.029   Mole fraction,Mole fraction,Mole fraction    1-octanol + levulinic acid + water  (8 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2004.10.029   Mole fraction    pentanoic acid + octan-1-ol + water  (16 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2004.10.029   Mole fraction,Mole fraction,Mole fraction    pentanoic acid + octan-1-ol + water  (7 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2004.10.029   Mole fraction    octan-1-ol + hexanoic acid + water  (13 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2004.10.029   Mole fraction,Mole fraction,Mole fraction    octan-1-ol + hexanoic acid + water  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2004.11.006   Molar enthalpy of transition or fusion, kJ/mol    N-methyl-2-pyrrolidone  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2004.11.006   Solid-liquid equilibrium temperature, K    N-methyl-2-pyrrolidone  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2004.11.006   Solid-liquid equilibrium temperature, K    1,4-dioxane  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2004.11.006   Solid-liquid equilibrium temperature, K    1,4,7,10,13,16-hexaoxacyclooctadecane  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2004.11.006   Solid-liquid equilibrium temperature, K    dipropyl ether + N-methylpyrrolidone  (15 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2004.11.006   Solid-liquid equilibrium temperature, K    dibutyl ether + N-methylpyrrolidone  (26 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2004.11.006   Solid-liquid equilibrium temperature, K    dipentyl ether + N-methylpyrrolidone  (23 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2004.11.006   Solid-liquid equilibrium temperature, K    N-methylpyrrolidone + 2-methoxy-2-methylpropane  (17 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2004.11.006   Solid-liquid equilibrium temperature, K    N-methylpyrrolidone + 2-methoxy-2-methylbutane  (22 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2004.11.006   Solid-liquid equilibrium temperature, K    N-methylpyrrolidone + 1,1-dimethylpropyl ethyl ether  (22 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2004.11.006   Solid-liquid equilibrium temperature, K    tetrahydrofuran + N-methylpyrrolidone  (26 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2004.11.006   Solid-liquid equilibrium temperature, K    tetrahydropyran + N-methylpyrrolidone  (34 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2004.11.006   Solid-liquid equilibrium temperature, K    1,4-dioxane + N-methylpyrrolidone  (12 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2004.11.006   Solid-liquid equilibrium temperature, K    1,4-dioxane + N-methylpyrrolidone  (38 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2004.11.006   Solid-liquid equilibrium temperature, K    N-methylpyrrolidone + 1,4,7,10,13,16-hexaoxacyclooctadecane  (6 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2004.11.006   Solid-liquid equilibrium temperature, K    N-methylpyrrolidone + 1,4,7,10,13,16-hexaoxacyclooctadecane  (17 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2004.11.006   Solid-liquid equilibrium temperature, K    N-methylpyrrolidone + 1,4,7,10,13,16-hexaoxacyclooctadecane  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2004.11.010   Vapor or sublimation pressure, kPa    acetone  (2 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2004.11.010   Vapor or sublimation pressure, kPa    2-propanol  (2 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2004.11.010   Vapor or sublimation pressure, kPa    acetone + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (29 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2004.11.010   Vapor or sublimation pressure, kPa    propan-2-ol + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (35 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2004.11.010   Vapor or sublimation pressure, kPa    water + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (21 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2004.11.010   Vapor or sublimation pressure, kPa    acetone + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (31 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2004.11.010   Vapor or sublimation pressure, kPa    propan-2-ol + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (32 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2004.11.010   Vapor or sublimation pressure, kPa    water + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (20 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2004.11.010   Vapor or sublimation pressure, kPa    propan-2-ol + acetone + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (90 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2004.11.010   Vapor or sublimation pressure, kPa    propan-2-ol + water + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (92 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2004.11.010   Vapor or sublimation pressure, kPa    propan-2-ol + acetone + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (91 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2004.11.010   Vapor or sublimation pressure, kPa    propan-2-ol + water + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (89 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2004.11.014   Boiling temperature at pressure P, K    propan-1-ol + copper chloride + water  (107 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2004.11.014   Mole fraction    propan-1-ol + copper chloride + water  (107 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2004.11.018   Vapor or sublimation pressure, kPa    ethanol + carbon dioxide  (7 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2004.11.018   Mole fraction    ethanol + carbon dioxide  (7 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2004.11.018   Vapor or sublimation pressure, kPa    thiophene + carbon dioxide  (37 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2004.11.018   Mole fraction    thiophene + carbon dioxide  (37 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2004.11.018   Mole fraction,Mole fraction,Mole fraction    propan-1-ol + thiophene + carbon dioxide  (35 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2004.11.018   Mole fraction    propan-1-ol + thiophene + carbon dioxide  (2 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2004.11.018   Mole fraction    propan-1-ol + thiophene + carbon dioxide  (10 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2004.11.019   Mass density, kg/m3    ethanol  (15 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2004.11.019   Mass density, kg/m3    ethanol + water  (810 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2004.11.020   Solid-liquid equilibrium temperature, K    tridecane  (7 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2004.11.020   Solid-liquid equilibrium temperature, K    hexadecane  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2004.11.020   Solid-liquid equilibrium temperature, K    octadecane  (6 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2004.11.020   Solid-liquid equilibrium temperature, K    hexane + tridecane  (24 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2004.11.020   Solid-liquid equilibrium temperature, K    hexane + tridecane  (15 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2004.11.020   Vapor or sublimation pressure, kPa    hexane + tridecane  (90 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2004.11.020   Vapor or sublimation pressure, kPa    hexane + n-hexadecane  (78 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2004.11.020   Vapor or sublimation pressure, kPa    hexane + octadecane  (90 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2004.11.021   Molar volume, m3/mol    trifluoromethane + nitrous oxide  (64 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2004.11.021   Molar volume, m3/mol    difluoromethane + nitrous oxide  (43 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2004.11.021   Molar volume, m3/mol    fluoromethane + nitrous oxide  (50 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2004.11.022   Osmotic coefficient    ethanol + zinc chloride  (24 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2004.11.022   Vapor or sublimation pressure, kPa    ethanol + zinc chloride  (24 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2004.11.022   Mass density, kg/m3    ethanol + zinc chloride  (39 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2004.11.023   Vapor or sublimation pressure, kPa    butane + pentafluoroethane  (26 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2004.11.023   Mole fraction    butane + pentafluoroethane  (26 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2004.11.024   Vapor or sublimation pressure, kPa    1-bromo-2-isobutoxybenzene  (13 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2004.11.024   Vapor or sublimation pressure, kPa    1-bromo-3-isobutoxybenzene  (14 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2004.11.024   Vapor or sublimation pressure, kPa    1-bromo-4-isobutoxybenzene  (16 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2004.11.024   Vapor or sublimation pressure, kPa    2-bromo-1-isobutoxy-4-methylbenzene  (25 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2004.11.025   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2004.11.025   Normal boiling temperature, K    acetic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2004.11.025   Refractive index (Na D-line)    acetic acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2004.11.025   Mass density, kg/m3    acetic acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2004.11.025   Normal boiling temperature, K    dimethyl adipate  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2004.11.025   Refractive index (Na D-line)    dimethyl adipate  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2004.11.025   Mass density, kg/m3    dimethyl adipate  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2004.11.025   Mole fraction    dimethyl 1,6-hexanedioate + water  (3 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2004.11.025   Mole fraction    dimethyl 1,6-hexanedioate + water  (3 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2004.11.025   Mole fraction,Mole fraction,Mole fraction    acetic acid + dimethyl 1,6-hexanedioate + water  (15 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2004.11.025   Mole fraction    acetic acid + dimethyl 1,6-hexanedioate + water  (36 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2004.12.003   Mole fraction,Mole fraction,Mole fraction    methanol + benzene + 2,2,4-trimethylpentane  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2004.12.004   Mass density, kg/m3    1,2-ethanediol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2004.12.004   Mass density, kg/m3    ethyl acetate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2004.12.004   Mass density, kg/m3    phenyl acetate  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2004.12.004   Mass density, kg/m3    dimethylformamide  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2004.12.004   Mass density, kg/m3    methylcyclohexane  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2004.12.004   Mass density, kg/m3    1-butanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2004.12.004   Mass density, kg/m3    dimethyl phthalate  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2004.12.004   Mole fraction    dimethylformamide + methylcyclohexane  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2004.12.004   Mole fraction    dimethylformamide + methylcyclohexane  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2004.12.004   Mole fraction    1-butanol + water  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2004.12.004   Mole fraction    1-butanol + water  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2004.12.004   Mole fraction    dimethyl 1,2-benzenedicarboxylate + water  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2004.12.004   Mole fraction    dimethyl 1,2-benzenedicarboxylate + water  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2004.12.004   Mole fraction    1,2-ethanediol + ethyl acetate  (6 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2004.12.004   Mole fraction    1,2-ethanediol + ethyl acetate  (6 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2004.12.004   Mole fraction    1,2-ethanediol + ethyl acetate  (7 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2004.12.004   Mole fraction    1,2-ethanediol + ethyl acetate  (6 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2004.12.004   Mole fraction    1,2-ethanediol + phenyl ethanoate  (4 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2004.12.004   Mole fraction    1,2-ethanediol + phenyl ethanoate  (7 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2004.12.004   Mole fraction    1,2-ethanediol + phenyl ethanoate  (5 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2004.12.004   Mole fraction    1,2-ethanediol + phenyl ethanoate  (5 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2004.12.004   Mole fraction    1,2-ethanediol + phenyl ethanoate  (1 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2004.12.004   Mole fraction    1,2-ethanediol + phenyl ethanoate  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2004.12.005   Solid-liquid equilibrium temperature, K    ethyl myristate  (2 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2004.12.005   Solid-liquid equilibrium temperature, K    benzene  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2004.12.005   Solid-liquid equilibrium temperature, K    para-xylene  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2004.12.005   Activity coefficient    n-decane + ethyl ethanoate  (4 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2004.12.005   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    n-decane + ethyl ethanoate  (38 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2004.12.005   Activity coefficient    dodecane + ethyl acetate  (4 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2004.12.005   Activity coefficient    1-methylethyl ethanoate + decane  (4 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2004.12.005   Activity coefficient    1-methylethyl ethanoate + dodecane  (4 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2004.12.005   Azeotropic pressure, kPa    methyl ethanoate + heptane  (3 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2004.12.005   Azeotropic composition: mole fraction    methyl ethanoate + heptane  (3 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2004.12.005   Azeotropic pressure, kPa    ethyl ethanoate + n-heptane  (3 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2004.12.005   Azeotropic composition: mole fraction    ethyl ethanoate + n-heptane  (3 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2004.12.005   Azeotropic pressure, kPa    1-methylethyl ethanoate + heptane  (3 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2004.12.005   Azeotropic composition: mole fraction    1-methylethyl ethanoate + heptane  (3 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2004.12.005   Azeotropic pressure, kPa    1-methylethyl ethanoate + hexane  (3 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2004.12.005   Azeotropic composition: mole fraction    1-methylethyl ethanoate + hexane  (3 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2004.12.005   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    n-hexane + ethyl ethanoate  (38 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2004.12.005   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methyl ethanoate + hexane  (38 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2004.12.005   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methyl ethanoate + decane  (38 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2004.12.005   Solid-liquid equilibrium temperature, K    benzene + ethyl tetradecanoate  (16 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2004.12.005   Solid-liquid equilibrium temperature, K    benzene + ethyl tetradecanoate  (5 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2004.12.005   Solid-liquid equilibrium temperature, K    1,4-dimethylbenzene + ethyl tetradecanoate  (7 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2004.12.005   Solid-liquid equilibrium temperature, K    1,4-dimethylbenzene + ethyl tetradecanoate  (14 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2004.12.007   Mass density, kg/m3    2,2,4-trimethylpentane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2004.12.007   Vapor or sublimation pressure, kPa    2,2,4-trimethylpentane  (2 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2004.12.007   Mass density, kg/m3    1,1-dimethylethyl methyl ether  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2004.12.007   Vapor or sublimation pressure, kPa    1,1-dimethylethyl methyl ether  (2 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2004.12.007   Mass density, kg/m3    diisopropyl ether  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2004.12.007   Vapor or sublimation pressure, kPa    diisopropyl ether  (2 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2004.12.007   Mass density, kg/m3    methylal  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2004.12.007   Vapor or sublimation pressure, kPa    methylal  (2 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2004.12.007   Boiling temperature at pressure P, K    isooctane + methyl tert-butyl ether  (13 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2004.12.007   Boiling temperature at pressure P, K    isopropyl ether + 2,2,4-trimethylpentane  (12 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2004.12.007   Boiling temperature at pressure P, K    dimethoxymethane + 2,2,4-trimethylpentane  (12 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2004.12.009   Surface tension liquid-gas, N/m    propyl propanoate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2004.12.009   Surface tension liquid-gas, N/m    1,2-dimethylbenzene  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2004.12.009   Surface tension liquid-gas, N/m    1,3-dimethylbenzene  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2004.12.009   Surface tension liquid-gas, N/m    para-xylene  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2004.12.009   Surface tension liquid-gas, N/m    1,2-dimethylbenzene + propyl propanoate  (17 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2004.12.009   Surface tension liquid-gas, N/m    propyl propanoate + 1,3-dimethylbenzene  (12 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2004.12.009   Surface tension liquid-gas, N/m    propyl propanoate + 1,4-dimethylbenzene  (18 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2004.12.012   Molar enthalpy of transition or fusion, kJ/mol    vanillin  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2004.12.012   Normal melting temperature, K    vanillin  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2004.12.012   Molar enthalpy of transition or fusion, kJ/mol    2-hydroxy-3-methoxybenzaldehyde  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2004.12.012   Normal melting temperature, K    2-hydroxy-3-methoxybenzaldehyde  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2004.12.012   Molar enthalpy of transition or fusion, kJ/mol    4-hydroxy-3-ethoxybenzaldehyde  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2004.12.012   Normal melting temperature, K    4-hydroxy-3-ethoxybenzaldehyde  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2004.12.012   Molar enthalpy of transition or fusion, kJ/mol    3-ethoxysalicylaldehyde  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2004.12.012   Normal melting temperature, K    3-ethoxysalicylaldehyde  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2004.12.012   Vapor or sublimation pressure, kPa    vanillin + carbon dioxide  (36 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2004.12.012   Mole fraction    vanillin + carbon dioxide  (34 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2004.12.012   Vapor or sublimation pressure, kPa    carbon dioxide + 2-hydroxy-3-methoxybenzaldehyde  (11 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2004.12.012   Mole fraction    carbon dioxide + 2-hydroxy-3-methoxybenzaldehyde  (31 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2004.12.012   Vapor or sublimation pressure, kPa    3-ethoxy-4-hydroxybenzaldehyde + carbon dioxide  (29 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2004.12.012   Mole fraction    3-ethoxy-4-hydroxybenzaldehyde + carbon dioxide  (27 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2004.12.012   Vapor or sublimation pressure, kPa    carbon dioxide + 3-ethoxysalicylaldehyde  (37 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2004.12.012   Mole fraction    carbon dioxide + 3-ethoxysalicylaldehyde  (27 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2004.12.013   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    nonane + 2-methoxy-2-methylpropane  (20 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2004.12.013   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    pentan-1-ol + nonane  (18 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2004.12.013   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    pentan-1-ol + nonane + 2-methoxy-2-methylpropane  (52 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2004.12.016   Mole fraction    2,2-dimethylbutane + water  (3 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2004.12.016   Mole fraction    2,2-dimethylbutane + water  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2004.12.016   Mole fraction    2-methoxy-2-methylpropane + water  (3 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2004.12.016   Mole fraction    2-methoxy-2-methylpropane + water  (3 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2004.12.016   Mole fraction    methylcyclohexane + water  (3 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2004.12.016   Mole fraction    methylcyclohexane + water  (3 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2004.12.016   Mole fraction    heptane + water  (3 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2004.12.016   Mole fraction    heptane + water  (3 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2004.12.016   Vapor or sublimation pressure, kPa    methane + 2,2-dimethylbutane + water  (3 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2004.12.016   Mole fraction    methane + 2,2-dimethylbutane + water  (3 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2004.12.016   Mole fraction    methane + 2,2-dimethylbutane + water  (3 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2004.12.016   Mole fraction    methane + 2,2-dimethylbutane + water  (3 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2004.12.016   Mole fraction    methane + 2,2-dimethylbutane + water  (3 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2004.12.016   Mole fraction    methane + 2,2-dimethylbutane + water  (3 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2004.12.016   Vapor or sublimation pressure, kPa    methane + 2-methoxy-2-methylpropane + water  (3 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2004.12.016   Mole fraction    methane + 2-methoxy-2-methylpropane + water  (3 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2004.12.016   Mole fraction    methane + 2-methoxy-2-methylpropane + water  (3 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2004.12.016   Mole fraction    methane + 2-methoxy-2-methylpropane + water  (3 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2004.12.016   Mole fraction    methane + 2-methoxy-2-methylpropane + water  (3 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2004.12.016   Mole fraction    methane + 2-methoxy-2-methylpropane + water  (3 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2004.12.016   Vapor or sublimation pressure, kPa    methane + heptane + water  (3 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2004.12.016   Mole fraction    methane + heptane + water  (3 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2004.12.016   Mole fraction    methane + heptane + water  (3 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2004.12.016   Mole fraction    methane + heptane + water  (3 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2004.12.016   Mole fraction    methane + heptane + water  (3 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2004.12.016   Mole fraction    methane + heptane + water  (3 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2004.12.016   Vapor or sublimation pressure, kPa    methane + methylcyclohexane + water  (4 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2004.12.016   Mole fraction    methane + methylcyclohexane + water  (4 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2004.12.016   Mole fraction    methane + methylcyclohexane + water  (4 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2004.12.016   Mole fraction    methane + methylcyclohexane + water  (4 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2004.12.016   Mole fraction    methane + methylcyclohexane + water  (4 pnts)
• Dataset 32 in paper 10.1016/j.fluid.2004.12.016   Mole fraction    methane + methylcyclohexane + water  (4 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.01.001   Vapor or sublimation pressure, kPa    dimethyl ether  (27 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.01.001   Vapor or sublimation pressure, kPa    R-134a  (40 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.01.001   Vapor or sublimation pressure, kPa    dimethyl ether + 1,1,1,2-tetrafluoroethane  (48 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.01.001   Mole fraction    dimethyl ether + 1,1,1,2-tetrafluoroethane  (48 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.01.002   Vapor or sublimation pressure, kPa    acetone  (3 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.01.002   Vapor or sublimation pressure, kPa    2-propanol  (2 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.01.002   Vapor or sublimation pressure, kPa    furan  (2 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.01.002   Vapor or sublimation pressure, kPa    water  (2 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.01.002   Vapor or sublimation pressure, kPa    ethanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2005.01.002   Vapor or sublimation pressure, kPa    methanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2005.01.002   Activity coefficient    methanol + 1,3-dimethylimidazolium dimethylphosphate  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2005.01.002   Vapor or sublimation pressure, kPa    methanol + 1,3-dimethylimidazolium dimethylphosphate  (28 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2005.01.002   Activity coefficient    ethanol + 1,3-dimethylimidazolium dimethylphosphate  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2005.01.002   Vapor or sublimation pressure, kPa    ethanol + 1,3-dimethylimidazolium dimethylphosphate  (33 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2005.01.002   Activity coefficient    acetone + 1,3-dimethylimidazolium dimethylphosphate  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2005.01.002   Vapor or sublimation pressure, kPa    acetone + 1,3-dimethylimidazolium dimethylphosphate  (32 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2005.01.002   Activity coefficient    tetrahydrofuran + 1,3-dimethylimidazolium dimethylphosphate  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2005.01.002   Vapor or sublimation pressure, kPa    tetrahydrofuran + 1,3-dimethylimidazolium dimethylphosphate  (33 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2005.01.002   Activity coefficient    water + 1,3-dimethylimidazolium dimethylphosphate  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2005.01.002   Vapor or sublimation pressure, kPa    water + 1,3-dimethylimidazolium dimethylphosphate  (29 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2005.01.002   Activity coefficient    acetone + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (1 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2005.01.002   Vapor or sublimation pressure, kPa    acetone + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (29 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2005.01.002   Activity coefficient    propan-2-ol + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (1 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2005.01.002   Vapor or sublimation pressure, kPa    propan-2-ol + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (34 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2005.01.002   Activity coefficient    tetrahydrofuran + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (1 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2005.01.002   Vapor or sublimation pressure, kPa    tetrahydrofuran + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (37 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2005.01.002   Activity coefficient    water + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (1 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2005.01.002   Vapor or sublimation pressure, kPa    water + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (26 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2005.01.002   Activity coefficient    acetone + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2005.01.002   Vapor or sublimation pressure, kPa    acetone + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (31 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2005.01.002   Activity coefficient    propan-2-ol + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2005.01.002   Vapor or sublimation pressure, kPa    propan-2-ol + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (32 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2005.01.002   Activity coefficient    water + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2005.01.002   Vapor or sublimation pressure, kPa    water + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (20 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.01.004   Mass density, kg/m3    ethanol + calcium chloride  (27 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.01.004   Mass density, kg/m3    ethanol + calcium nitrate  (27 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.01.007   Refractive index (Na D-line)    acetone  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.01.007   Mass density, kg/m3    acetone  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.01.007   Vapor or sublimation pressure, kPa    acetone  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.01.007   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.01.007   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2005.01.007   Vapor or sublimation pressure, kPa    ethanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2005.01.007   Refractive index (Na D-line)    2,2,4-trimethylpentane  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2005.01.007   Mass density, kg/m3    2,2,4-trimethylpentane  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2005.01.007   Vapor or sublimation pressure, kPa    2,2,4-trimethylpentane  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2005.01.007   Boiling temperature at pressure P, K    ethanol + acetone  (21 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2005.01.007   Mole fraction    ethanol + acetone  (21 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2005.01.007   Boiling temperature at pressure P, K    acetone + 2,2,4-trimethylpentane  (21 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2005.01.007   Mole fraction    acetone + 2,2,4-trimethylpentane  (21 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2005.01.007   Boiling temperature at pressure P, K    ethanol + 2,2,4-trimethylpentane  (21 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2005.01.007   Mole fraction    ethanol + 2,2,4-trimethylpentane  (21 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2005.01.007   Mole fraction,Mole fraction,Mole fraction    ethanol + acetone + 2,2,4-trimethylpentane  (54 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.01.012   Refractive index (Na D-line)    N-methyl-2-pyrrolidone  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.01.012   Refractive index (Na D-line)    propylbenzene  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.01.012   Refractive index (Na D-line)    dodecane  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.01.012   Refractive index (Na D-line)    n-tetradecane  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.01.012   Refractive index (Na D-line)    n-heptadecane  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2005.01.012   Mole fraction    dodecane + N-methylpyrrolidone  (4 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2005.01.012   Mole fraction    dodecane + N-methylpyrrolidone  (4 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2005.01.012   Mole fraction    tetradecane + N-methylpyrrolidone  (4 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2005.01.012   Mole fraction    tetradecane + N-methylpyrrolidone  (4 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2005.01.012   Mole fraction    heptadecane + N-methylpyrrolidone  (4 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2005.01.012   Mole fraction    heptadecane + N-methylpyrrolidone  (4 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2005.01.012   Mole fraction,Mole fraction,Mole fraction    propylbenzene + dodecane + N-methylpyrrolidone  (28 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2005.01.012   Mole fraction,Mole fraction,Mole fraction    propylbenzene + tetradecane + N-methylpyrrolidone  (38 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2005.01.012   Mole fraction,Mole fraction,Mole fraction    propylbenzene + heptadecane + N-methylpyrrolidone  (40 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.01.013   Vapor or sublimation pressure, kPa    1-propanol  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.01.013   Molar volume, m3/mol    1-propanol  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.01.013   Vapor or sublimation pressure, kPa    N-propyl-1-propanamine  (6 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.01.013   Molar volume, m3/mol    N-propyl-1-propanamine  (6 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.01.013   Azeotropic pressure, kPa    propan-1-ol + dipropylamine  (6 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2005.01.013   Azeotropic composition: mole fraction    propan-1-ol + dipropylamine  (6 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2005.01.013   Vapor or sublimation pressure, kPa    propan-1-ol + dipropylamine  (90 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.02.006   Henry's Law constant (mole fraction scale), kPa    propanone + water  (4 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.02.006   Henry's Law constant (mole fraction scale), kPa    methyl ethyl ketone + water  (4 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.02.006   Henry's Law constant (mole fraction scale), kPa    pentan-2-one + water  (4 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.02.006   Henry's Law constant (mole fraction scale), kPa    methyl butyl ketone + water  (4 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.02.006   Henry's Law constant (mole fraction scale), kPa    2-heptanone + water  (4 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2005.02.006   Henry's Law constant (mole fraction scale), kPa    acetone + water + sodium sulfate  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2005.02.006   Henry's Law constant (mole fraction scale), kPa    acetone + water + sodium sulfate  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2005.02.006   Henry's Law constant (mole fraction scale), kPa    acetone + water + sodium sulfate  (24 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2005.02.006   Henry's Law constant (mole fraction scale), kPa    butanone + water + sodium sulfate  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2005.02.006   Henry's Law constant (mole fraction scale), kPa    butanone + water + sodium sulfate  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2005.02.006   Henry's Law constant (mole fraction scale), kPa    butanone + water + sodium sulfate  (24 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2005.02.006   Henry's Law constant (mole fraction scale), kPa    pentan-2-one + water + sodium sulfate  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2005.02.006   Henry's Law constant (mole fraction scale), kPa    pentan-2-one + water + sodium sulfate  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2005.02.006   Henry's Law constant (mole fraction scale), kPa    pentan-2-one + water + sodium sulfate  (24 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2005.02.006   Henry's Law constant (mole fraction scale), kPa    2-hexanone + water + sodium sulfate  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2005.02.006   Henry's Law constant (mole fraction scale), kPa    2-hexanone + water + sodium sulfate  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2005.02.006   Henry's Law constant (mole fraction scale), kPa    2-hexanone + water + sodium sulfate  (24 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2005.02.006   Henry's Law constant (mole fraction scale), kPa    2-heptanone + water + sodium sulfate  (1 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2005.02.006   Henry's Law constant (mole fraction scale), kPa    2-heptanone + water + sodium sulfate  (1 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2005.02.006   Henry's Law constant (mole fraction scale), kPa    2-heptanone + water + sodium sulfate  (24 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.02.009   Viscosity, Pa*s    2-methoxyethanol  (35 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.02.009   Viscosity, Pa*s    2-methoxyethanol  (7 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.02.009   Viscosity, Pa*s    2-ethoxyethan-1-ol  (35 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.02.009   Viscosity, Pa*s    2-ethoxyethan-1-ol  (7 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.02.009   Viscosity, Pa*s    2-isopropoxyethanol  (35 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2005.02.009   Viscosity, Pa*s    2-isopropoxyethanol  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.02.010   Mole fraction    toluene + carbon dioxide  (9 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.02.010   Vapor or sublimation pressure, kPa    ethene + toluene  (18 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.02.010   Mole fraction    ethene + toluene  (18 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.02.012   Surface tension liquid-gas, N/m    1-ethyl-3-methylimidazolium tetrachloroindate  (11 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.02.012   Mass density, kg/m3    1-ethyl-3-methylimidazolium tetrachloroindate  (11 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.02.013   Vapor or sublimation pressure, kPa    difluoromethane + methoxymethane  (47 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.02.013   Mole fraction    difluoromethane + methoxymethane  (47 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.02.014   Normal boiling temperature, K    1-chlorobutane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.02.014   Mass density, kg/m3    1-chlorobutane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.02.014   Normal boiling temperature, K    tert-butyl chloride  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.02.014   Mass density, kg/m3    tert-butyl chloride  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.02.014   Normal boiling temperature, K    2-chlorobutane  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2005.02.014   Mass density, kg/m3    2-chlorobutane  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2005.02.014   Normal boiling temperature, K    isobutyl chloride  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2005.02.014   Mass density, kg/m3    isobutyl chloride  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2005.02.014   Normal boiling temperature, K    tetrahydropyran  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2005.02.014   Mass density, kg/m3    tetrahydropyran  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2005.02.014   Boiling temperature at pressure P, K    1-chlorobutane + tetrahydropyran  (24 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2005.02.014   Mole fraction    1-chlorobutane + tetrahydropyran  (24 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2005.02.014   Boiling temperature at pressure P, K    2-chlorobutane + tetrahydropyran  (22 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2005.02.014   Mole fraction    2-chlorobutane + tetrahydropyran  (22 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2005.02.014   Boiling temperature at pressure P, K    tetrahydropyran + 1-chloro-2-methylpropane  (22 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2005.02.014   Mole fraction    tetrahydropyran + 1-chloro-2-methylpropane  (22 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2005.02.014   Boiling temperature at pressure P, K    tetrahydropyran + 2-chloro-2-methylpropane  (13 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2005.02.014   Mole fraction    tetrahydropyran + 2-chloro-2-methylpropane  (13 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.02.015   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.02.015   Vapor or sublimation pressure, kPa    ethanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.02.015   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.02.015   Refractive index (Na D-line)    2-propanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.02.015   Vapor or sublimation pressure, kPa    2-propanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2005.02.015   Mass density, kg/m3    2-propanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2005.02.015   Refractive index (Na D-line)    1-butanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2005.02.015   Vapor or sublimation pressure, kPa    1-butanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2005.02.015   Mass density, kg/m3    1-butanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2005.02.015   Refractive index (Na D-line)    isopropyl (S)-2-hydroxypropionate  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2005.02.015   Vapor or sublimation pressure, kPa    isopropyl (S)-2-hydroxypropionate  (17 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2005.02.015   Mass density, kg/m3    isopropyl (S)-2-hydroxypropionate  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2005.02.015   Refractive index (Na D-line)    butyl L-lactate  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2005.02.015   Vapor or sublimation pressure, kPa    butyl L-lactate  (16 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2005.02.015   Mass density, kg/m3    butyl L-lactate  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2005.02.015   Refractive index (Na D-line)    (S)-(-)-ethyl lactate  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2005.02.015   Vapor or sublimation pressure, kPa    (S)-(-)-ethyl lactate  (1 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2005.02.015   Mass density, kg/m3    (S)-(-)-ethyl lactate  (1 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2005.02.015   Boiling temperature at pressure P, K    ethanol + (S)-(-)-ethyl lactate  (36 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2005.02.015   Mass density, kg/m3    ethanol + (S)-(-)-ethyl lactate  (14 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2005.02.015   Mole fraction    ethanol + (S)-(-)-ethyl lactate  (36 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2005.02.015   Boiling temperature at pressure P, K    propan-2-ol + isopropyl (S)-2-hydroxypropionate  (34 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2005.02.015   Mass density, kg/m3    propan-2-ol + isopropyl (S)-2-hydroxypropionate  (14 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2005.02.015   Mole fraction    propan-2-ol + isopropyl (S)-2-hydroxypropionate  (34 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2005.02.015   Boiling temperature at pressure P, K    butan-1-ol + butyl L-lactate  (26 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2005.02.015   Mass density, kg/m3    butan-1-ol + butyl L-lactate  (14 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2005.02.015   Mole fraction    butan-1-ol + butyl L-lactate  (26 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.02.016   Mole fraction    9(9H)-fluorenone + undecane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.02.016   Mole fraction    9(9H)-fluorenone + 1,1-dimethylethylcyclohexane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.02.016   Mole fraction    diethyl ether + 9(9H)-fluorenone  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.02.016   Mole fraction    thianthrene + nonane  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.02.016   Mole fraction    thianthrene + decane  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2005.02.016   Mole fraction    thianthrene + undecane  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2005.02.016   Mole fraction    thianthrene + hexadecane  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2005.02.016   Mole fraction    diethyl ether + thianthrene  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2005.02.016   Mole fraction    thianthrene + diisopropyl ether  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2005.02.016   Mole fraction    thianthrene + 1,4-dioxane  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2005.02.016   Mole fraction    thianthrene + decan-1-ol  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2005.02.016   Mole fraction    thianthrene + 1,2-ethanediol  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2005.02.016   Mole fraction    acetonitrile + thianthrene  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2005.02.016   Mole fraction    10H-9-oxaanthracene + undecane  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2005.02.016   Mole fraction    diethyl ether + 10H-9-oxaanthracene  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2005.02.016   Mole fraction    10H-9-oxaanthracene + diisopropyl ether  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.03.014   Refractive index (Na D-line)    2-methyl-1-propanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.03.014   Mass density, kg/m3    2-methyl-1-propanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.03.014   Refractive index (Na D-line)    dimethylformamide  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.03.014   Mass density, kg/m3    dimethylformamide  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.03.014   Vapor or sublimation pressure, kPa    dimethylformamide  (26 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2005.03.014   Refractive index (Na D-line)    isobutyl acetate  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2005.03.014   Mass density, kg/m3    isobutyl acetate  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2005.03.014   Boiling temperature at pressure P, K    dimethylformamide + 2-methyl-1-propanol  (20 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2005.03.014   Mole fraction    dimethylformamide + 2-methyl-1-propanol  (20 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2005.03.014   Boiling temperature at pressure P, K    dimethylformamide + 2-methylpropyl ethanoate  (21 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2005.03.014   Mole fraction    dimethylformamide + 2-methylpropyl ethanoate  (21 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2005.03.014   Mole fraction,Mole fraction,Mole fraction    dimethylformamide + 2-methyl-1-propanol + 2-methylpropyl ethanoate  (42 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.03.016   Vapor or sublimation pressure, kPa    2-methylpropane  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.03.016   Vapor or sublimation pressure, kPa    methanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.03.016   Vapor or sublimation pressure, kPa    ethanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.03.016   Vapor or sublimation pressure, kPa    2-propanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.03.016   Vapor or sublimation pressure, kPa    (RS)-2-butanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2005.03.016   Vapor or sublimation pressure, kPa    tert-butanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2005.03.016   Vapor or sublimation pressure, kPa    methanol + 2-methylpropane  (24 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2005.03.016   Vapor or sublimation pressure, kPa    ethanol + 2-methylpropane  (23 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2005.03.016   Vapor or sublimation pressure, kPa    propan-2-ol + 2-methylpropane  (23 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2005.03.016   Vapor or sublimation pressure, kPa    2-methylpropane + dl-2-butanol  (25 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2005.03.016   Vapor or sublimation pressure, kPa    2-methylpropane + 2-methyl-2-propanol  (26 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.03.019   Refractive index (Na D-line)    diisobutyl hexahydrophthalate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.03.019   Vapor or sublimation pressure, kPa    diisobutyl hexahydrophthalate  (15 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.03.019   Boiling temperature at pressure P, K    maleic anhydride + diisobutyl hexahydrophthalate  (27 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.03.023   Molar enthalpy of transition or fusion, kJ/mol    N-phenylethanamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.03.023   Normal melting temperature, K    N-phenylethanamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.03.023   Molar enthalpy of transition or fusion, kJ/mol    1-(3-hydroxyphenyl)ethanone  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.03.023   Normal melting temperature, K    1-(3-hydroxyphenyl)ethanone  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.03.023   Molar enthalpy of transition or fusion, kJ/mol    4'-hydroxyacetophenone  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2005.03.023   Normal melting temperature, K    4'-hydroxyacetophenone  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2005.03.023   Molar enthalpy of transition or fusion, kJ/mol    4-acetylaniline  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2005.03.023   Normal melting temperature, K    4-acetylaniline  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2005.03.023   Solid-liquid equilibrium temperature, K    4-acetylaniline + N-phenylethanamide  (8 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2005.03.023   Solid-liquid equilibrium temperature, K    4-acetylaniline + N-phenylethanamide  (10 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2005.03.023   Solid-liquid equilibrium temperature, K    N-phenylethanamide + 1-(3-hydroxyphenyl)ethanone  (9 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2005.03.023   Solid-liquid equilibrium temperature, K    N-phenylethanamide + 1-(3-hydroxyphenyl)ethanone  (10 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2005.03.023   Solid-liquid equilibrium temperature, K    4'-hydroxyacetophenone + N-phenylethanamide  (8 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2005.03.023   Solid-liquid equilibrium temperature, K    4'-hydroxyacetophenone + N-phenylethanamide  (10 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.03.026   Molar heat capacity at constant pressure, J/K/mol    dimethyl carbonate  (3 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.03.026   Molar heat capacity at constant pressure, J/K/mol    n-decane  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.03.026   Molar heat capacity at constant pressure, J/K/mol    para-xylene  (3 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.03.026   Molar heat capacity at constant pressure, J/K/mol    1,4-dimethylbenzene + dimethyl carbonate  (36 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.03.026   Molar heat capacity at constant pressure, J/K/mol    n-decane + methyl carbonate  (46 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2005.03.026   Molar heat capacity at constant pressure, J/K/mol    1,4-dimethylbenzene + n-decane  (39 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2005.03.026   Molar heat capacity at constant pressure, J/K/mol    1,4-dimethylbenzene + decane + dimethyl carbonate  (114 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.03.027   Normal melting temperature, K    N-methyl-2-pyrrolidone  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.03.027   Normal melting temperature, K    phenol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.03.027   Normal melting temperature, K    3,5-dimethylphenol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.03.027   Solid-liquid equilibrium temperature, K    phenol + N-methylpyrrolidone  (6 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.03.027   Solid-liquid equilibrium temperature, K    phenol + N-methylpyrrolidone  (8 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2005.03.027   Solid-liquid equilibrium temperature, K    phenol + N-methylpyrrolidone  (22 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2005.03.027   Solid-liquid equilibrium temperature, K    phenol + N-methylpyrrolidone  (3 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2005.03.027   Solid-liquid equilibrium temperature, K    3,5-dimethylphenol + N-methylpyrrolidone  (7 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2005.03.027   Solid-liquid equilibrium temperature, K    3,5-dimethylphenol + N-methylpyrrolidone  (6 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2005.03.027   Solid-liquid equilibrium temperature, K    3,5-dimethylphenol + N-methylpyrrolidone  (23 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2005.03.027   Solid-liquid equilibrium temperature, K    3,5-dimethylphenol + N-methylpyrrolidone  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.03.028   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2,6-dimethylpyridine + hexane  (12 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.03.028   Vapor or sublimation pressure, kPa    2,6-dimethylpyridine + hexane  (88 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.03.028   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2,6-dimethylpyridine + heptane  (13 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.03.028   Vapor or sublimation pressure, kPa    2,6-dimethylpyridine + heptane  (99 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.03.028   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2,6-dimethylpyridine + octane  (9 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2005.03.028   Vapor or sublimation pressure, kPa    2,6-dimethylpyridine + octane  (88 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2005.03.028   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    hexane + 3,5-dimethylpyridine  (10 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2005.03.028   Vapor or sublimation pressure, kPa    hexane + 3,5-dimethylpyridine  (56 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2005.03.028   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    heptane + 3,5-dimethylpyridine  (11 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2005.03.028   Vapor or sublimation pressure, kPa    heptane + 3,5-dimethylpyridine  (56 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2005.03.028   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    octane + 3,5-dimethylpyridine  (11 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2005.03.028   Vapor or sublimation pressure, kPa    octane + 3,5-dimethylpyridine  (63 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.03.030   Viscosity, Pa*s    2,5,8,11,14-pentaoxapentadecane + 1,1,1,2-tetrafluoroethane  (200 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.03.032   Vapor or sublimation pressure, kPa    methane + butane  (3 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.03.032   Mole fraction    methane + butane  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.03.032   Viscosity, Pa*s    methane + butane  (3 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.03.032   Viscosity, Pa*s    methane + butane  (3 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.03.032   Vapor or sublimation pressure, kPa    methane + butane  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2005.03.032   Mass density, kg/m3    methane + butane  (6 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2005.03.032   Mass density, kg/m3    methane + butane  (6 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2005.03.032   Viscosity, Pa*s    methane + butane  (2 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2005.03.032   Mass density, kg/m3    methane + butane  (2 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2005.03.032   Surface tension liquid-gas, N/m    methane + butane  (5 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2005.03.032   Viscosity, Pa*s    methane + decane  (8 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2005.03.032   Viscosity, Pa*s    methane + decane  (5 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2005.03.032   Viscosity, Pa*s    methane + decane  (5 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2005.03.032   Viscosity, Pa*s    methane + decane  (6 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2005.03.032   Viscosity, Pa*s    methane + decane  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.03.034   Boiling temperature at pressure P, K    butan-1-ol + 2-ethyl-1-hexanol  (12 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.03.034   Mole fraction    butan-1-ol + 2-ethyl-1-hexanol  (12 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.03.034   Boiling temperature at pressure P, K    2-methylpropan-2-ol + 2-ethyl-1-hexanol  (16 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.03.034   Mole fraction    2-methylpropan-2-ol + 2-ethyl-1-hexanol  (16 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.04.003   Normal boiling temperature, K    butane, 2-ethoxy-2-methyl-  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.04.003   Refractive index (Na D-line)    butane, 2-ethoxy-2-methyl-  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.04.003   Mass density, kg/m3    butane, 2-ethoxy-2-methyl-  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.04.003   Normal boiling temperature, K    methanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.04.003   Refractive index (Na D-line)    methanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2005.04.003   Mass density, kg/m3    methanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2005.04.003   Normal boiling temperature, K    ethanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2005.04.003   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2005.04.003   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2005.04.003   Boiling temperature at pressure P, K    methanol + 1,1-dimethylpropyl ethyl ether  (22 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2005.04.003   Mole fraction    methanol + 1,1-dimethylpropyl ethyl ether  (22 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2005.04.003   Boiling temperature at pressure P, K    ethanol + 1,1-dimethylpropyl ethyl ether  (30 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2005.04.003   Mole fraction    ethanol + 1,1-dimethylpropyl ethyl ether  (30 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2005.04.003   Mole fraction,Mole fraction,Mole fraction    methanol + 1,1-dimethylpropyl ethyl ether + water  (99 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2005.04.003   Mole fraction,Mole fraction,Mole fraction    ethanol + 1,1-dimethylpropyl ethyl ether + water  (94 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.04.008   Vapor or sublimation pressure, kPa    methyl cis-9-octadecenoate + carbon dioxide  (25 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.04.008   Mass density, kg/m3    methyl cis-9-octadecenoate + carbon dioxide  (25 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.04.008   Mass density, kg/m3    methyl cis-9-octadecenoate + carbon dioxide  (25 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.04.008   Mole fraction    methyl cis-9-octadecenoate + carbon dioxide  (25 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.04.008   Vapor or sublimation pressure, kPa    methyl (Z,Z)-9,12-octadecadienate + carbon dioxide  (26 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2005.04.008   Mass density, kg/m3    methyl (Z,Z)-9,12-octadecadienate + carbon dioxide  (26 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2005.04.008   Mass density, kg/m3    methyl (Z,Z)-9,12-octadecadienate + carbon dioxide  (26 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2005.04.008   Mole fraction    methyl (Z,Z)-9,12-octadecadienate + carbon dioxide  (26 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2005.04.008   Vapor or sublimation pressure, kPa    carbon dioxide + eicosapentaenoic acid, ethyl ester  (27 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2005.04.008   Mass density, kg/m3    carbon dioxide + eicosapentaenoic acid, ethyl ester  (27 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2005.04.008   Mass density, kg/m3    carbon dioxide + eicosapentaenoic acid, ethyl ester  (27 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2005.04.008   Mole fraction    carbon dioxide + eicosapentaenoic acid, ethyl ester  (27 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2005.04.008   Vapor or sublimation pressure, kPa    carbon dioxide + docosahexaenoic acid, ethyl ester  (27 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2005.04.008   Mass density, kg/m3    carbon dioxide + docosahexaenoic acid, ethyl ester  (27 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2005.04.008   Mass density, kg/m3    carbon dioxide + docosahexaenoic acid, ethyl ester  (27 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2005.04.008   Mole fraction    carbon dioxide + docosahexaenoic acid, ethyl ester  (27 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.04.015   Molality, mol/kg    1,4-benzenedicarboxylic acid + acetic acid  (10 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.04.015   Molality, mol/kg    acetic acid + terephthalic acid + water  (60 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.04.020   Normal melting temperature, K    butyramide  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.04.020   Vapor or sublimation pressure, kPa    butyramide  (31 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.04.020   Vapor or sublimation pressure, kPa    ethanol + oxygen  (6 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.04.020   Mole fraction    ethanol + oxygen  (6 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.04.020   Vapor or sublimation pressure, kPa    ethanol + nitrogen  (6 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2005.04.020   Mole fraction    ethanol + nitrogen  (6 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2005.04.020   Mole fraction    ethanol + methane  (4 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2005.04.020   Mole fraction    ethanol + carbon dioxide  (6 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2005.04.020   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1-butanamine + heptane  (7 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2005.04.020   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    n-butylamine + water  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.04.021   Activity coefficient    pentane + trihexyl(tetradecyl)phosphonium tris(pentafluoroethyl)trifluorophosphate  (3 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.04.021   Activity coefficient    hexane + trihexyl(tetradecyl)phosphonium tris(pentafluoroethyl)trifluorophosphate  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.04.021   Activity coefficient    heptane + trihexyl(tetradecyl)phosphonium tris(pentafluoroethyl)trifluorophosphate  (3 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.04.021   Activity coefficient    octane + trihexyl(tetradecyl)phosphonium tris(pentafluoroethyl)trifluorophosphate  (3 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.04.021   Activity coefficient    cyclopentane + trihexyl(tetradecyl)phosphonium tris(pentafluoroethyl)trifluorophosphate  (3 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2005.04.021   Activity coefficient    cyclohexane + trihexyl(tetradecyl)phosphonium tris(pentafluoroethyl)trifluorophosphate  (3 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2005.04.021   Activity coefficient    cycloheptane + trihexyl(tetradecyl)phosphonium tris(pentafluoroethyl)trifluorophosphate  (3 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2005.04.021   Activity coefficient    hex-1-ene + trihexyl(tetradecyl)phosphonium tris(pentafluoroethyl)trifluorophosphate  (3 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2005.04.021   Activity coefficient    1-heptene + trihexyl(tetradecyl)phosphonium tris(pentafluoroethyl)trifluorophosphate  (3 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2005.04.021   Activity coefficient    oct-1-ene + trihexyl(tetradecyl)phosphonium tris(pentafluoroethyl)trifluorophosphate  (3 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2005.04.021   Activity coefficient    1-hexyne + trihexyl(tetradecyl)phosphonium tris(pentafluoroethyl)trifluorophosphate  (3 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2005.04.021   Activity coefficient    1-heptyne + trihexyl(tetradecyl)phosphonium tris(pentafluoroethyl)trifluorophosphate  (3 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2005.04.021   Activity coefficient    1-octyne + trihexyl(tetradecyl)phosphonium tris(pentafluoroethyl)trifluorophosphate  (3 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2005.04.021   Activity coefficient    methanol + trihexyl(tetradecyl)phosphonium tris(pentafluoroethyl)trifluorophosphate  (3 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2005.04.021   Activity coefficient    ethanol + trihexyl(tetradecyl)phosphonium tris(pentafluoroethyl)trifluorophosphate  (3 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2005.04.021   Activity coefficient    propan-1-ol + trihexyl(tetradecyl)phosphonium tris(pentafluoroethyl)trifluorophosphate  (3 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2005.04.021   Activity coefficient    benzene + trihexyl(tetradecyl)phosphonium tris(pentafluoroethyl)trifluorophosphate  (3 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.04.024   Mole fraction    carbon dioxide + boldine  (49 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.05.002   Vapor or sublimation pressure, kPa    dimethyl carbonate  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.05.002   Vapor or sublimation pressure, kPa    methanol  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.05.002   Azeotropic pressure, kPa    methanol + dimethyl carbonate  (5 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.05.002   Azeotropic composition: mole fraction    methanol + dimethyl carbonate  (5 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.05.002   Vapor or sublimation pressure, kPa    methanol + dimethyl carbonate  (66 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.05.003   Vapor or sublimation pressure, kPa    toluene  (4 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.05.003   Vapor or sublimation pressure, kPa    n-octane  (4 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.05.003   Vapor or sublimation pressure, kPa    cyclohexylamine  (4 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.05.003   Vapor or sublimation pressure, kPa    water  (2 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.05.003   Vapor or sublimation pressure, kPa    aniline  (2 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2005.05.003   Vapor or sublimation pressure, kPa    aniline + cyclohexylamine  (20 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2005.05.003   Mole fraction    aniline + cyclohexylamine  (20 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2005.05.003   Vapor or sublimation pressure, kPa    cyclohexylamine + water  (23 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2005.05.003   Mole fraction    cyclohexylamine + water  (23 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2005.05.003   Vapor or sublimation pressure, kPa    cyclohexylamine + octane  (26 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2005.05.003   Mole fraction    cyclohexylamine + octane  (26 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.05.012   Viscosity, Pa*s    methanol  (3 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.05.012   Mass density, kg/m3    methanol  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.05.012   Viscosity, Pa*s    ethanol  (3 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.05.012   Mass density, kg/m3    ethanol  (3 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.05.012   Viscosity, Pa*s    1-propanol  (3 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2005.05.012   Mass density, kg/m3    1-propanol  (3 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2005.05.012   Viscosity, Pa*s    2-propanol  (3 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2005.05.012   Mass density, kg/m3    2-propanol  (3 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2005.05.012   Viscosity, Pa*s    1-butanol  (3 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2005.05.012   Mass density, kg/m3    1-butanol  (3 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2005.05.012   Viscosity, Pa*s    2-methyl-1-propanol  (3 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2005.05.012   Mass density, kg/m3    2-methyl-1-propanol  (3 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2005.05.012   Viscosity, Pa*s    N-methylpiperazine  (3 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2005.05.012   Mass density, kg/m3    N-methylpiperazine  (7 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2005.05.012   Viscosity, Pa*s    methanol + N-methylpiperazine  (33 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2005.05.012   Mass density, kg/m3    methanol + N-methylpiperazine  (33 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2005.05.012   Viscosity, Pa*s    ethanol + N-methylpiperazine  (39 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2005.05.012   Mass density, kg/m3    ethanol + N-methylpiperazine  (39 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2005.05.012   Viscosity, Pa*s    propan-1-ol + N-methylpiperazine  (42 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2005.05.012   Mass density, kg/m3    propan-1-ol + N-methylpiperazine  (42 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2005.05.012   Viscosity, Pa*s    propan-2-ol + N-methylpiperazine  (39 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2005.05.012   Mass density, kg/m3    propan-2-ol + N-methylpiperazine  (39 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2005.05.012   Viscosity, Pa*s    butan-1-ol + N-methylpiperazine  (42 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2005.05.012   Mass density, kg/m3    butan-1-ol + N-methylpiperazine  (42 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2005.05.012   Viscosity, Pa*s    2-methyl-1-propanol + N-methylpiperazine  (39 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2005.05.012   Mass density, kg/m3    2-methyl-1-propanol + N-methylpiperazine  (39 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.05.015   Normal melting temperature, K    ethyl(2-hydroxyethyl)dimethylammonium bromide  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.05.015   Solid-liquid equilibrium temperature, K    butan-1-ol + ethyl(2-hydroxyethyl)dimethylammonium bromide  (7 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.05.015   Solid-liquid equilibrium temperature, K    butan-1-ol + ethyl(2-hydroxyethyl)dimethylammonium bromide  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.05.015   Solid-liquid equilibrium temperature, K    ethanol + ethyl(2-hydroxyethyl)dimethylammonium bromide  (17 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.05.015   Solid-liquid equilibrium temperature, K    ethanol + ethyl(2-hydroxyethyl)dimethylammonium bromide  (6 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2005.05.015   Solid-liquid equilibrium temperature, K    butan-2-ol + ethyl(2-hydroxyethyl)dimethylammonium bromide  (9 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2005.05.015   Solid-liquid equilibrium temperature, K    butan-2-ol + ethyl(2-hydroxyethyl)dimethylammonium bromide  (9 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2005.05.015   Eutectic temperature, K    2-methylpropan-2-ol + ethyl(2-hydroxyethyl)dimethylammonium bromide  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2005.05.015   Eutectic composition: mole fraction    2-methylpropan-2-ol + ethyl(2-hydroxyethyl)dimethylammonium bromide  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2005.05.015   Solid-liquid equilibrium temperature, K    2-methylpropan-2-ol + ethyl(2-hydroxyethyl)dimethylammonium bromide  (11 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2005.05.015   Solid-liquid equilibrium temperature, K    2-methylpropan-2-ol + ethyl(2-hydroxyethyl)dimethylammonium bromide  (10 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2005.05.015   Solid-liquid equilibrium temperature, K    2-methylpropan-2-ol + ethyl(2-hydroxyethyl)dimethylammonium bromide  (4 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2005.05.015   Solid-liquid equilibrium temperature, K    hexan-1-ol + ethyl(2-hydroxyethyl)dimethylammonium bromide  (7 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2005.05.015   Solid-liquid equilibrium temperature, K    hexan-1-ol + ethyl(2-hydroxyethyl)dimethylammonium bromide  (21 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2005.05.015   Eutectic temperature, K    octan-1-ol + ethyl(2-hydroxyethyl)dimethylammonium bromide  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2005.05.015   Eutectic composition: mole fraction    octan-1-ol + ethyl(2-hydroxyethyl)dimethylammonium bromide  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2005.05.015   Solid-liquid equilibrium temperature, K    octan-1-ol + ethyl(2-hydroxyethyl)dimethylammonium bromide  (11 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2005.05.015   Solid-liquid equilibrium temperature, K    octan-1-ol + ethyl(2-hydroxyethyl)dimethylammonium bromide  (20 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2005.05.015   Solid-liquid equilibrium temperature, K    octan-1-ol + ethyl(2-hydroxyethyl)dimethylammonium bromide  (4 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2005.05.015   Eutectic temperature, K    decan-1-ol + ethyl(2-hydroxyethyl)dimethylammonium bromide  (1 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2005.05.015   Eutectic composition: mole fraction    decan-1-ol + ethyl(2-hydroxyethyl)dimethylammonium bromide  (1 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2005.05.015   Solid-liquid equilibrium temperature, K    decan-1-ol + ethyl(2-hydroxyethyl)dimethylammonium bromide  (12 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2005.05.015   Solid-liquid equilibrium temperature, K    decan-1-ol + ethyl(2-hydroxyethyl)dimethylammonium bromide  (8 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2005.05.015   Solid-liquid equilibrium temperature, K    decan-1-ol + ethyl(2-hydroxyethyl)dimethylammonium bromide  (3 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2005.05.015   Eutectic temperature, K    dodecan-1-ol + ethyl(2-hydroxyethyl)dimethylammonium bromide  (1 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2005.05.015   Eutectic composition: mole fraction    dodecan-1-ol + ethyl(2-hydroxyethyl)dimethylammonium bromide  (1 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2005.05.015   Solid-liquid equilibrium temperature, K    dodecan-1-ol + ethyl(2-hydroxyethyl)dimethylammonium bromide  (7 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2005.05.015   Solid-liquid equilibrium temperature, K    dodecan-1-ol + ethyl(2-hydroxyethyl)dimethylammonium bromide  (7 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2005.05.015   Solid-liquid equilibrium temperature, K    dodecan-1-ol + ethyl(2-hydroxyethyl)dimethylammonium bromide  (2 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.05.018   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.05.018   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.05.018   Refractive index (Na D-line)    isopropyl acetate  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.05.018   Mass density, kg/m3    isopropyl acetate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.05.018   Refractive index (Na D-line)    diethyl carbonate  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2005.05.018   Mass density, kg/m3    diethyl carbonate  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2005.05.018   Refractive index (Na D-line)    ethyl butyrate  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2005.05.018   Mass density, kg/m3    ethyl butyrate  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2005.05.018   Vapor or sublimation pressure, kPa    isopropyl ethanoate + carbon dioxide  (26 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2005.05.018   Mole fraction    isopropyl ethanoate + carbon dioxide  (26 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2005.05.018   Vapor or sublimation pressure, kPa    diethyl carbonate + carbon dioxide  (28 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2005.05.018   Mole fraction    diethyl carbonate + carbon dioxide  (28 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2005.05.018   Vapor or sublimation pressure, kPa    ethyl butyrate + carbon dioxide  (23 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2005.05.018   Mole fraction    ethyl butyrate + carbon dioxide  (23 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.05.019   Mole fraction,Mole fraction,Mole fraction    ethanol + propan-1-ol + water  (70 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.05.022   Electrical conductivity, S/m    ethanol + lithium hydroxide + water  (9 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.05.022   Viscosity, Pa*s    ethanol + lithium hydroxide + water  (9 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.05.022   Mass ratio of solute to solvent    ethanol + lithium hydroxide + water  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.05.022   Refractive index (Na D-line)    ethanol + lithium hydroxide + water  (9 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.05.022   Mass density, kg/m3    ethanol + lithium hydroxide + water  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.05.023   Mass density, kg/m3    ethanol  (79 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.05.023   Mass density, kg/m3    toluene  (80 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.05.023   Mass density, kg/m3    ethanol + toluene  (713 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.05.024   Mass density, kg/m3    2-propanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.05.024   Vapor or sublimation pressure, kPa    2-propanol  (2 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.05.024   Mass density, kg/m3    diisopropyl ether  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.05.024   Vapor or sublimation pressure, kPa    diisopropyl ether  (2 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.05.024   Mass density, kg/m3    4-methyl-2-pentanone  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2005.05.024   Vapor or sublimation pressure, kPa    4-methyl-2-pentanone  (2 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2005.05.024   Vapor or sublimation pressure, kPa    propan-2-ol + 4-methylpentan-2-one  (47 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2005.05.024   Mole fraction    propan-2-ol + 4-methylpentan-2-one  (47 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2005.05.024   Vapor or sublimation pressure, kPa    4-methylpentan-2-one + diisopropyl ether  (27 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2005.05.024   Mole fraction    4-methylpentan-2-one + diisopropyl ether  (27 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2005.05.024   Mole fraction,Mole fraction,Mole fraction    propan-2-ol + 4-methylpentan-2-one + diisopropyl ether  (90 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.05.029   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    diethyl carbonate + carbon dioxide  (160 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.06.010   Mass density, kg/m3    carbon dioxide + naphthalene  (28 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.06.010   Mole fraction    carbon dioxide + naphthalene  (27 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.06.010   Mole fraction    carbon dioxide + naphthalene  (28 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.06.010   Mass density, kg/m3    carbon dioxide + naphthalene  (675 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.06.011   Refractive index (Na D-line)    butyl ethanoate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.06.011   Mass density, kg/m3    butyl ethanoate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.06.011   Refractive index (Na D-line)    cyclohexane  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.06.011   Mass density, kg/m3    cyclohexane  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.06.011   Refractive index (Na D-line)    benzene  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2005.06.011   Mass density, kg/m3    benzene  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2005.06.011   Refractive index (Na D-line)    toluene  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2005.06.011   Mass density, kg/m3    toluene  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2005.06.011   Refractive index (Na D-line)    1,2-dimethylbenzene  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2005.06.011   Mass density, kg/m3    1,2-dimethylbenzene  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2005.06.011   Refractive index (Na D-line)    1,3-dimethylbenzene  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2005.06.011   Mass density, kg/m3    1,3-dimethylbenzene  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2005.06.011   Refractive index (Na D-line)    para-xylene  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2005.06.011   Mass density, kg/m3    para-xylene  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2005.06.011   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    benzene + butyl ethanoate  (10 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2005.06.011   Excess molar volume, m3/mol    benzene + butyl ethanoate  (10 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2005.06.011   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    toluene + butyl ethanoate  (11 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2005.06.011   Excess molar volume, m3/mol    toluene + butyl ethanoate  (9 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2005.06.011   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,2-dimethylbenzene + butyl ethanoate  (10 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2005.06.011   Excess molar volume, m3/mol    1,2-dimethylbenzene + butyl ethanoate  (10 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2005.06.011   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,3-dimethylbenzene + butyl ethanoate  (10 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2005.06.011   Excess molar volume, m3/mol    1,3-dimethylbenzene + butyl ethanoate  (10 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2005.06.011   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,4-dimethylbenzene + butyl ethanoate  (10 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2005.06.011   Excess molar volume, m3/mol    1,4-dimethylbenzene + butyl ethanoate  (10 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2005.06.011   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    cyclohexane + n-butyl acetate  (11 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2005.06.011   Excess molar volume, m3/mol    cyclohexane + n-butyl acetate  (11 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.06.017   Vapor or sublimation pressure, kPa    N-methyl-2-pyrrolidone  (3 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.06.017   Vapor or sublimation pressure, kPa    dipropyl ether  (2 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.06.017   Vapor or sublimation pressure, kPa    dibutyl ether  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.06.017   Vapor or sublimation pressure, kPa    1,1-dimethylethyl methyl ether  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.06.017   Vapor or sublimation pressure, kPa    2-methoxy-2-methylbutane  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2005.06.017   Vapor or sublimation pressure, kPa    dipropyl ether + N-methylpyrrolidone  (19 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2005.06.017   Vapor or sublimation pressure, kPa    dibutyl ether + N-methylpyrrolidone  (14 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2005.06.017   Vapor or sublimation pressure, kPa    N-methylpyrrolidone + 2-methoxy-2-methylpropane  (12 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2005.06.017   Vapor or sublimation pressure, kPa    N-methylpyrrolidone + 2-methoxy-2-methylbutane  (10 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.06.019   Refractive index (Na D-line)    2-methyl-1-propanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.06.019   Mass density, kg/m3    2-methyl-1-propanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.06.019   Vapor or sublimation pressure, kPa    2-methyl-1-propanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.06.019   Refractive index (Na D-line)    isobutyl acetate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.06.019   Mass density, kg/m3    isobutyl acetate  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2005.06.019   Vapor or sublimation pressure, kPa    isobutyl acetate  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2005.06.019   Refractive index (Na D-line)    1-hexanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2005.06.019   Mass density, kg/m3    1-hexanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2005.06.019   Vapor or sublimation pressure, kPa    1-hexanol  (28 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2005.06.019   Boiling temperature at pressure P, K    2-methyl-1-propanol + hexan-1-ol  (24 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2005.06.019   Mole fraction    2-methyl-1-propanol + hexan-1-ol  (24 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2005.06.019   Boiling temperature at pressure P, K    2-methylpropyl ethanoate + hexan-1-ol  (21 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2005.06.019   Mole fraction    2-methylpropyl ethanoate + hexan-1-ol  (21 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2005.06.019   Mole fraction,Mole fraction,Mole fraction    2-methyl-1-propanol + 2-methylpropyl ethanoate + hexan-1-ol  (42 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.06.022   Refractive index (Na D-line)    cyclohexanone  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.06.022   Molar volume, m3/mol    cyclohexanone  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.06.022   Vapor or sublimation pressure, kPa    cyclohexanone  (2 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.06.022   Refractive index (Na D-line)    vinyl cyanide  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.06.022   Molar volume, m3/mol    vinyl cyanide  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2005.06.022   Vapor or sublimation pressure, kPa    vinyl cyanide  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2005.06.022   Refractive index (Na D-line)    carbon tetrachloride  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2005.06.022   Molar volume, m3/mol    carbon tetrachloride  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2005.06.022   Vapor or sublimation pressure, kPa    carbon tetrachloride  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2005.06.022   Refractive index (Na D-line)    2-cyanopyrazine  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2005.06.022   Molar volume, m3/mol    2-cyanopyrazine  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2005.06.022   Vapor or sublimation pressure, kPa    2-cyanopyrazine  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2005.06.022   Refractive index (Na D-line)    cyclohexane  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2005.06.022   Molar volume, m3/mol    cyclohexane  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2005.06.022   Vapor or sublimation pressure, kPa    cyclohexane  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2005.06.022   Refractive index (Na D-line)    2-methylpyrazine  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2005.06.022   Molar volume, m3/mol    2-methylpyrazine  (1 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2005.06.022   Vapor or sublimation pressure, kPa    2-methylpyrazine  (1 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2005.06.022   Boiling temperature at pressure P, K    acrylonitrile + cyclohexanone  (11 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2005.06.022   Boiling temperature at pressure P, K    tetrachloromethane + cyclohexanone  (10 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2005.06.022   Boiling temperature at pressure P, K    cyclohexanone + 2-cyanopyrazine  (8 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2005.06.022   Boiling temperature at pressure P, K    cyclohexanone + cyclohexane  (11 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2005.06.022   Boiling temperature at pressure P, K    cyclohexanone + 2-methylpyrazine  (8 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.06.024   Speed of sound, m/s    acetone  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.06.024   Mass density, kg/m3    acetone  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.06.024   Speed of sound, m/s    methyl ethyl ketone  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.06.024   Mass density, kg/m3    methyl ethyl ketone  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.06.024   Speed of sound, m/s    propyl methyl ketone  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2005.06.024   Mass density, kg/m3    propyl methyl ketone  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2005.06.024   Speed of sound, m/s    diethyl carbonate  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2005.06.024   Mass density, kg/m3    diethyl carbonate  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2005.06.024   Speed of sound, m/s    acetone + diethyl carbonate  (13 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2005.06.024   Boiling temperature at pressure P, K    acetone + diethyl carbonate  (38 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2005.06.024   Mass density, kg/m3    acetone + diethyl carbonate  (13 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2005.06.024   Mole fraction    acetone + diethyl carbonate  (38 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2005.06.024   Speed of sound, m/s    butanone + diethyl carbonate  (13 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2005.06.024   Boiling temperature at pressure P, K    butanone + diethyl carbonate  (29 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2005.06.024   Mass density, kg/m3    butanone + diethyl carbonate  (13 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2005.06.024   Mole fraction    butanone + diethyl carbonate  (29 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2005.06.024   Speed of sound, m/s    diethyl carbonate + pentan-2-one  (13 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2005.06.024   Boiling temperature at pressure P, K    diethyl carbonate + pentan-2-one  (35 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2005.06.024   Mass density, kg/m3    diethyl carbonate + pentan-2-one  (13 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2005.06.024   Mole fraction    diethyl carbonate + pentan-2-one  (35 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.06.026   Critical pressure, kPa    2,6,10,15,19,23-hexamethyltetracosane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.06.026   Critical temperature, K    2,6,10,15,19,23-hexamethyltetracosane  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.06.027   Mole fraction    ethanol + dodecan-1-ol  (3 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.06.027   Mole fraction    ethanol + dodecan-1-ol + water  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.06.027   Mole fraction    ethanol + dodecan-1-ol + water  (3 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.06.027   Mole fraction    ethanol + dodecan-1-ol + water  (3 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.06.027   Mole fraction    ethanol + dodecan-1-ol + water  (3 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2005.06.027   Mole fraction    ethanol + dodecan-1-ol + water  (68 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2005.06.027   Mole fraction,Mole fraction,Mole fraction    ethanol + dodecan-1-ol + water  (14 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.06.028   Solid-liquid equilibrium temperature, K    n-tetradecane  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.06.028   Solid-liquid equilibrium temperature, K    pentadecane  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.06.028   Solid-liquid equilibrium temperature, K    hexadecane  (6 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.06.028   Solid-liquid equilibrium temperature, K    hexadecane + tetradecane  (24 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.06.028   Solid-liquid equilibrium temperature, K    hexadecane + tetradecane  (24 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2005.06.028   Solid-liquid equilibrium temperature, K    hexadecane + tetradecane  (36 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2005.06.028   Solid-liquid equilibrium temperature, K    tetradecane + pentadecane  (30 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2005.06.028   Solid-liquid equilibrium temperature, K    tetradecane + pentadecane  (30 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.06.029   Mole fraction,Mole fraction,Mole fraction    thiophene + nonane + carbon dioxide  (35 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.06.029   Mole fraction,Mole fraction,Mole fraction    thiophene + decane + carbon dioxide  (35 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.07.002   Vapor or sublimation pressure, kPa    methanol + lithium bromide  (72 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.07.002   Vapor or sublimation pressure, kPa    methanol + lithium chloride  (90 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.07.008   Vapor or sublimation pressure, kPa    methanol  (10 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.07.008   Vapor or sublimation pressure, kPa    ethanol  (4 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.07.008   Vapor or sublimation pressure, kPa    1-propanol  (4 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.07.008   Vapor or sublimation pressure, kPa    benzene  (4 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.07.008   Vapor or sublimation pressure, kPa    benzene + tetradecane  (21 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2005.07.008   Vapor or sublimation pressure, kPa    methanol + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (68 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2005.07.008   Vapor or sublimation pressure, kPa    ethanol + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (56 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2005.07.008   Vapor or sublimation pressure, kPa    1-propanol + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (52 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2005.07.008   Vapor or sublimation pressure, kPa    benzene + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (44 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.07.009   Molar enthalpy of transition or fusion, kJ/mol    1-aminohexane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.07.009   Molar heat capacity at constant pressure, J/K/mol    1-aminohexane  (27 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.07.009   Molar heat capacity at constant pressure, J/K/mol    1-aminohexane  (24 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.07.009   Molar enthalpy of transition or fusion, kJ/mol    1-octanamine  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.07.009   Molar heat capacity at constant pressure, J/K/mol    1-octanamine  (36 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2005.07.009   Molar heat capacity at constant pressure, J/K/mol    1-octanamine  (30 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2005.07.009   Molar enthalpy of transition or fusion, kJ/mol    decylamine  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2005.07.009   Molar heat capacity at constant pressure, J/K/mol    decylamine  (36 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2005.07.009   Molar heat capacity at constant pressure, J/K/mol    decylamine  (30 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2005.07.009   Molar enthalpy of transition or fusion, kJ/mol    1,3-diaminopropane  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2005.07.009   Triple point temperature, K    1,3-diaminopropane  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2005.07.009   Molar heat capacity at constant pressure, J/K/mol    1,3-diaminopropane  (30 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2005.07.009   Molar heat capacity at constant pressure, J/K/mol    1,3-diaminopropane  (30 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2005.07.009   Triple point temperature, K    1-octanol  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2005.07.009   Molar enthalpy of transition or fusion, kJ/mol    1-nonanol  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2005.07.009   Triple point temperature, K    1-nonanol  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2005.07.009   Molar heat capacity at constant pressure, J/K/mol    1-nonanol  (24 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2005.07.009   Molar heat capacity at constant pressure, J/K/mol    1-nonanol  (30 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2005.07.009   Molar enthalpy of transition or fusion, kJ/mol    1-decanol  (1 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2005.07.009   Triple point temperature, K    1-decanol  (1 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2005.07.009   Molar heat capacity at constant pressure, J/K/mol    1-decanol  (24 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2005.07.009   Molar heat capacity at constant pressure, J/K/mol    1-decanol  (33 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2005.07.009   Molar enthalpy of transition or fusion, kJ/mol    1-undecanol  (1 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2005.07.009   Triple point temperature, K    1-undecanol  (1 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2005.07.009   Molar heat capacity at constant pressure, J/K/mol    1-undecanol  (24 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2005.07.009   Molar heat capacity at constant pressure, J/K/mol    1-undecanol  (36 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2005.07.009   Eutectic temperature, K    1,3-propanediamine + nonan-1-ol  (1 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2005.07.009   Eutectic temperature, K    1,3-propanediamine + nonan-1-ol  (1 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2005.07.009   Eutectic composition: mole fraction    1,3-propanediamine + nonan-1-ol  (1 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2005.07.009   Eutectic composition: mole fraction    1,3-propanediamine + nonan-1-ol  (1 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2005.07.009   Solid-liquid equilibrium temperature, K    1,3-propanediamine + nonan-1-ol  (28 pnts)
• Dataset 32 in paper 10.1016/j.fluid.2005.07.009   Solid-liquid equilibrium temperature, K    1,3-propanediamine + nonan-1-ol  (6 pnts)
• Dataset 33 in paper 10.1016/j.fluid.2005.07.009   Solid-liquid equilibrium temperature, K    1,3-propanediamine + nonan-1-ol  (6 pnts)
• Dataset 34 in paper 10.1016/j.fluid.2005.07.009   Eutectic temperature, K    1,3-propanediamine + decan-1-ol  (1 pnts)
• Dataset 35 in paper 10.1016/j.fluid.2005.07.009   Eutectic temperature, K    1,3-propanediamine + decan-1-ol  (1 pnts)
• Dataset 36 in paper 10.1016/j.fluid.2005.07.009   Eutectic composition: mole fraction    1,3-propanediamine + decan-1-ol  (1 pnts)
• Dataset 37 in paper 10.1016/j.fluid.2005.07.009   Eutectic composition: mole fraction    1,3-propanediamine + decan-1-ol  (1 pnts)
• Dataset 38 in paper 10.1016/j.fluid.2005.07.009   Solid-liquid equilibrium temperature, K    1,3-propanediamine + decan-1-ol  (22 pnts)
• Dataset 39 in paper 10.1016/j.fluid.2005.07.009   Solid-liquid equilibrium temperature, K    1,3-propanediamine + decan-1-ol  (5 pnts)
• Dataset 40 in paper 10.1016/j.fluid.2005.07.009   Solid-liquid equilibrium temperature, K    1,3-propanediamine + decan-1-ol  (8 pnts)
• Dataset 41 in paper 10.1016/j.fluid.2005.07.009   Eutectic temperature, K    1,3-propanediamine + octan-1-ol  (1 pnts)
• Dataset 42 in paper 10.1016/j.fluid.2005.07.009   Eutectic temperature, K    1,3-propanediamine + octan-1-ol  (1 pnts)
• Dataset 43 in paper 10.1016/j.fluid.2005.07.009   Eutectic composition: mole fraction    1,3-propanediamine + octan-1-ol  (1 pnts)
• Dataset 44 in paper 10.1016/j.fluid.2005.07.009   Eutectic composition: mole fraction    1,3-propanediamine + octan-1-ol  (1 pnts)
• Dataset 45 in paper 10.1016/j.fluid.2005.07.009   Solid-liquid equilibrium temperature, K    1,3-propanediamine + octan-1-ol  (17 pnts)
• Dataset 46 in paper 10.1016/j.fluid.2005.07.009   Solid-liquid equilibrium temperature, K    1,3-propanediamine + octan-1-ol  (19 pnts)
• Dataset 47 in paper 10.1016/j.fluid.2005.07.009   Solid-liquid equilibrium temperature, K    1,3-propanediamine + octan-1-ol  (7 pnts)
• Dataset 48 in paper 10.1016/j.fluid.2005.07.009   Eutectic temperature, K    1,3-propanediamine + 1-undecanol  (1 pnts)
• Dataset 49 in paper 10.1016/j.fluid.2005.07.009   Eutectic temperature, K    1,3-propanediamine + 1-undecanol  (1 pnts)
• Dataset 50 in paper 10.1016/j.fluid.2005.07.009   Eutectic composition: mole fraction    1,3-propanediamine + 1-undecanol  (1 pnts)
• Dataset 51 in paper 10.1016/j.fluid.2005.07.009   Eutectic composition: mole fraction    1,3-propanediamine + 1-undecanol  (1 pnts)
• Dataset 52 in paper 10.1016/j.fluid.2005.07.009   Solid-liquid equilibrium temperature, K    1,3-propanediamine + 1-undecanol  (22 pnts)
• Dataset 53 in paper 10.1016/j.fluid.2005.07.009   Solid-liquid equilibrium temperature, K    1,3-propanediamine + 1-undecanol  (3 pnts)
• Dataset 54 in paper 10.1016/j.fluid.2005.07.009   Solid-liquid equilibrium temperature, K    1,3-propanediamine + 1-undecanol  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.07.010   Normal boiling temperature, K    acetic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.07.010   Mass density, kg/m3    acetic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.07.010   Viscosity, Pa*s    acetic acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.07.010   Normal boiling temperature, K    ethyl acetate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.07.010   Mass density, kg/m3    ethyl acetate  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2005.07.010   Viscosity, Pa*s    ethyl acetate  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2005.07.010   Normal boiling temperature, K    ethanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2005.07.010   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2005.07.010   Viscosity, Pa*s    ethanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2005.07.010   Boiling temperature at pressure P, K    ethanol + ethyl acetate  (24 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2005.07.010   Mole fraction    ethanol + ethyl acetate  (24 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2005.07.010   Boiling temperature at pressure P, K    acetic acid + ethyl ethanoate  (26 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2005.07.010   Mole fraction    acetic acid + ethyl ethanoate  (26 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2005.07.010   Boiling temperature at pressure P, K    acetic acid + water  (24 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2005.07.010   Mole fraction    acetic acid + water  (24 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.07.011   (Relative) activity    ammonium nitrate + water + ammonium chloride (NH4Cl)  (30 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.07.013   Viscosity, Pa*s    furan  (4 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.07.013   Speed of sound, m/s    furan  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.07.013   Viscosity, Pa*s    1-propanol  (3 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.07.013   Speed of sound, m/s    1-propanol  (3 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.07.013   Viscosity, Pa*s    2-propanol  (3 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2005.07.013   Speed of sound, m/s    2-propanol  (3 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2005.07.013   Speed of sound, m/s    benzene  (4 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2005.07.013   Speed of sound, m/s    carbon tetrachloride  (4 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2005.07.013   Viscosity, Pa*s    1-propanol + tetrahydrofuran  (36 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2005.07.013   Speed of sound, m/s    1-propanol + tetrahydrofuran  (36 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2005.07.013   Viscosity, Pa*s    propan-2-ol + tetrahydrofuran  (33 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2005.07.013   Speed of sound, m/s    propan-2-ol + tetrahydrofuran  (33 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.07.015   Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction    ethanol + cyclohexane + water  (11 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.07.015   Mole fraction,Mole fraction,Mole fraction    ethanol + cyclohexane + water  (27 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.07.017   Mass density, kg/m3    thiophene  (123 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.07.017   Mass density, kg/m3    thiophene + carbon dioxide  (425 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.07.023   Vapor or sublimation pressure, kPa    (RS)-2-butanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.07.023   Vapor or sublimation pressure, kPa    propan-1-ol + calcium chloride  (40 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.07.023   Vapor or sublimation pressure, kPa    propan-2-ol + calcium chloride  (40 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.07.023   Vapor or sublimation pressure, kPa    butan-1-ol + calcium chloride  (40 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.07.023   Vapor or sublimation pressure, kPa    butan-2-ol + calcium chloride  (31 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.08.001   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.08.001   Mass density, kg/m3    1-butanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.08.001   Mass density, kg/m3    triethylamine  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.08.001   Mass density, kg/m3    hexane  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.08.001   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethanol + hexane  (17 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2005.08.001   Excess molar volume, m3/mol    ethanol + hexane  (23 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2005.08.001   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1-butanol + hexane  (23 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2005.08.001   Excess molar volume, m3/mol    1-butanol + hexane  (31 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2005.08.001   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    hexane + triethylamine  (20 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2005.08.001   Excess molar volume, m3/mol    hexane + triethylamine  (22 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2005.08.001   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethanol + triethylamine  (17 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2005.08.001   Excess molar volume, m3/mol    ethanol + triethylamine  (17 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2005.08.001   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butan-1-ol + triethylamine  (20 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2005.08.001   Excess molar volume, m3/mol    butan-1-ol + triethylamine  (35 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2005.08.001   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethanol + hexane + triethylamine  (104 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2005.08.001   Excess molar volume, m3/mol    ethanol + hexane + triethylamine  (111 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2005.08.001   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butan-1-ol + hexane + triethylamine  (113 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2005.08.001   Excess molar volume, m3/mol    butan-1-ol + hexane + triethylamine  (104 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.08.004   Mole fraction    2-acetoxybenzoic acid + methanol + carbon dioxide  (10 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.08.004   Mole fraction    2-acetoxybenzoic acid + ethanol + carbon dioxide  (10 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.08.006   Refractive index (Na D-line)    hexane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.08.006   Refractive index (Na D-line)    n-decane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.08.006   Refractive index (Na D-line)    cyclohexane  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.08.006   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.08.006   Refractive index (Na D-line)    propionic acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2005.08.006   Refractive index (Na D-line)    isobutyric acid  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2005.08.006   Refractive index (Na D-line)    pentanoic acid  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2005.08.006   Boiling temperature at pressure P, K    propanoic acid + pentanoic acid  (12 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2005.08.006   Vapor or sublimation pressure, kPa    propanoic acid + pentanoic acid  (36 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2005.08.006   Mole fraction    propanoic acid + pentanoic acid  (48 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2005.08.006   Boiling temperature at pressure P, K    2-methylpropanoic acid + pentanoic acid  (12 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2005.08.006   Vapor or sublimation pressure, kPa    2-methylpropanoic acid + pentanoic acid  (36 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2005.08.006   Mole fraction    2-methylpropanoic acid + pentanoic acid  (48 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.08.009   Mole fraction    ethyl acetate + water  (3 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.08.009   Mole fraction    ethyl acetate + water  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.08.009   Mole fraction,Mole fraction,Mole fraction    ethyl acetate + water + ethanol  (21 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.08.009   Mole fraction,Mole fraction,Mole fraction    ethyl acetate + water + calcium chloride  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.08.011   Mass density, kg/m3    fluoroethane  (161 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.08.018   Activity coefficient    methanol + water  (3 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.08.018   Activity coefficient    methanol + water  (7 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.08.018   Activity coefficient    methanol + water  (4 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.08.018   Activity coefficient    ethanol + water  (2 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.08.018   Activity coefficient    ethanol + water  (7 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2005.08.018   Activity coefficient    ethanol + water  (4 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2005.08.018   Activity coefficient    1-propanol + water  (3 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2005.08.018   Activity coefficient    1-propanol + water  (7 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2005.08.018   Activity coefficient    1-propanol + water  (4 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2005.08.018   Activity coefficient    1-butanol + water  (5 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2005.08.018   Activity coefficient    1-butanol + water  (7 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2005.08.018   Activity coefficient    1-butanol + water  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2005.08.018   Activity coefficient    1-pentanol + water  (3 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2005.08.018   Activity coefficient    1-pentanol + water  (3 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2005.08.018   Activity coefficient    1-pentanol + water  (2 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2005.08.018   Activity coefficient    1-pentanol + water  (3 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.08.021   Normal melting temperature, K    tert-butanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.08.021   Normal melting temperature, K    phenol, 3-chloro-  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.08.021   Normal melting temperature, K    phenol, 4-chloro-  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.08.021   Solid-liquid equilibrium temperature, K    4-chlorophenol + 3-chlorophenol  (10 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.08.021   Solid-liquid equilibrium temperature, K    4-chlorophenol + 3-chlorophenol  (9 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2005.08.021   Solid-liquid equilibrium temperature, K    2-methylpropan-2-ol + 3-chlorophenol  (9 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2005.08.021   Solid-liquid equilibrium temperature, K    2-methylpropan-2-ol + 3-chlorophenol  (5 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2005.08.021   Solid-liquid equilibrium temperature, K    2-methylpropan-2-ol + 3-chlorophenol  (6 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2005.08.021   Solid-liquid equilibrium temperature, K    2-methylpropan-2-ol + 4-chlorophenol  (4 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2005.08.021   Solid-liquid equilibrium temperature, K    2-methylpropan-2-ol + 4-chlorophenol  (16 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2005.08.021   Solid-liquid equilibrium temperature, K    2-methylpropan-2-ol + 4-chlorophenol  (3 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2005.08.021   Solid-liquid equilibrium temperature, K    2-methylpropan-2-ol + 4-chlorophenol + 3-chlorophenol  (140 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.08.023   Mass concentration, kg/m3    methanol + anthracene + water  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.08.023   Mass concentration, kg/m3    ethanol + anthracene + water  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.08.023   Mass concentration, kg/m3    propan-2-ol + anthracene + water  (5 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.08.023   Mass concentration, kg/m3    2-methyl-1-propanol + anthracene + water  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.09.002   Mole fraction,Mole fraction,Mole fraction    methane + hexane + decane  (24 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.09.004   Mole fraction    urea + carbon dioxide  (4 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.09.004   Mole fraction    urea + ethanol  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.09.004   Mole fraction    urea + ethanol + carbon dioxide  (89 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.09.006   Vapor or sublimation pressure, kPa    carbon dioxide  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.09.006   Vapor or sublimation pressure, kPa    n-propane  (8 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.09.006   Vapor or sublimation pressure, kPa    n-propane + carbon dioxide  (124 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.09.006   Mole fraction    n-propane + carbon dioxide  (124 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.09.008   Mole fraction    10H-9-oxaanthracene + carbon dioxide  (13 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.09.008   Mole fraction    9H-xanthen-9-one + carbon dioxide  (16 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.09.009   Refractive index (Na D-line)    1,6-octadien-3-ol, 3,7-dimethyl-  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.09.009   Mass density, kg/m3    1,6-octadien-3-ol, 3,7-dimethyl-  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.09.009   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.09.009   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.09.009   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2005.09.009   Mass density, kg/m3    water  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2005.09.009   Mole fraction,Mole fraction,Mole fraction    ethanol + 3,7-dimethyl-1,6-octadien-3-ol + water  (33 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.09.010   Mass density, kg/m3    1,4-dioxane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.09.010   Vapor or sublimation pressure, kPa    1,4-dioxane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.09.010   Mass density, kg/m3    cyclopentane  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.09.010   Vapor or sublimation pressure, kPa    cyclopentane  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.09.010   Mass density, kg/m3    cyclohexane  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2005.09.010   Vapor or sublimation pressure, kPa    cyclohexane  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2005.09.010   Mass density, kg/m3    benzene  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2005.09.010   Vapor or sublimation pressure, kPa    benzene  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2005.09.010   Boiling temperature at pressure P, K    1,4-dioxane + cyclopentane  (43 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2005.09.010   Mole fraction    1,4-dioxane + cyclopentane  (42 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2005.09.010   Boiling temperature at pressure P, K    cyclohexane + 1,4-dioxane  (43 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2005.09.010   Mole fraction    cyclohexane + 1,4-dioxane  (42 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2005.09.010   Boiling temperature at pressure P, K    benzene + 1,4-dioxane  (35 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2005.09.010   Mole fraction    benzene + 1,4-dioxane  (33 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.09.011   Vapor or sublimation pressure, kPa    1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluorooctane  (10 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.09.011   Mass density, kg/m3    1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluorooctane  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.09.011   Mole fraction    1-bromoperfluorooctane + oxygen  (7 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.09.011   Mole fraction    1H-perfluorooctane + oxygen  (6 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.09.011   Mole fraction    1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluorooctane + oxygen  (4 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.09.012   Refractive index (Na D-line)    2-methylphenol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.09.012   Mass density, kg/m3    2-methylphenol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.09.012   Vapor or sublimation pressure, kPa    2-methylphenol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.09.012   Refractive index (Na D-line)    1,2-dichloroethane  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.09.012   Mass density, kg/m3    1,2-dichloroethane  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2005.09.012   Vapor or sublimation pressure, kPa    1,2-dichloroethane  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2005.09.012   Refractive index (Na D-line)    1,1,2,2-tetrachloroethane  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2005.09.012   Mass density, kg/m3    1,1,2,2-tetrachloroethane  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2005.09.012   Vapor or sublimation pressure, kPa    1,1,2,2-tetrachloroethane  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2005.09.012   Refractive index (Na D-line)    trichloroethylene  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2005.09.012   Mass density, kg/m3    trichloroethylene  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2005.09.012   Vapor or sublimation pressure, kPa    trichloroethylene  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2005.09.012   Refractive index (Na D-line)    tetrachloroethene  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2005.09.012   Mass density, kg/m3    tetrachloroethene  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2005.09.012   Vapor or sublimation pressure, kPa    tetrachloroethene  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2005.09.012   Refractive index (Na D-line)    1,2-dimethylbenzene  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2005.09.012   Mass density, kg/m3    1,2-dimethylbenzene  (1 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2005.09.012   Vapor or sublimation pressure, kPa    1,2-dimethylbenzene  (1 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2005.09.012   Refractive index (Na D-line)    1,3-dimethylbenzene  (1 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2005.09.012   Mass density, kg/m3    1,3-dimethylbenzene  (1 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2005.09.012   Vapor or sublimation pressure, kPa    1,3-dimethylbenzene  (1 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2005.09.012   Refractive index (Na D-line)    para-xylene  (1 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2005.09.012   Mass density, kg/m3    para-xylene  (1 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2005.09.012   Vapor or sublimation pressure, kPa    para-xylene  (1 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2005.09.012   Refractive index (Na D-line)    heptane  (1 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2005.09.012   Mass density, kg/m3    heptane  (1 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2005.09.012   Vapor or sublimation pressure, kPa    heptane  (1 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2005.09.012   Boiling temperature at pressure P, K    2-methylphenol + 1,2-dichloroethane  (14 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2005.09.012   Boiling temperature at pressure P, K    trichloroethene + 2-methylphenol  (14 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2005.09.012   Boiling temperature at pressure P, K    1,2-dimethylbenzene + 2-methylphenol  (14 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2005.09.012   Boiling temperature at pressure P, K    2-methylphenol + 1,4-dimethylbenzene  (14 pnts)
• Dataset 32 in paper 10.1016/j.fluid.2005.09.012   Boiling temperature at pressure P, K    1,1,2,2-tetrachloroethane + 2-methylphenol  (14 pnts)
• Dataset 33 in paper 10.1016/j.fluid.2005.09.012   Boiling temperature at pressure P, K    2-methylphenol + tetrachloroethene  (14 pnts)
• Dataset 34 in paper 10.1016/j.fluid.2005.09.012   Boiling temperature at pressure P, K    2-methylphenol + 1,3-dimethylbenzene  (14 pnts)
• Dataset 35 in paper 10.1016/j.fluid.2005.09.012   Boiling temperature at pressure P, K    2-methylphenol + heptane  (14 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.09.013   Normal boiling temperature, K    acetic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.09.013   Refractive index (Na D-line)    acetic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.09.013   Mass density, kg/m3    acetic acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.09.013   Normal boiling temperature, K    dimethyl succinate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.09.013   Refractive index (Na D-line)    dimethyl succinate  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2005.09.013   Mass density, kg/m3    dimethyl succinate  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2005.09.013   Mole fraction,Mole fraction,Mole fraction    acetic acid + dimethyl 1,4-butanedioate + water  (12 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.09.015   Refractive index (Na D-line)    2-methyl-1-propanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.09.015   Mass density, kg/m3    2-methyl-1-propanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.09.015   Vapor or sublimation pressure, kPa    2-methyl-1-propanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.09.015   Refractive index (Na D-line)    isobutyl acetate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.09.015   Mass density, kg/m3    isobutyl acetate  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2005.09.015   Vapor or sublimation pressure, kPa    isobutyl acetate  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2005.09.015   Refractive index (Na D-line)    butyl propanoate  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2005.09.015   Mass density, kg/m3    butyl propanoate  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2005.09.015   Vapor or sublimation pressure, kPa    butyl propanoate  (29 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2005.09.015   Boiling temperature at pressure P, K    2-methyl-1-propanol + butyl propanoate  (21 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2005.09.015   Mole fraction    2-methyl-1-propanol + butyl propanoate  (21 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2005.09.015   Boiling temperature at pressure P, K    2-methylpropyl ethanoate + butyl propanoate  (21 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2005.09.015   Mole fraction    2-methylpropyl ethanoate + butyl propanoate  (21 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2005.09.015   Mole fraction,Mole fraction,Mole fraction    2-methyl-1-propanol + 2-methylpropyl ethanoate + butyl propanoate  (42 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.09.019   Normal melting temperature, K    dioctyl [1,1'-biphenyl]-3,3'-dicarboxylate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.09.019   Normal melting temperature, K    bis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) [1,1'-biphenyl]-3,3'-dicarboxylate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.09.019   Vapor or sublimation pressure, kPa    carbon dioxide + dioctyl [1,1'-biphenyl]-3,3'-dicarboxylate  (34 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.09.019   Vapor or sublimation pressure, kPa    carbon dioxide + dioctyl [1,1'-biphenyl]-3,3'-dicarboxylate  (11 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.09.019   Mass density, kg/m3    carbon dioxide + dioctyl [1,1'-biphenyl]-3,3'-dicarboxylate  (45 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2005.09.019   Vapor or sublimation pressure, kPa    carbon dioxide + dioctyl [1,1'-biphenyl]-3,3'-dicarboxylate  (4 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2005.09.019   Mass density, kg/m3    carbon dioxide + dioctyl [1,1'-biphenyl]-3,3'-dicarboxylate  (4 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2005.09.019   Vapor or sublimation pressure, kPa    carbon dioxide + bis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) [1,1'-biphenyl]-3,3'-dicarboxylate  (29 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2005.09.019   Vapor or sublimation pressure, kPa    carbon dioxide + bis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) [1,1'-biphenyl]-3,3'-dicarboxylate  (15 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2005.09.019   Mass density, kg/m3    carbon dioxide + bis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) [1,1'-biphenyl]-3,3'-dicarboxylate  (44 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2005.09.019   Vapor or sublimation pressure, kPa    carbon dioxide + bis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) [1,1'-biphenyl]-3,3'-dicarboxylate  (5 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2005.09.019   Mass density, kg/m3    carbon dioxide + bis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) [1,1'-biphenyl]-3,3'-dicarboxylate  (5 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2005.09.019   Vapor or sublimation pressure, kPa    carbon dioxide + dioctyl [1,1'-biphenyl]-2,2'-dicarboxylate  (34 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2005.09.019   Vapor or sublimation pressure, kPa    carbon dioxide + dioctyl [1,1'-biphenyl]-2,2'-dicarboxylate  (20 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2005.09.019   Mass density, kg/m3    carbon dioxide + dioctyl [1,1'-biphenyl]-2,2'-dicarboxylate  (54 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2005.09.019   Vapor or sublimation pressure, kPa    carbon dioxide + dioctyl [1,1'-biphenyl]-2,2'-dicarboxylate  (5 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2005.09.019   Vapor or sublimation pressure, kPa    carbon dioxide + bis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) [1,1'-biphenyl]-2,2'-dicarboxylate  (24 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2005.09.019   Vapor or sublimation pressure, kPa    carbon dioxide + bis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) [1,1'-biphenyl]-2,2'-dicarboxylate  (28 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2005.09.019   Mass density, kg/m3    carbon dioxide + bis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) [1,1'-biphenyl]-2,2'-dicarboxylate  (52 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.09.021   Mole fraction    pentane + 1-methylimidazole  (11 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.09.021   Mole fraction    pentane + 1-methylimidazole  (11 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.09.021   Mole fraction    hexane + 1-methylimidazole  (18 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.09.021   Mole fraction    hexane + 1-methylimidazole  (18 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.09.021   Mole fraction    cyclopentane + 1-methylimidazole  (21 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2005.09.021   Mole fraction    cyclopentane + 1-methylimidazole  (21 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2005.09.021   Mole fraction    cyclohexane + 1-methylimidazole  (22 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2005.09.021   Mole fraction    cyclohexane + 1-methylimidazole  (22 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2005.09.021   Mole fraction    1-methylimidazole + hexylbenzene  (25 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2005.09.021   Mole fraction    1-methylimidazole + hexylbenzene  (25 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2005.09.021   Mole fraction    dipropyl ether + 1-methylimidazole  (22 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2005.09.021   Mole fraction    dipropyl ether + 1-methylimidazole  (22 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2005.09.021   Mole fraction    dibutyl ether + 1-methylimidazole  (45 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2005.09.021   Mole fraction    dibutyl ether + 1-methylimidazole  (45 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2005.09.021   Mole fraction    1-methylimidazole + dipentyl ether  (40 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2005.09.021   Mole fraction    1-methylimidazole + dipentyl ether  (40 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.09.023   Mole fraction    1-butanol + carbon dioxide  (8 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.09.023   Mole fraction    1-decanol + carbon dioxide  (7 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.09.023   Mole fraction    butan-1-ol + carbon dioxide + 2-ethylhexanoic acid  (7 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.09.023   Mole fraction    pentan-1-ol + carbon dioxide + 2-ethylhexanoic acid  (7 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.09.023   Mole fraction    2-ethyl-1-hexanol + carbon dioxide + 2-ethylhexanoic acid  (8 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2005.09.023   Mole fraction    decan-1-ol + carbon dioxide + 2-ethylhexanoic acid  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.09.024   Mole fraction    carbon dioxide + 1,3-dihydro-3,3-dimethyl-1-isopropyl-6'-(2,3)-(dihydroindole-1-yl)spiro[2H-indole-2,3'-3H-naphtho[2,1-b][1,4]oxazine]  (19 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.09.025   Mass density, kg/m3    methanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.09.025   Mass density, kg/m3    methylcyclohexane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.09.025   Mass density, kg/m3    2-methylpentane  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.09.025   Mass density, kg/m3    dimethylformamide  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.09.025   Mole fraction    N,N-dimethylformamide + 2-methylpentane  (2 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2005.09.025   Mole fraction    N,N-dimethylformamide + 2-methylpentane  (2 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2005.09.025   Mole fraction    methanol + 2-methylpentane  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2005.09.025   Mole fraction    methanol + 2-methylpentane  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2005.09.025   Mole fraction    dimethylformamide + methylcyclohexane  (2 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2005.09.025   Mole fraction    dimethylformamide + methylcyclohexane  (2 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2005.09.025   Mole fraction    methanol + methylcyclohexane  (2 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2005.09.025   Mole fraction    methanol + methylcyclohexane  (2 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2005.09.025   Mole fraction,Mole fraction,Mole fraction    methanol + dimethylformamide + 2-methylpentane  (20 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2005.09.025   Mole fraction    methanol + dimethylformamide + 2-methylpentane  (32 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2005.09.025   Mole fraction    methanol + dimethylformamide + methylcyclohexane  (25 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2005.09.025   Mole fraction,Mole fraction,Mole fraction    methanol + dimethylformamide + methylcyclohexane  (20 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.10.001   Vapor or sublimation pressure, kPa    carbon dioxide + heptane  (117 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.10.001   Vapor or sublimation pressure, kPa    pentane + carbon dioxide  (141 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.10.001   Vapor or sublimation pressure, kPa    carbon dioxide + 2,5-dimethylhexane  (117 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.10.001   Vapor or sublimation pressure, kPa    3-methylpentane + carbon dioxide  (49 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.10.002   Liquid-liquid equilibrium temperature, K    aniline + cyclohexane  (37 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.10.002   Liquid-liquid equilibrium temperature, K    cyclohexane + N,N-dideuteroaniline  (36 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.10.002   Liquid-liquid equilibrium temperature, K    aniline + cyclohexane-d12  (35 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.10.002   Liquid-liquid equilibrium temperature, K    N,N-dideuteroaniline + cyclohexane-d12  (34 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.10.002   Liquid-liquid equilibrium temperature, K    cyclohexane + aniline-2,3,4,5,6-d5  (20 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2005.10.002   Liquid-liquid equilibrium temperature, K    cyclohexane-d12 + aniline-2,3,4,5,6-d5  (20 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.10.005   Mass density, kg/m3    2-ethoxyethan-1-ol + carbon dioxide  (34 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.10.005   Mass density, kg/m3    2-ethoxyethan-1-ol + carbon dioxide  (34 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.10.005   Mole fraction    2-ethoxyethan-1-ol + carbon dioxide  (37 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.10.006   Vapor or sublimation pressure, kPa    carbon dioxide + water  (26 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.10.006   Vapor or sublimation pressure, kPa    carbon dioxide + water + sodium sulfate  (112 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.10.010   Boiling temperature at pressure P, K    methanol + 1,2,3-tri(cis-9-octadecenoyl)glycerol  (21 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.10.010   Mole fraction    methanol + 1,2,3-tri(cis-9-octadecenoyl)glycerol  (21 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.10.020   Mass density, kg/m3    1,2-dibromoethane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.10.020   Vapor or sublimation pressure, kPa    1,2-dibromoethane  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.10.020   Mass density, kg/m3    1,2-dichloroethane  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.10.020   Vapor or sublimation pressure, kPa    1,2-dichloroethane  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.10.020   Mass density, kg/m3    chloroform  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2005.10.020   Vapor or sublimation pressure, kPa    chloroform  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2005.10.020   Mass density, kg/m3    1,1,2,2-tetrachloroethane  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2005.10.020   Vapor or sublimation pressure, kPa    1,1,2,2-tetrachloroethane  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2005.10.020   Boiling temperature at pressure P, K    1,2-dibromoethane + 1,2-dichloroethane  (16 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2005.10.020   Mole fraction    1,2-dibromoethane + 1,2-dichloroethane  (16 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2005.10.020   Boiling temperature at pressure P, K    trichloromethane + 1,2-dibromoethane  (18 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2005.10.020   Mole fraction    trichloromethane + 1,2-dibromoethane  (18 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2005.10.020   Boiling temperature at pressure P, K    1,1,2,2-tetrachloroethane + 1,2-dibromoethane  (17 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2005.10.020   Mole fraction    1,1,2,2-tetrachloroethane + 1,2-dibromoethane  (17 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.10.022   Mass density, kg/m3    methanol  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.10.022   Mass density, kg/m3    ethanol  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.10.022   Mass density, kg/m3    benzene  (6 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.10.022   Mass density, kg/m3    chlorobenzene  (6 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.10.022   Mass density, kg/m3    methanol + benzene  (138 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2005.10.022   Mass density, kg/m3    ethanol + benzene  (96 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2005.10.022   Mass density, kg/m3    methanol + chlorobenzene  (120 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2005.10.022   Mass density, kg/m3    ethanol + chlorobenzene  (114 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.10.023   Vapor or sublimation pressure, kPa    butane + carbon dioxide  (15 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.10.023   Mass density, kg/m3    butane + carbon dioxide  (13 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.10.023   Vapor or sublimation pressure, kPa    hexane + carbon dioxide  (14 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.10.023   Mass density, kg/m3    hexane + carbon dioxide  (11 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.10.023   Vapor or sublimation pressure, kPa    chlorobenzene + carbon dioxide  (17 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2005.10.023   Mass density, kg/m3    chlorobenzene + carbon dioxide  (14 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2005.10.023   Vapor or sublimation pressure, kPa    styrene + carbon dioxide  (18 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2005.10.023   Mass density, kg/m3    styrene + carbon dioxide  (15 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2005.10.023   Vapor or sublimation pressure, kPa    ethyl 2-methylpropenoate + carbon dioxide  (12 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2005.10.023   Mass density, kg/m3    ethyl 2-methylpropenoate + carbon dioxide  (12 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2005.10.023   Vapor or sublimation pressure, kPa    carbon dioxide + acrylic acid, trifluoro-, ethyl ester  (20 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2005.10.023   Mass density, kg/m3    carbon dioxide + acrylic acid, trifluoro-, ethyl ester  (20 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.10.024   Vapor or sublimation pressure, kPa    2-methoxy-2-methylbutane  (2 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.10.024   Vapor or sublimation pressure, kPa    methanol  (2 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.10.024   Vapor or sublimation pressure, kPa    hexane  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.10.024   Vapor or sublimation pressure, kPa    2-methoxy-2-methylbutane + hexane  (2 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.10.024   Vapor or sublimation pressure, kPa    methanol + hexane  (2 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2005.10.024   Vapor or sublimation pressure, kPa    methanol + 2-methoxy-2-methylbutane  (2 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2005.10.024   Vapor or sublimation pressure, kPa    methanol + hexane + 2-methoxy-2-methylbutane  (77 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.11.010   Vapor or sublimation pressure, kPa    methane + ethane + pentane  (23 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.11.013   Viscosity, Pa*s    carbon dioxide + beta-D-galactose pentaacetate  (2 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.11.013   Vapor or sublimation pressure, kPa    carbon dioxide + beta-D-galactose pentaacetate  (24 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.11.013   Vapor or sublimation pressure, kPa    carbon dioxide + beta-D-galactose pentaacetate  (8 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.11.013   Mass density, kg/m3    carbon dioxide + beta-D-galactose pentaacetate  (40 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.11.014   Vapor or sublimation pressure, kPa    diisopropyl ether  (4 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.11.014   Vapor or sublimation pressure, kPa    1-propanol  (2 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.11.014   Vapor or sublimation pressure, kPa    benzene  (2 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.11.014   Vapor or sublimation pressure, kPa    1-propanol + isopropyl ether  (24 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.11.014   Vapor or sublimation pressure, kPa    propan-1-ol + benzene  (26 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2005.11.014   Vapor or sublimation pressure, kPa    propan-1-ol + benzene  (2 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2005.11.014   Vapor or sublimation pressure, kPa    benzene + diisopropyl ether  (2 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2005.11.014   Vapor or sublimation pressure, kPa    propan-1-ol + benzene + diisopropyl ether  (78 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.11.015   Normal melting temperature, K    1-butyl-3-methylimidazolium chloride  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.11.015   Molar enthalpy of solution, kJ/mol    water + 1-butyl-3-methylimidazolium chloride  (18 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.11.015   Molar enthalpy of solution, kJ/mol    water + 1-butyl-3-methylimidazolium tetrachloroindate  (17 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.11.016   Vapor or sublimation pressure, kPa    2,6-dimethylpyridine  (10 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.11.016   Vapor or sublimation pressure, kPa    3,5-dimethylpyridine  (10 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.11.016   Vapor or sublimation pressure, kPa    toluene  (10 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.11.016   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    toluene + 3,5-dimethylpyridine  (7 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.11.016   Vapor or sublimation pressure, kPa    toluene + 3,5-dimethylpyridine  (70 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2005.11.016   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2,6-dimethylpyridine + toluene  (13 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2005.11.016   Vapor or sublimation pressure, kPa    2,6-dimethylpyridine + toluene  (90 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.11.017   Vapor or sublimation pressure, kPa    diisopropyl ether  (3 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.11.017   Vapor or sublimation pressure, kPa    benzene  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.11.017   Vapor or sublimation pressure, kPa    2-methyl-1-propanol  (4 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.11.017   Vapor or sublimation pressure, kPa    2-methyl-1-propanol + diisopropyl ether  (28 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.11.017   Vapor or sublimation pressure, kPa    benzene + 2-methyl-1-propanol  (26 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2005.11.017   Vapor or sublimation pressure, kPa    benzene + 2-methyl-1-propanol  (2 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2005.11.017   Vapor or sublimation pressure, kPa    benzene + diisopropyl ether  (2 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2005.11.017   Vapor or sublimation pressure, kPa    benzene + 2-methyl-1-propanol + diisopropyl ether  (78 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.11.018   Viscosity, Pa*s    (RS)-2-butanol  (3 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.11.018   Mass density, kg/m3    (RS)-2-butanol  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.11.018   Viscosity, Pa*s    butan-2-ol + 1-chlorobutane + tetrahydrofuran  (135 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.11.018   Mass density, kg/m3    butan-2-ol + 1-chlorobutane + tetrahydrofuran  (135 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.11.020   Mass density, kg/m3    heptane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.11.020   Vapor or sublimation pressure, kPa    heptane  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.11.020   Mass density, kg/m3    bromobenzene  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.11.020   Vapor or sublimation pressure, kPa    bromobenzene  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.11.020   Mass density, kg/m3    chlorobenzene  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2005.11.020   Vapor or sublimation pressure, kPa    chlorobenzene  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2005.11.020   Mass density, kg/m3    fluorobenzene  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2005.11.020   Vapor or sublimation pressure, kPa    fluorobenzene  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2005.11.020   Boiling temperature at pressure P, K    bromobenzene + heptane  (14 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2005.11.020   Mole fraction    bromobenzene + heptane  (14 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2005.11.020   Boiling temperature at pressure P, K    chlorobenzene + heptane  (12 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2005.11.020   Mole fraction    chlorobenzene + heptane  (12 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2005.11.020   Boiling temperature at pressure P, K    heptane + fluorobenzene  (12 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2005.11.020   Mole fraction    heptane + fluorobenzene  (12 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.11.023   Vapor or sublimation pressure, kPa    propan-2-ol + nitrogen  (27 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.11.023   Mole fraction    propan-2-ol + nitrogen  (27 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.11.023   Vapor or sublimation pressure, kPa    butan-2-ol + nitrogen  (27 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.11.023   Mole fraction    butan-2-ol + nitrogen  (27 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.11.023   Vapor or sublimation pressure, kPa    pentan-2-ol + nitrogen  (27 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2005.11.023   Mole fraction    pentan-2-ol + nitrogen  (27 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.11.024   Mole fraction,Mole fraction,Mole fraction    propan-1-ol + ethyl acetate + water  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.11.024   Mole fraction,Mole fraction,Mole fraction    propan-1-ol + propyl ethanoate + water  (8 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.11.024   Mole fraction,Mole fraction,Mole fraction    propan-1-ol + methyl ethanoate + water  (4 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.11.024   Mole fraction    ethyl acetate + water  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.11.024   Mole fraction    ethyl acetate + water  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2005.11.024   Mole fraction    propyl ethanoate + water  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2005.11.024   Mole fraction    propyl ethanoate + water  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2005.11.024   Mole fraction    methyl ethanoate + water  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2005.11.024   Mole fraction    methyl ethanoate + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.11.026   Vapor or sublimation pressure, kPa    dibutyl ether  (3 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.11.026   Vapor or sublimation pressure, kPa    cyclohexane  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.11.026   Vapor or sublimation pressure, kPa    toluene  (3 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.11.026   Vapor or sublimation pressure, kPa    toluene + dibutyl ether  (28 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.11.026   Vapor or sublimation pressure, kPa    cyclohexane + dibutyl ether  (28 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2005.11.026   Vapor or sublimation pressure, kPa    toluene + cyclohexane  (2 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2005.11.026   Vapor or sublimation pressure, kPa    toluene + cyclohexane + dibutyl ether  (78 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.11.031   Vapor or sublimation pressure, kPa    ethene + eicosane  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.11.031   Vapor or sublimation pressure, kPa    ethene + eicosane  (18 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.11.031   Solid-liquid equilibrium temperature, K    ethene + eicosane  (19 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.11.031   Solid-liquid equilibrium temperature, K    propane + tetracontane  (67 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.12.001   Henry's Law constant (mole fraction scale), kPa    methanol + propane  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.12.001   Henry's Law constant (mole fraction scale), kPa    methanol + propene  (8 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.12.001   Henry's Law constant (mole fraction scale), kPa    methanol + butane  (8 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.12.001   Henry's Law constant (mole fraction scale), kPa    methanol + 2-methylpropane  (8 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.12.003   Mass density, kg/m3    1-butyl-3-methylimidazolium hexafluorophosphate  (13 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.12.003   Henry's Law constant (mole fraction scale), kPa    carbon dioxide + [bmim][PF6]  (14 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.12.003   Henry's Law constant (mole fraction scale), kPa    ethane + 1-butyl-3-methylimidazolium hexafluorophosphate  (11 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.12.003   Henry's Law constant (mole fraction scale), kPa    1-butyl-3-methylimidazolium hexafluorophosphate + methane  (11 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.12.003   Henry's Law constant (mole fraction scale), kPa    oxygen + 1-butyl-3-methylimidazolium hexafluorophosphate  (11 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2005.12.003   Henry's Law constant (mole fraction scale), kPa    nitrogen + 1-butyl-3-methylimidazolium hexafluorophosphate  (13 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2005.12.003   Henry's Law constant (mole fraction scale), kPa    hydrogen + 1-butyl-3-methylimidazolium hexafluorophosphate  (15 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2005.12.003   Henry's Law constant (mole fraction scale), kPa    argon-40 + [bmim][PF6]  (11 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2005.12.003   Henry's Law constant (mole fraction scale), kPa    carbon monoxide + 1-butyl-3-methylimidazolium hexafluorophosphate  (8 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.12.004   Vapor or sublimation pressure, kPa    hexafluoroethane  (4 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.12.004   Vapor or sublimation pressure, kPa    ethane + hexafluoroethane  (35 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.12.004   Mole fraction    ethane + hexafluoroethane  (35 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.12.005   Amount density, mol/m3    fluoroethane + ethane, pentafluoro-  (128 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.12.006   Refractive index (Na D-line)    dodecane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.12.006   Refractive index (Na D-line)    sec-butylbenzene  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.12.006   Refractive index (Na D-line)    dimethylformamide  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.12.006   Mole fraction    dimethylformamide + dodecane  (4 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.12.006   Mole fraction    dimethylformamide + dodecane  (4 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2005.12.006   Mole fraction,Mole fraction,Mole fraction    dimethylformamide + dodecane + (1-methylpropyl)benzene  (44 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.12.016   Osmotic coefficient    1,2-butanediol + water  (9 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.12.016   Osmotic coefficient    1,3-butanediol + water  (7 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.12.016   Osmotic coefficient    1,4-butanediol + water  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.12.016   Osmotic coefficient    2,3-butanediol + water  (4 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.12.016   Osmotic coefficient    1,2,4-butanetriol + water  (7 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2005.12.016   Osmotic coefficient    meso-erythritol + water  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.12.017   Molar enthalpy of transition or fusion, kJ/mol    1,2,3-propanetriyl tri(hexadecanoate)  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.12.017   Normal melting temperature, K    1,2,3-propanetriyl tri(hexadecanoate)  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.12.017   Molar volume, m3/mol    1,2,3-propanetriyl tri(hexadecanoate)  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.12.017   Molar volume, m3/mol    1,2,3-propanetriyl tri(hexadecanoate)  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.12.017   Molar enthalpy of transition or fusion, kJ/mol    Coenzyme Q10  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2005.12.017   Normal melting temperature, K    Coenzyme Q10  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2005.12.017   Molar volume, m3/mol    Coenzyme Q10  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2005.12.017   Molar volume, m3/mol    Coenzyme Q10  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2005.12.017   Vapor or sublimation pressure, kPa    carbon dioxide + 1,2,3-propanetriyl tri(hexadecanoate)  (13 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2005.12.017   Vapor or sublimation pressure, kPa    carbon dioxide + Coenzyme Q10  (16 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.12.029   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methanol + hexane  (14 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.12.029   Mole fraction    methanol + hexane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.12.029   Mole fraction    methanol + hexane  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.12.029   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    hexane + octan-1-ol  (18 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.12.029   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methanol + hexane + carbon dioxide  (22 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2005.12.029   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    hexane + octan-1-ol + carbon dioxide  (19 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.12.032   Vapor or sublimation pressure, kPa    ethane + 1,2-ethanediol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.12.032   Mole fraction    ethane + 1,2-ethanediol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.12.032   Mole fraction    ethane + 1,2-ethanediol  (30 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.12.036   Viscosity, Pa*s    water  (18 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.12.036   Viscosity, Pa*s    calcium chloride + water  (309 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2005.12.041   Mole fraction    methanol + perfluorohexane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2005.12.041   Mole fraction    methanol + perfluorohexane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2005.12.041   Mole fraction    acetone + perfluorohexane  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2005.12.041   Mole fraction    acetone + perfluorohexane  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2005.12.041   Mole fraction    toluene + perfluorohexane  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2005.12.041   Mole fraction    toluene + perfluorohexane  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2005.12.041   Molar volume, m3/mol    methanol + carbon dioxide + perfluorohexane  (7 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2005.12.041   Molar volume, m3/mol    methanol + carbon dioxide + perfluorohexane  (7 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2005.12.041   Mole fraction    methanol + carbon dioxide + perfluorohexane  (7 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2005.12.041   Mole fraction    methanol + carbon dioxide + perfluorohexane  (7 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2005.12.041   Mole fraction    methanol + carbon dioxide + perfluorohexane  (7 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2005.12.041   Mole fraction    methanol + carbon dioxide + perfluorohexane  (7 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2005.12.041   Molar volume, m3/mol    acetone + carbon dioxide + perfluorohexane  (4 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2005.12.041   Molar volume, m3/mol    acetone + carbon dioxide + perfluorohexane  (4 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2005.12.041   Mole fraction    acetone + carbon dioxide + perfluorohexane  (4 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2005.12.041   Mole fraction    acetone + carbon dioxide + perfluorohexane  (4 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2005.12.041   Mole fraction    acetone + carbon dioxide + perfluorohexane  (4 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2005.12.041   Mole fraction    acetone + carbon dioxide + perfluorohexane  (4 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2005.12.041   Molar volume, m3/mol    toluene + carbon dioxide + perfluorohexane  (4 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2005.12.041   Molar volume, m3/mol    toluene + carbon dioxide + perfluorohexane  (4 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2005.12.041   Mole fraction    toluene + carbon dioxide + perfluorohexane  (4 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2005.12.041   Mole fraction    toluene + carbon dioxide + perfluorohexane  (4 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2005.12.041   Mole fraction    toluene + carbon dioxide + perfluorohexane  (4 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2005.12.041   Mole fraction    toluene + carbon dioxide + perfluorohexane  (4 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.01.008   Refractive index (Na D-line)    1-methyl-3-octylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.01.008   Mass density, kg/m3    1-methyl-3-octylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.01.008   Viscosity, Pa*s    1-methyl-3-octylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.01.008   Speed of sound, m/s    1-methyl-3-octylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.01.008   Refractive index (Na D-line)    methanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2006.01.008   Mass density, kg/m3    methanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2006.01.008   Viscosity, Pa*s    methanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2006.01.008   Speed of sound, m/s    methanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2006.01.008   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2006.01.008   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2006.01.008   Viscosity, Pa*s    ethanol  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2006.01.008   Speed of sound, m/s    ethanol  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2006.01.008   Refractive index (Na D-line)    1-propanol  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2006.01.008   Mass density, kg/m3    1-propanol  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2006.01.008   Viscosity, Pa*s    1-propanol  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2006.01.008   Speed of sound, m/s    1-propanol  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2006.01.008   Refractive index (Na D-line)    2-propanol  (1 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2006.01.008   Mass density, kg/m3    2-propanol  (1 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2006.01.008   Viscosity, Pa*s    2-propanol  (1 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2006.01.008   Speed of sound, m/s    2-propanol  (1 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2006.01.008   Viscosity, Pa*s    methanol + 1-octyl-3-methylimidazolium tetrafluoroborate  (13 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2006.01.008   Refractive index (Na D-line)    methanol + 1-octyl-3-methylimidazolium tetrafluoroborate  (13 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2006.01.008   Speed of sound, m/s    methanol + 1-octyl-3-methylimidazolium tetrafluoroborate  (13 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2006.01.008   Mass density, kg/m3    methanol + 1-octyl-3-methylimidazolium tetrafluoroborate  (13 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2006.01.008   Viscosity, Pa*s    ethanol + 1-methyl-3-octylimidazolium tetrafluoroborate  (13 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2006.01.008   Refractive index (Na D-line)    ethanol + 1-methyl-3-octylimidazolium tetrafluoroborate  (13 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2006.01.008   Speed of sound, m/s    ethanol + 1-methyl-3-octylimidazolium tetrafluoroborate  (13 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2006.01.008   Mass density, kg/m3    ethanol + 1-methyl-3-octylimidazolium tetrafluoroborate  (13 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2006.01.008   Viscosity, Pa*s    1-propanol + 1-octyl-3-methylimidazolium tetrafluoroborate  (13 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2006.01.008   Refractive index (Na D-line)    1-propanol + 1-octyl-3-methylimidazolium tetrafluoroborate  (13 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2006.01.008   Speed of sound, m/s    1-propanol + 1-octyl-3-methylimidazolium tetrafluoroborate  (13 pnts)
• Dataset 32 in paper 10.1016/j.fluid.2006.01.008   Mass density, kg/m3    1-propanol + 1-octyl-3-methylimidazolium tetrafluoroborate  (13 pnts)
• Dataset 33 in paper 10.1016/j.fluid.2006.01.008   Viscosity, Pa*s    propan-2-ol + 1-methyl-3-octylimidazolium tetrafluoroborate  (13 pnts)
• Dataset 34 in paper 10.1016/j.fluid.2006.01.008   Refractive index (Na D-line)    propan-2-ol + 1-methyl-3-octylimidazolium tetrafluoroborate  (13 pnts)
• Dataset 35 in paper 10.1016/j.fluid.2006.01.008   Speed of sound, m/s    propan-2-ol + 1-methyl-3-octylimidazolium tetrafluoroborate  (13 pnts)
• Dataset 36 in paper 10.1016/j.fluid.2006.01.008   Mass density, kg/m3    propan-2-ol + 1-methyl-3-octylimidazolium tetrafluoroborate  (13 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.01.013   Mole fraction    toluene + hydrogen  (16 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.01.013   Mole fraction,Mole fraction,Mole fraction    toluene + carbon dioxide + hydrogen  (73 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.01.014   Normal boiling temperature, K    trichloromethylsilane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.01.014   Normal boiling temperature, K    dichlorodimethylsilane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.01.014   Normal boiling temperature, K    benzene  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.01.014   Boiling temperature at pressure P, K    benzene + dichlorodimethylsilane + trichloromethylsilane  (25 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.01.017   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.01.017   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.01.017   Refractive index (Na D-line)    ethyl acetate  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.01.017   Mass density, kg/m3    ethyl acetate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.01.017   Mole fraction,Mole fraction,Mole fraction    ethanol + carbon dioxide + ethyl acetate  (60 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.01.022   Electrical conductivity, S/m    1-ethyl-3-methylimidazolium tetrafluoroborate  (36 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.01.022   Electrical conductivity, S/m    1-ethyl-3-methylimidazolium ethylsulfate  (36 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.01.022   Electrical conductivity, S/m    aluminum bromide + 1-ethyl-3-methylimidazolium bromide  (61 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.01.022   Electrical conductivity, S/m    aluminum chloride + 1-ethyl-3-methylimidazolium chloride  (60 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.01.023   Boiling temperature at pressure P, K    ethanol + cyclohexane  (14 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.01.023   Mole fraction    ethanol + cyclohexane  (14 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.01.023   Boiling temperature at pressure P, K    ethanol + water + 1,3-dimethylimidazolium dimethylphosphate  (26 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.01.023   Mole fraction    ethanol + water + 1,3-dimethylimidazolium dimethylphosphate  (26 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.01.023   Boiling temperature at pressure P, K    ethanol + water + 1-ethyl-3-methylimidazolium diethyl phosphate  (25 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2006.01.023   Mole fraction    ethanol + water + 1-ethyl-3-methylimidazolium diethyl phosphate  (25 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2006.01.023   Boiling temperature at pressure P, K    ethanol + water + 1-butyl-3-methylimidazolium bromide  (27 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2006.01.023   Mole fraction    ethanol + water + 1-butyl-3-methylimidazolium bromide  (27 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2006.01.023   Boiling temperature at pressure P, K    ethanol + water + 1-butyl-3-methylimidazolium chloride  (28 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2006.01.023   Mole fraction    ethanol + water + 1-butyl-3-methylimidazolium chloride  (28 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2006.01.023   Boiling temperature at pressure P, K    ethanol + water + 1-butyl-3-methylimidazolium hexafluorophosphate  (22 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2006.01.023   Mole fraction    ethanol + water + 1-butyl-3-methylimidazolium hexafluorophosphate  (22 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.01.024   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.01.024   Boiling temperature at pressure P, K    ethanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.01.024   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.01.024   Refractive index (Na D-line)    trans-decahydronaphthalene  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.01.024   Boiling temperature at pressure P, K    trans-decahydronaphthalene  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2006.01.024   Mass density, kg/m3    trans-decahydronaphthalene  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2006.01.024   Mole fraction,Mole fraction,Mole fraction    ethanol + trans-decahydronaphthalene + water  (36 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.01.026   Viscosity, Pa*s    1H-Imidazolium, 3-butyl-1-methyl-, 1,1,2,3,3,3-hexafluoro-1-propanesulfonate (1:1)  (10 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.01.026   Viscosity, Pa*s    1-butyl-3-methylimidazolium 1,1,2-trifluoro-2-(perfluoroethoxy)ethanesulfonate  (10 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.01.026   Viscosity, Pa*s    1-butyl-3-methylimidazolium 1,1,2-trifluoro-2-(trifluoromethoxy)ethanesulfonate  (10 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.01.026   Mass density, kg/m3    trihexyl(tetradecyl)phosphonium 1,1,2-trifluoro-2-(perfluoroethoxy)ethane-1-sulfonate  (4 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.01.026   Viscosity, Pa*s    trihexyl(tetradecyl)phosphonium 1,1,2-trifluoro-2-(perfluoroethoxy)ethane-1-sulfonate  (10 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2006.01.026   Mass density, kg/m3    tributyltetradecylphosphonium 1,1,2,3,3,3-hexafluoro-1-propanesulfonate  (4 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2006.01.026   Viscosity, Pa*s    tributyltetradecylphosphonium 1,1,2,3,3,3-hexafluoro-1-propanesulfonate  (10 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2006.01.026   Mole fraction    1,1,1,2-tetrafluoroethane + 1-ethyl-3-methylimidazolium 1,1,2,2,2-pentafluoro-N-[(pentafluoroethyl)sulfonyl]ethanesulfonamide  (32 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2006.01.026   Binary diffusion coefficient, m2/s    1,1,1,2-tetrafluoroethane + 1-ethyl-3-methylimidazolium 1,1,2,2,2-pentafluoro-N-[(pentafluoroethyl)sulfonyl]ethanesulfonamide  (27 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2006.01.026   Mole fraction    1,1,1,2-tetrafluoroethane + 1-butyl-3-methylimidazolium 1,1,2-trifluoro-2-(trifluoromethoxy)ethanesulfonate  (32 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2006.01.026   Binary diffusion coefficient, m2/s    1,1,1,2-tetrafluoroethane + 1-butyl-3-methylimidazolium 1,1,2-trifluoro-2-(trifluoromethoxy)ethanesulfonate  (30 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2006.01.026   Mole fraction    1,1,1,2-tetrafluoroethane + 1-butyl-3-methylimidazolium 1,1,2-trifluoro-2-(perfluoroethoxy)ethanesulfonate  (32 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2006.01.026   Binary diffusion coefficient, m2/s    1,1,1,2-tetrafluoroethane + 1-butyl-3-methylimidazolium 1,1,2-trifluoro-2-(perfluoroethoxy)ethanesulfonate  (29 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2006.01.026   Mole fraction    1,1,1,2-tetrafluoroethane + trihexyl(tetradecyl)phosphonium 1,1,2-trifluoro-2-(perfluoroethoxy)ethane-1-sulfonate  (32 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2006.01.026   Binary diffusion coefficient, m2/s    1,1,1,2-tetrafluoroethane + trihexyl(tetradecyl)phosphonium 1,1,2-trifluoro-2-(perfluoroethoxy)ethane-1-sulfonate  (30 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2006.01.026   Mole fraction    1,1,1,2-tetrafluoroethane + 1H-Imidazolium, 3-butyl-1-methyl-, 1,1,2,3,3,3-hexafluoro-1-propanesulfonate (1:1)  (32 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2006.01.026   Binary diffusion coefficient, m2/s    1,1,1,2-tetrafluoroethane + 1H-Imidazolium, 3-butyl-1-methyl-, 1,1,2,3,3,3-hexafluoro-1-propanesulfonate (1:1)  (25 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2006.01.026   Mole fraction    1,1,1,2-tetrafluoroethane + tributyltetradecylphosphonium 1,1,2,3,3,3-hexafluoro-1-propanesulfonate  (32 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2006.01.026   Binary diffusion coefficient, m2/s    1,1,1,2-tetrafluoroethane + tributyltetradecylphosphonium 1,1,2,3,3,3-hexafluoro-1-propanesulfonate  (30 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.01.027   Speed of sound, m/s    1-hexadecene  (154 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.01.028   Surface tension liquid-gas, N/m    n-nonane  (3 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.01.028   Mass density, kg/m3    n-nonane  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.01.028   Surface tension liquid-gas, N/m    1-hexanol  (3 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.01.028   Mass density, kg/m3    1-hexanol  (3 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.01.028   Surface tension liquid-gas, N/m    hexan-1-ol + nonane  (33 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2006.01.028   Mass density, kg/m3    hexan-1-ol + nonane  (33 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.01.030   Viscosity, Pa*s    ethanol  (20 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.01.030   Viscosity, Pa*s    ethanol  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.01.030   Viscosity, Pa*s    heptane  (20 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.01.030   Viscosity, Pa*s    heptane  (4 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.01.030   Viscosity, Pa*s    ethanol + heptane  (28 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2006.01.030   Viscosity, Pa*s    ethanol + heptane  (180 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.02.001   Normal melting temperature, K    1-hexadecanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.02.001   Normal melting temperature, K    1-octadecanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.02.001   Normal melting temperature, K    1-eicosanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.02.001   Normal melting temperature, K    tridecane  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.02.001   Solid-liquid equilibrium temperature, K    tridecane  (6 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2006.02.001   Normal melting temperature, K    cyclohexane  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2006.02.001   Solid-liquid equilibrium temperature, K    cyclohexane  (6 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2006.02.001   Molar enthalpy of transition or fusion, kJ/mol    2,3-pentanedione  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2006.02.001   Normal melting temperature, K    2,3-pentanedione  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2006.02.001   Solid-liquid equilibrium temperature, K    2,3-pentanedione  (6 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2006.02.001   Normal melting temperature, K    hexadecane  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2006.02.001   Normal melting temperature, K    n-eicosane  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2006.02.001   Solid-liquid equilibrium temperature, K    cyclohexane + 2,3-pentanedione  (52 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2006.02.001   Vapor or sublimation pressure, kPa    cyclohexane + 2,3-pentanedione  (84 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2006.02.001   Solid-liquid equilibrium temperature, K    2,3-pentanedione + 1-hexadecanol  (4 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2006.02.001   Solid-liquid equilibrium temperature, K    2,3-pentanedione + 1-hexadecanol  (18 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2006.02.001   Solid-liquid equilibrium temperature, K    2,3-pentanedione + 1-hexadecanol  (15 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2006.02.001   Solid-liquid equilibrium temperature, K    1-octadecanol + 2,3-pentanedione  (5 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2006.02.001   Solid-liquid equilibrium temperature, K    1-octadecanol + 2,3-pentanedione  (18 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2006.02.001   Solid-liquid equilibrium temperature, K    1-octadecanol + 2,3-pentanedione  (17 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2006.02.001   Solid-liquid equilibrium temperature, K    2,3-pentanedione + 1-eicosanol  (22 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2006.02.001   Solid-liquid equilibrium temperature, K    2,3-pentanedione + 1-eicosanol  (10 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2006.02.001   Solid-liquid equilibrium temperature, K    2,3-pentanedione + 1-eicosanol  (3 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2006.02.001   Solid-liquid equilibrium temperature, K    2,3-pentanedione + tridecane  (12 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2006.02.001   Liquid-liquid equilibrium temperature, K    2,3-pentanedione + tridecane  (13 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2006.02.001   Vapor or sublimation pressure, kPa    2,3-pentanedione + tridecane  (84 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2006.02.001   Solid-liquid equilibrium temperature, K    hexadecane + 2,3-pentanedione  (23 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2006.02.001   Liquid-liquid equilibrium temperature, K    hexadecane + 2,3-pentanedione  (16 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2006.02.001   Liquid-liquid equilibrium temperature, K    eicosane + 2,3-pentanedione  (13 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2006.02.001   Solid-liquid equilibrium temperature, K    eicosane + 2,3-pentanedione  (19 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.02.002   Normal boiling temperature, K    acetic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.02.002   Normal boiling temperature, K    water  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.02.002   Normal boiling temperature, K    N-methyl-2-pyrrolidone  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.02.002   Normal boiling temperature, K    N-methylacetamide  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.02.002   Boiling temperature at pressure P, K    acetic acid + N-methylpyrrolidone  (21 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2006.02.002   Mole fraction    acetic acid + N-methylpyrrolidone  (21 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2006.02.002   Boiling temperature at pressure P, K    acetic acid + N-methylacetamide  (29 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2006.02.002   Mole fraction    acetic acid + N-methylacetamide  (29 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2006.02.002   Mole fraction,Mole fraction,Mole fraction    acetic acid + N-methylpyrrolidone + water  (15 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2006.02.002   Mole fraction,Mole fraction,Mole fraction    acetic acid + N-methylacetamide + water  (15 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2006.02.002   Mole fraction    acetic acid + N-methylacetamide + water  (15 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.02.003   Liquid-liquid equilibrium temperature, K    hexane + octadecafluorooctane  (13 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.02.003   Vapor or sublimation pressure, kPa    hexane + octadecafluorooctane  (26 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.02.003   Liquid-liquid equilibrium temperature, K    heptane + octadecafluorooctane  (8 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.02.003   Vapor or sublimation pressure, kPa    heptane + octadecafluorooctane  (10 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.02.003   Liquid-liquid equilibrium temperature, K    octane + octadecafluorooctane  (10 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2006.02.003   Vapor or sublimation pressure, kPa    octane + octadecafluorooctane  (15 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2006.02.003   Liquid-liquid equilibrium temperature, K    nonane + octadecafluorooctane  (9 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2006.02.003   Vapor or sublimation pressure, kPa    nonane + octadecafluorooctane  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.02.009   Vapor or sublimation pressure, kPa    1-chlorobutane  (16 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.02.009   Vapor or sublimation pressure, kPa    2-chlorobutane  (15 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.02.009   Vapor or sublimation pressure, kPa    toluene  (17 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.02.009   Vapor or sublimation pressure, kPa    cyclohexane  (12 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.02.009   Vapor or sublimation pressure, kPa    heptane  (18 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2006.02.009   Boiling temperature at pressure P, K    1-chlorobutane + heptane  (58 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2006.02.009   Mole fraction    1-chlorobutane + heptane  (58 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2006.02.009   Boiling temperature at pressure P, K    1-chlorobutane + cyclohexane  (51 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2006.02.009   Mole fraction    1-chlorobutane + cyclohexane  (51 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2006.02.009   Boiling temperature at pressure P, K    1-chlorobutane + toluene  (61 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2006.02.009   Mole fraction    1-chlorobutane + toluene  (61 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2006.02.009   Boiling temperature at pressure P, K    1-methylpropyl chloride + heptane  (59 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2006.02.009   Mole fraction    1-methylpropyl chloride + heptane  (59 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2006.02.009   Boiling temperature at pressure P, K    2-chlorobutane + cyclohexane  (57 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2006.02.009   Mole fraction    2-chlorobutane + cyclohexane  (57 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2006.02.009   Boiling temperature at pressure P, K    2-chlorobutane + toluene  (60 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2006.02.009   Mole fraction    2-chlorobutane + toluene  (60 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.02.010   Mole fraction    ethanol + carbon dioxide + Disperse Blue 79  (12 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.02.010   Mole fraction    ethanol + carbon dioxide + 4-[(4-nitrophenyl)azo]benzenamine  (16 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.02.010   Mole fraction    ethanol + carbon dioxide + 1,3-benzenediamine, 4-(1-naphthalenylazo)  (20 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.02.012   Vapor or sublimation pressure, kPa    ethanol + lithium bromide  (66 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.02.012   Vapor or sublimation pressure, kPa    ethanol + lithium chloride  (66 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.02.016   Vapor or sublimation pressure, kPa    R-134a  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.02.016   Vapor or sublimation pressure, kPa    1,1,1-trifluoroethane  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.02.016   Vapor or sublimation pressure, kPa    n-propane  (13 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.02.016   Vapor or sublimation pressure, kPa    propane + 1,1,1,2-tetrafluoroethane  (66 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.02.016   Mole fraction    propane + 1,1,1,2-tetrafluoroethane  (66 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2006.02.016   Vapor or sublimation pressure, kPa    propane + 1,1,1-trifluoroethane  (42 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2006.02.016   Mole fraction    propane + 1,1,1-trifluoroethane  (42 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.02.017   Mole fraction    chloroform + water  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.02.017   Mole fraction    chloroform + water  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.02.017   Mole fraction,Mole fraction,Mole fraction    acetic acid + trichloromethane + water  (6 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.02.017   Mole fraction,Mole fraction,Mole fraction    trichloromethane + 2-oxopropanoic acid + water  (6 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.02.017   Mole fraction,Mole fraction,Mole fraction    trichloromethane + pentanoic acid + water  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.02.022   Activity coefficient    2-methoxy-2-methylbutane + water  (4 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.02.022   Activity coefficient    water + methyl 1,1,3,3-tetramethylbutyl ether  (10 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.02.022   Activity coefficient    water + ethyl 1,1,3,3-tetramethylbutyl ether  (5 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.02.022   Activity coefficient    thiophene + water  (5 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.02.022   Activity coefficient    1-butanethiol + water  (5 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2006.02.022   Activity coefficient    1-propanethiol + water  (5 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2006.02.022   Activity coefficient    2-propanethiol + water  (4 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2006.02.022   Activity coefficient    toluene + water  (4 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2006.02.022   Activity coefficient    2-ethoxy-2-methylpropane + water  (4 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2006.02.022   Activity coefficient    2-methoxy-2-methylpropane + water  (4 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2006.02.022   Activity coefficient    1,1-dimethylpropyl ethyl ether + water  (4 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.02.023   Mass density, kg/m3    1,3-dioxolane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.02.023   Viscosity, Pa*s    1,3-dioxolane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.02.023   Speed of sound, m/s    1,3-dioxolane  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.02.023   Mass density, kg/m3    water  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.02.023   Viscosity, Pa*s    water  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2006.02.023   Speed of sound, m/s    water  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2006.02.023   Mass density, kg/m3    methanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2006.02.023   Viscosity, Pa*s    methanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2006.02.023   Speed of sound, m/s    methanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2006.02.023   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2006.02.023   Viscosity, Pa*s    ethanol  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2006.02.023   Speed of sound, m/s    ethanol  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2006.02.023   Mass density, kg/m3    1-propanol  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2006.02.023   Viscosity, Pa*s    1-propanol  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2006.02.023   Speed of sound, m/s    1-propanol  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2006.02.023   Mass density, kg/m3    2-propanol  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2006.02.023   Viscosity, Pa*s    2-propanol  (1 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2006.02.023   Speed of sound, m/s    2-propanol  (1 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2006.02.023   Mass density, kg/m3    1-butanol  (1 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2006.02.023   Viscosity, Pa*s    1-butanol  (1 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2006.02.023   Speed of sound, m/s    1-butanol  (1 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2006.02.023   Mass density, kg/m3    (RS)-2-butanol  (1 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2006.02.023   Viscosity, Pa*s    (RS)-2-butanol  (1 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2006.02.023   Speed of sound, m/s    (RS)-2-butanol  (1 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2006.02.023   Mass density, kg/m3    tert-butanol  (1 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2006.02.023   Viscosity, Pa*s    tert-butanol  (1 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2006.02.023   Speed of sound, m/s    tert-butanol  (1 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2006.02.023   Mass density, kg/m3    isoamyl alcohol  (1 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2006.02.023   Viscosity, Pa*s    isoamyl alcohol  (1 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2006.02.023   Speed of sound, m/s    isoamyl alcohol  (1 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2006.02.023   Viscosity, Pa*s    methanol + 1,3-dioxolane + water  (11 pnts)
• Dataset 32 in paper 10.1016/j.fluid.2006.02.023   Speed of sound, m/s    methanol + 1,3-dioxolane + water  (11 pnts)
• Dataset 33 in paper 10.1016/j.fluid.2006.02.023   Mass density, kg/m3    methanol + 1,3-dioxolane + water  (11 pnts)
• Dataset 34 in paper 10.1016/j.fluid.2006.02.023   Viscosity, Pa*s    ethanol + 1,3-dioxolane + water  (11 pnts)
• Dataset 35 in paper 10.1016/j.fluid.2006.02.023   Speed of sound, m/s    ethanol + 1,3-dioxolane + water  (11 pnts)
• Dataset 36 in paper 10.1016/j.fluid.2006.02.023   Mass density, kg/m3    ethanol + 1,3-dioxolane + water  (11 pnts)
• Dataset 37 in paper 10.1016/j.fluid.2006.02.023   Viscosity, Pa*s    propan-1-ol + 1,3-dioxolane + water  (11 pnts)
• Dataset 38 in paper 10.1016/j.fluid.2006.02.023   Speed of sound, m/s    propan-1-ol + 1,3-dioxolane + water  (11 pnts)
• Dataset 39 in paper 10.1016/j.fluid.2006.02.023   Mass density, kg/m3    propan-1-ol + 1,3-dioxolane + water  (11 pnts)
• Dataset 40 in paper 10.1016/j.fluid.2006.02.023   Viscosity, Pa*s    propan-2-ol + 1,3-dioxolane + water  (11 pnts)
• Dataset 41 in paper 10.1016/j.fluid.2006.02.023   Speed of sound, m/s    propan-2-ol + 1,3-dioxolane + water  (11 pnts)
• Dataset 42 in paper 10.1016/j.fluid.2006.02.023   Mass density, kg/m3    propan-2-ol + 1,3-dioxolane + water  (11 pnts)
• Dataset 43 in paper 10.1016/j.fluid.2006.02.023   Viscosity, Pa*s    butan-1-ol + 1,3-dioxolane + water  (11 pnts)
• Dataset 44 in paper 10.1016/j.fluid.2006.02.023   Speed of sound, m/s    butan-1-ol + 1,3-dioxolane + water  (11 pnts)
• Dataset 45 in paper 10.1016/j.fluid.2006.02.023   Mass density, kg/m3    butan-1-ol + 1,3-dioxolane + water  (11 pnts)
• Dataset 46 in paper 10.1016/j.fluid.2006.02.023   Viscosity, Pa*s    butan-2-ol + 1,3-dioxolane + water  (11 pnts)
• Dataset 47 in paper 10.1016/j.fluid.2006.02.023   Speed of sound, m/s    butan-2-ol + 1,3-dioxolane + water  (11 pnts)
• Dataset 48 in paper 10.1016/j.fluid.2006.02.023   Mass density, kg/m3    butan-2-ol + 1,3-dioxolane + water  (11 pnts)
• Dataset 49 in paper 10.1016/j.fluid.2006.02.023   Viscosity, Pa*s    2-methylpropan-2-ol + 1,3-dioxolane + water  (11 pnts)
• Dataset 50 in paper 10.1016/j.fluid.2006.02.023   Speed of sound, m/s    2-methylpropan-2-ol + 1,3-dioxolane + water  (11 pnts)
• Dataset 51 in paper 10.1016/j.fluid.2006.02.023   Mass density, kg/m3    2-methylpropan-2-ol + 1,3-dioxolane + water  (11 pnts)
• Dataset 52 in paper 10.1016/j.fluid.2006.02.023   Viscosity, Pa*s    3-methylbutan-1-ol + 1,3-dioxolane + water  (11 pnts)
• Dataset 53 in paper 10.1016/j.fluid.2006.02.023   Speed of sound, m/s    3-methylbutan-1-ol + 1,3-dioxolane + water  (11 pnts)
• Dataset 54 in paper 10.1016/j.fluid.2006.02.023   Mass density, kg/m3    3-methylbutan-1-ol + 1,3-dioxolane + water  (11 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.03.002   Activity coefficient    pentane + tributylmethylphosphonium methyl sulfate  (3 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.03.002   Activity coefficient    hexane + tributylmethylphosphonium methyl sulfate  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.03.002   Activity coefficient    heptane + tributylmethylphosphonium methyl sulfate  (3 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.03.002   Activity coefficient    octane + tributylmethylphosphonium methyl sulfate  (3 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.03.002   Activity coefficient    cyclopentane + tributylmethylphosphonium methyl sulfate  (3 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2006.03.002   Activity coefficient    cyclohexane + tributylmethylphosphonium methyl sulfate  (3 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2006.03.002   Activity coefficient    cycloheptane + tributylmethylphosphonium methyl sulfate  (3 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2006.03.002   Activity coefficient    hex-1-ene + tributylmethylphosphonium methyl sulfate  (3 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2006.03.002   Activity coefficient    1-heptene + tributylmethylphosphonium methyl sulfate  (3 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2006.03.002   Activity coefficient    oct-1-ene + tributylmethylphosphonium methyl sulfate  (3 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2006.03.002   Activity coefficient    1-hexyne + tributylmethylphosphonium methyl sulfate  (2 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2006.03.002   Activity coefficient    benzene + tributylmethylphosphonium methyl sulfate  (3 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.03.003   Amount density, mol/m3    difluoromethane + fluoroethane  (140 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.03.009   Vapor or sublimation pressure, kPa    propene  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.03.009   Vapor or sublimation pressure, kPa    n-propane  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.03.009   Vapor or sublimation pressure, kPa    propane + propene  (90 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.03.009   Mole fraction    propane + propene  (90 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.03.012   Surface tension liquid-gas, N/m    1,2-benzenedicarboxylic acid, diisodecyl ester  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.03.012   Viscosity, Pa*s    1,2-benzenedicarboxylic acid, diisodecyl ester  (2 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.03.012   Mass density, kg/m3    1,2-benzenedicarboxylic acid, diisodecyl ester  (2 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.03.012   Surface tension liquid-gas, N/m    water + 3-methylnonyl 1,2-benzenedioate  (5 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.03.012   Viscosity, Pa*s    water + 3-methylnonyl 1,2-benzenedioate  (4 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2006.03.012   Mass density, kg/m3    water + 3-methylnonyl 1,2-benzenedioate  (4 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.03.014   Vapor or sublimation pressure, kPa    2-amino-2-methyl-1-propanol  (25 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.03.014   Boiling temperature at pressure P, K    2-amino-2-methyl-1-propanol + water  (27 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.03.014   Mole fraction    2-amino-2-methyl-1-propanol + water  (27 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.03.015   Molar heat capacity at constant pressure, J/K/mol    4-(dimethylamino)-1-hexyl-pyridinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (23 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.03.015   Molar heat capacity at constant pressure, J/K/mol    4-(dimethylamino)-1-hexyl-pyridinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (22 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.03.015   Molar heat capacity at constant pressure, J/K/mol    4-(dimethylamino)-1-hexyl-pyridinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (18 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.03.015   Molar heat capacity at constant pressure, J/K/mol    1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (18 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.03.015   Molar heat capacity at constant pressure, J/K/mol    1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (23 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2006.03.015   Molar heat capacity at constant pressure, J/K/mol    1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (23 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2006.03.015   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylimidazolium trifluoromethanesulfonate  (18 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2006.03.015   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylimidazolium trifluoromethanesulfonate  (23 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2006.03.015   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylimidazolium trifluoromethanesulfonate  (23 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2006.03.015   Molar heat capacity at constant pressure, J/K/mol    1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (18 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2006.03.015   Molar heat capacity at constant pressure, J/K/mol    1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (23 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2006.03.015   Molar heat capacity at constant pressure, J/K/mol    1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (23 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2006.03.015   Molar heat capacity at constant pressure, J/K/mol    1-octyl-3-methylimidazolium trifluoromethanesulfonate  (18 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2006.03.015   Molar heat capacity at constant pressure, J/K/mol    1-octyl-3-methylimidazolium trifluoromethanesulfonate  (23 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2006.03.015   Molar heat capacity at constant pressure, J/K/mol    1-octyl-3-methylimidazolium trifluoromethanesulfonate  (23 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2006.03.015   Molar heat capacity at constant pressure, J/K/mol    1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (19 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2006.03.015   Molar heat capacity at constant pressure, J/K/mol    1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (21 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2006.03.015   Molar heat capacity at constant pressure, J/K/mol    1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (22 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2006.03.015   Molar heat capacity at constant pressure, J/K/mol    1-butylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (19 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2006.03.015   Molar heat capacity at constant pressure, J/K/mol    1-butylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (21 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2006.03.015   Molar heat capacity at constant pressure, J/K/mol    1-butylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (20 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2006.03.015   Molar heat capacity at constant pressure, J/K/mol    water  (14 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2006.03.015   Molar heat capacity at constant pressure, J/K/mol    furan  (30 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2006.03.015   Molar heat capacity at constant pressure, J/K/mol    benzene  (12 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2006.03.015   Molar heat capacity at constant pressure, J/K/mol    n-ethyl-4-(n',n'-dimethylammonium)pyridinium bis(trifluoromethylsulfonyl)imide  (18 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2006.03.015   Molar heat capacity at constant pressure, J/K/mol    n-ethyl-4-(n',n'-dimethylammonium)pyridinium bis(trifluoromethylsulfonyl)imide  (23 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2006.03.015   Molar heat capacity at constant pressure, J/K/mol    n-ethyl-4-(n',n'-dimethylammonium)pyridinium bis(trifluoromethylsulfonyl)imide  (23 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2006.03.015   Molar heat capacity at constant pressure, J/K/mol    n-butyl-4-(n',n'-dimethylammonium)pyridinium bis(trifluoromethylsulfonyl)imid  (18 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2006.03.015   Molar heat capacity at constant pressure, J/K/mol    n-butyl-4-(n',n'-dimethylammonium)pyridinium bis(trifluoromethylsulfonyl)imid  (23 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2006.03.015   Molar heat capacity at constant pressure, J/K/mol    n-butyl-4-(n',n'-dimethylammonium)pyridinium bis(trifluoromethylsulfonyl)imid  (23 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.03.018   Refractive index (Na D-line)    2-methylphenol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.03.018   Mass density, kg/m3    2-methylphenol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.03.018   Vapor or sublimation pressure, kPa    2-methylphenol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.03.018   Refractive index (Na D-line)    4-methylphenol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.03.018   Mass density, kg/m3    4-methylphenol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2006.03.018   Vapor or sublimation pressure, kPa    4-methylphenol  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2006.03.018   Refractive index (Na D-line)    methanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2006.03.018   Mass density, kg/m3    methanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2006.03.018   Vapor or sublimation pressure, kPa    methanol  (2 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2006.03.018   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2006.03.018   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2006.03.018   Vapor or sublimation pressure, kPa    ethanol  (2 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2006.03.018   Refractive index (Na D-line)    1-propanol  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2006.03.018   Mass density, kg/m3    1-propanol  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2006.03.018   Vapor or sublimation pressure, kPa    1-propanol  (2 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2006.03.018   Refractive index (Na D-line)    2-propanol  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2006.03.018   Mass density, kg/m3    2-propanol  (1 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2006.03.018   Vapor or sublimation pressure, kPa    2-propanol  (2 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2006.03.018   Refractive index (Na D-line)    1-butanol  (1 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2006.03.018   Mass density, kg/m3    1-butanol  (1 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2006.03.018   Vapor or sublimation pressure, kPa    1-butanol  (2 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2006.03.018   Refractive index (Na D-line)    2-methyl-1-propanol  (1 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2006.03.018   Mass density, kg/m3    2-methyl-1-propanol  (1 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2006.03.018   Vapor or sublimation pressure, kPa    2-methyl-1-propanol  (2 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2006.03.018   Refractive index (Na D-line)    (RS)-2-butanol  (1 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2006.03.018   Mass density, kg/m3    (RS)-2-butanol  (1 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2006.03.018   Vapor or sublimation pressure, kPa    (RS)-2-butanol  (2 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2006.03.018   Refractive index (Na D-line)    tert-butanol  (1 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2006.03.018   Mass density, kg/m3    tert-butanol  (1 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2006.03.018   Vapor or sublimation pressure, kPa    tert-butanol  (2 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2006.03.018   Boiling temperature at pressure P, K    methanol + 2-methylphenol  (14 pnts)
• Dataset 32 in paper 10.1016/j.fluid.2006.03.018   Boiling temperature at pressure P, K    propan-1-ol + 2-methylphenol  (14 pnts)
• Dataset 33 in paper 10.1016/j.fluid.2006.03.018   Boiling temperature at pressure P, K    butan-1-ol + 2-methylphenol  (14 pnts)
• Dataset 34 in paper 10.1016/j.fluid.2006.03.018   Boiling temperature at pressure P, K    butan-2-ol + 2-methylphenol  (14 pnts)
• Dataset 35 in paper 10.1016/j.fluid.2006.03.018   Boiling temperature at pressure P, K    ethanol + 2-methylphenol  (14 pnts)
• Dataset 36 in paper 10.1016/j.fluid.2006.03.018   Boiling temperature at pressure P, K    propan-2-ol + 2-methylphenol  (14 pnts)
• Dataset 37 in paper 10.1016/j.fluid.2006.03.018   Boiling temperature at pressure P, K    2-methyl-1-propanol + 2-methylphenol  (14 pnts)
• Dataset 38 in paper 10.1016/j.fluid.2006.03.018   Boiling temperature at pressure P, K    2-methylpropan-2-ol + 2-methylphenol  (14 pnts)
• Dataset 39 in paper 10.1016/j.fluid.2006.03.018   Boiling temperature at pressure P, K    methanol + 4-methylphenol  (12 pnts)
• Dataset 40 in paper 10.1016/j.fluid.2006.03.018   Boiling temperature at pressure P, K    propan-1-ol + 4-methylphenol  (12 pnts)
• Dataset 41 in paper 10.1016/j.fluid.2006.03.018   Boiling temperature at pressure P, K    butan-1-ol + 4-methylphenol  (12 pnts)
• Dataset 42 in paper 10.1016/j.fluid.2006.03.018   Boiling temperature at pressure P, K    butan-2-ol + 4-methylphenol  (12 pnts)
• Dataset 43 in paper 10.1016/j.fluid.2006.03.018   Boiling temperature at pressure P, K    ethanol + 4-methylphenol  (12 pnts)
• Dataset 44 in paper 10.1016/j.fluid.2006.03.018   Boiling temperature at pressure P, K    propan-2-ol + 4-methylphenol  (12 pnts)
• Dataset 45 in paper 10.1016/j.fluid.2006.03.018   Boiling temperature at pressure P, K    2-methyl-1-propanol + 4-methylphenol  (12 pnts)
• Dataset 46 in paper 10.1016/j.fluid.2006.03.018   Boiling temperature at pressure P, K    2-methylpropan-2-ol + 4-methylphenol  (12 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.03.020   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    octane + 1,4-dioxane  (19 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.03.020   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    cyclohexane + octane  (16 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.03.020   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    cyclohexane + 1,4-dioxane  (10 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.03.020   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    cyclohexane + octane + 1,4-dioxane  (97 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.03.021   Boiling temperature at pressure P, K    2-propanol + water  (48 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.03.021   Boiling temperature at pressure P, K    2-propanol + sodium acetate + water  (99 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.03.021   Boiling temperature at pressure P, K    propan-2-ol + sodium oleate + water  (92 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.04.001   Mass density, kg/m3    propylene carbonate  (2 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.04.001   Viscosity, Pa*s    propylene carbonate  (2 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.04.001   Mass density, kg/m3    1,2-dimethoxyethane  (2 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.04.001   Viscosity, Pa*s    1,2-dimethoxyethane  (2 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.04.001   Mass density, kg/m3    4-methyl-1,3-dioxolan-2-one + 1,2-dimethoxyethane + lithium perchlorate  (36 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2006.04.001   Viscosity, Pa*s    4-methyl-1,3-dioxolan-2-one + 1,2-dimethoxyethane + lithium perchlorate  (35 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2006.04.001   Mass density, kg/m3    4-methyl-1,3-dioxolan-2-one + 1,2-dimethoxyethane + lithium bromide  (35 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2006.04.001   Viscosity, Pa*s    4-methyl-1,3-dioxolan-2-one + 1,2-dimethoxyethane + lithium bromide  (34 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2006.04.001   Mass density, kg/m3    4-methyl-1,3-dioxolan-2-one + lithium perchlorate  (7 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2006.04.001   Viscosity, Pa*s    4-methyl-1,3-dioxolan-2-one + lithium perchlorate  (6 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2006.04.001   Mass density, kg/m3    4-methyl-1,3-dioxolan-2-one + 1,2-dimethoxyethane  (6 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2006.04.001   Viscosity, Pa*s    4-methyl-1,3-dioxolan-2-one + 1,2-dimethoxyethane  (6 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2006.04.001   Mass density, kg/m3    1,2-dimethoxyethane + lithium perchlorate  (6 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2006.04.001   Viscosity, Pa*s    1,2-dimethoxyethane + lithium perchlorate  (6 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2006.04.001   Mass density, kg/m3    4-methyl-1,3-dioxolan-2-one + lithium bromide  (6 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2006.04.001   Viscosity, Pa*s    4-methyl-1,3-dioxolan-2-one + lithium bromide  (6 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2006.04.001   Mass density, kg/m3    1,2-dimethoxyethane + lithium bromide  (6 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2006.04.001   Viscosity, Pa*s    1,2-dimethoxyethane + lithium bromide  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.04.010   Normal boiling temperature, K    1,3-dichlorobenzene  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.04.010   Mass density, kg/m3    1,3-dichlorobenzene  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.04.010   Normal boiling temperature, K    methyl ethyl ketone  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.04.010   Mass density, kg/m3    methyl ethyl ketone  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.04.010   Normal boiling temperature, K    1-propanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2006.04.010   Mass density, kg/m3    1-propanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2006.04.010   Normal boiling temperature, K    1-butanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2006.04.010   Mass density, kg/m3    1-butanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2006.04.010   Normal boiling temperature, K    1-pentanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2006.04.010   Mass density, kg/m3    1-pentanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2006.04.010   Normal boiling temperature, K    1-hexanol  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2006.04.010   Mass density, kg/m3    1-hexanol  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2006.04.010   Excess molar volume, m3/mol    butanone + 1,3-dichlorobenzene  (10 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2006.04.010   Excess molar volume, m3/mol    propan-1-ol + butanone + 1,3-dichlorobenzene  (10 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2006.04.010   Excess molar volume, m3/mol    butan-1-ol + butanone + 1,3-dichlorobenzene  (10 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2006.04.010   Excess molar volume, m3/mol    pentan-1-ol + butanone + 1,3-dichlorobenzene  (10 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2006.04.010   Excess molar volume, m3/mol    butanone + hexan-1-ol + 1,3-dichlorobenzene  (10 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.04.011   Vapor or sublimation pressure, kPa    acetic acid + carbon dioxide  (14 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.04.011   Critical pressure, kPa    ethanoic anhydride + carbon dioxide  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.04.011   Critical temperature, K    ethanoic anhydride + carbon dioxide  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.04.011   Vapor or sublimation pressure, kPa    ethanoic anhydride + carbon dioxide  (45 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.04.011   Vapor or sublimation pressure, kPa    alpha-methylbenzenemethyl acetate + carbon dioxide  (72 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2006.04.011   Critical pressure, kPa    1-phenylethanol + carbon dioxide  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2006.04.011   Critical temperature, K    1-phenylethanol + carbon dioxide  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2006.04.011   Vapor or sublimation pressure, kPa    1-phenylethanol + carbon dioxide  (7 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2006.04.011   Vapor or sublimation pressure, kPa    1-phenylethanol + carbon dioxide  (54 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2006.04.011   Vapor or sublimation pressure, kPa    1-phenylethanol + ethanoic anhydride + carbon dioxide  (18 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2006.04.011   Vapor or sublimation pressure, kPa    acetic acid + alpha-methylbenzenemethyl acetate + carbon dioxide  (18 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.04.014   Vapor or sublimation pressure, kPa    R-134a  (4 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.04.014   Vapor or sublimation pressure, kPa    fluoroethane  (27 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.04.016   Mass density, kg/m3    2-ethoxyethan-1-ol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.04.016   Mass density, kg/m3    hexane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.04.016   Mass density, kg/m3    cyclohexane  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.04.016   Mass density, kg/m3    benzene  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.04.016   Mass density, kg/m3    n-octane  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2006.04.016   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2006.04.016   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethanol, 2-ethoxy- + cyclohexane  (58 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2006.04.016   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-ethoxyethan-1-ol + octane  (59 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2006.04.016   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethanol + benzene  (35 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2006.04.016   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    hexane + 2-ethoxyethan-1-ol  (51 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2006.04.016   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    benzene + 2-ethoxyethan-1-ol  (36 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.04.017   Mole fraction    ethanol + carbon dioxide  (23 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.04.017   Mole fraction    carbon dioxide + water  (49 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.04.017   Vapor or sublimation pressure, kPa    ethanol + water  (28 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.04.017   Mole fraction    ethanol + carbon dioxide + water  (124 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.05.007   Mass density, kg/m3    methanol + water  (45 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.05.008   Mole fraction    methylcyclopentane + sulfolane  (13 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.05.008   Mole fraction    methylcyclopentane + sulfolane  (13 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.05.008   Mole fraction    methylcyclohexane + sulfolane  (15 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.05.008   Mole fraction    methylcyclohexane + sulfolane  (15 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.05.008   Mole fraction    sulfolane + ethylcyclohexane  (15 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2006.05.008   Mole fraction    sulfolane + ethylcyclohexane  (15 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.05.012   Mole fraction    carbon dioxide + sodium glycinate + water  (74 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.05.014   Critical pressure, kPa    octane + carbon dioxide  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.05.014   Critical temperature, K    octane + carbon dioxide  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.05.014   Vapor or sublimation pressure, kPa    octane + carbon dioxide  (47 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.05.014   Mass density, kg/m3    octane + carbon dioxide  (47 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.05.014   Mass density, kg/m3    octane + carbon dioxide  (47 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2006.05.014   Mole fraction    octane + carbon dioxide  (47 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.05.015   Mass density, kg/m3    water  (14 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.05.015   Mass density, kg/m3    water + potassium bromide  (42 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.05.015   Mass density, kg/m3    water + potassium bromide  (114 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.05.027   Mass density, kg/m3    (R)-(+)-limonene  (2 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.05.027   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    carbon dioxide + 1-methyl-4-(1-methylethenyl)cyclohexene  (125 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.05.028   Electrical conductivity, S/m    1-ethyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.05.028   Mass density, kg/m3    1-ethyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.05.028   Electrical conductivity, S/m    1-ethyl-3-methylimidazolium ethylsulfate  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.05.028   Mass density, kg/m3    1-ethyl-3-methylimidazolium ethylsulfate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.05.028   Electrical conductivity, S/m    water  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2006.05.028   Electrical conductivity, S/m    water + 1-ethyl-3-methylimidazolium tetrafluoroborate  (21 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2006.05.028   Mass density, kg/m3    water + 1-ethyl-3-methylimidazolium tetrafluoroborate  (20 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2006.05.028   Electrical conductivity, S/m    water + 1-ethyl-3-methylimidazolium ethyl sulfate  (21 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2006.05.028   Mass density, kg/m3    water + 1-ethyl-3-methylimidazolium ethyl sulfate  (20 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2006.05.028   Electrical conductivity, S/m    aluminum bromide + 1-ethyl-3-methylimidazolium bromide  (2 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2006.05.028   Mass density, kg/m3    aluminum bromide + 1-ethyl-3-methylimidazolium bromide  (2 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2006.05.028   Electrical conductivity, S/m    1-ethylpyridinium bromide + aluminum bromide  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2006.05.028   Mass density, kg/m3    1-ethylpyridinium bromide + aluminum bromide  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2006.05.028   Electrical conductivity, S/m    aluminum chloride + 1-ethyl-3-methylimidazolium chloride  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2006.05.028   Mass density, kg/m3    aluminum chloride + 1-ethyl-3-methylimidazolium chloride  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2006.05.028   Electrical conductivity, S/m    aluminum bromide + water + 1-ethyl-3-methylimidazolium bromide  (42 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2006.05.028   Mass density, kg/m3    aluminum bromide + water + 1-ethyl-3-methylimidazolium bromide  (40 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2006.05.028   Electrical conductivity, S/m    1-ethylpyridinium bromide + aluminum bromide + water  (21 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2006.05.028   Mass density, kg/m3    1-ethylpyridinium bromide + aluminum bromide + water  (20 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2006.05.028   Electrical conductivity, S/m    aluminum chloride + water + 1-ethyl-3-methylimidazolium chloride  (21 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2006.05.028   Mass density, kg/m3    aluminum chloride + water + 1-ethyl-3-methylimidazolium chloride  (20 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.05.029   Refractive index (Na D-line)    dimethyl carbonate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.05.029   Mass density, kg/m3    dimethyl carbonate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.05.029   Refractive index (Na D-line)    methanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.05.029   Mass density, kg/m3    methanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.05.029   Mole fraction    dimethyl carbonate + water  (6 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2006.05.029   Mole fraction    dimethyl carbonate + water  (6 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2006.05.029   Mole fraction,Mole fraction,Mole fraction    methanol + dimethyl carbonate + water  (47 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.05.031   Normal melting temperature, K    psi,psi-carotene  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.05.031   Mole fraction    carbon dioxide + psi,psi-carotene  (19 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.05.031   Mole fraction    carbon dioxide + beta-carotene-4,4'-dione, 3,3'-dihydroxy-  (26 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.05.032   Mass density, kg/m3    1-propanol  (98 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.05.032   Mass density, kg/m3    toluene  (98 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.05.032   Mass density, kg/m3    1-propanol + toluene  (882 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.06.005   Vapor or sublimation pressure, kPa    water  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.06.005   Vapor or sublimation pressure, kPa    methanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.06.005   Vapor or sublimation pressure, kPa    acetic acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.06.005   Vapor or sublimation pressure, kPa    methyl acetate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.06.005   Vapor or sublimation pressure, kPa    methanol + water  (14 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2006.06.005   Mole fraction    methanol + water  (12 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2006.06.005   Vapor or sublimation pressure, kPa    methanol + ethanoic acid, methyl ester  (14 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2006.06.005   Mole fraction    methanol + ethanoic acid, methyl ester  (12 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2006.06.005   Vapor or sublimation pressure, kPa    methyl ethanoate + water  (8 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2006.06.005   Mole fraction    methyl ethanoate + water  (6 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2006.06.005   Vapor or sublimation pressure, kPa    acetic acid + methyl ethanoate  (20 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2006.06.005   Mole fraction    acetic acid + methyl ethanoate  (18 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2006.06.005   Vapor or sublimation pressure, kPa    acetic acid + water  (13 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2006.06.005   Mole fraction    acetic acid + water  (11 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.06.006   Mole fraction    carbon dioxide + water  (8 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.06.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    carbon dioxide + water  (143 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.06.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    carbon dioxide + sodium chloride + water  (113 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.06.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    carbon dioxide + sodium chloride + water  (132 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.06.006   Mole fraction    carbon dioxide + sodium chloride + water  (14 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.06.010   Vapor or sublimation pressure, kPa    hydrogen + 1-butyl-3-methylimidazolium methyl sulfate  (26 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.06.010   Vapor or sublimation pressure, kPa    carbon monoxide + 1-butyl-3-methylimidazolium methyl sulfate  (25 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.06.011   Vapor or sublimation pressure, kPa    carbon dioxide + naphthalene  (38 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.06.011   Vapor or sublimation pressure, kPa    carbon dioxide + naphthalene  (7 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.06.011   Vapor or sublimation pressure, kPa    benzoic acid + carbon dioxide  (39 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.06.013   Refractive index (Na D-line)    dimethyl phthalate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.06.013   Vapor or sublimation pressure, kPa    dimethyl phthalate  (12 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.06.013   Normal melting temperature, K    maleic anhydride  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.06.013   Boiling temperature at pressure P, K    maleic anhydride + dimethyl 1,2-benzenedicarboxylate  (27 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.06.015   Viscosity, Pa*s    triglyme  (24 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.06.015   Viscosity, Pa*s    triglyme + ethane, 1,1,1,2-tetrafluoro-  (100 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.06.016   Surface tension liquid-gas, N/m    gallium chloride + 1-ethyl-3-methylimidazolium chloride  (12 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.06.016   Mass density, kg/m3    gallium chloride + 1-ethyl-3-methylimidazolium chloride  (12 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.06.017   Refractive index (Na D-line)    1-propanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.06.017   Mass density, kg/m3    1-propanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.06.017   Vapor or sublimation pressure, kPa    1-propanol  (2 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.06.017   Refractive index (Na D-line)    1-butanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.06.017   Mass density, kg/m3    1-butanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2006.06.017   Vapor or sublimation pressure, kPa    1-butanol  (2 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2006.06.017   Refractive index (Na D-line)    dipropyl ether  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2006.06.017   Mass density, kg/m3    dipropyl ether  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2006.06.017   Vapor or sublimation pressure, kPa    dipropyl ether  (28 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2006.06.017   Refractive index (Na D-line)    dibutyl ether  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2006.06.017   Mass density, kg/m3    dibutyl ether  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2006.06.017   Vapor or sublimation pressure, kPa    dibutyl ether  (26 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2006.06.017   Azeotropic temperature, K    propan-1-ol + dipropyl ether  (2 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2006.06.017   Azeotropic composition: mole fraction    propan-1-ol + dipropyl ether  (2 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2006.06.017   Boiling temperature at pressure P, K    propan-1-ol + dipropyl ether  (42 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2006.06.017   Mole fraction    propan-1-ol + dipropyl ether  (42 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2006.06.017   Azeotropic temperature, K    butan-1-ol + dibutyl ether  (2 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2006.06.017   Azeotropic composition: mole fraction    butan-1-ol + dibutyl ether  (2 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2006.06.017   Boiling temperature at pressure P, K    butan-1-ol + dibutyl ether  (42 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2006.06.017   Mole fraction    butan-1-ol + dibutyl ether  (42 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.06.020   Mole fraction    hex-1-ene + 1-butyl-3-methylimidazolium hexafluorophosphate  (3 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.06.020   Vapor or sublimation pressure, kPa    hex-1-ene + 1-butyl-3-methylimidazolium hexafluorophosphate  (49 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.06.020   Mole fraction    (E)-3-hexene + 1-butyl-3-methylimidazolium hexafluorophosphate  (3 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.06.020   Vapor or sublimation pressure, kPa    (E)-3-hexene + 1-butyl-3-methylimidazolium hexafluorophosphate  (21 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.06.020   Mole fraction    hex-1-ene + silver tetrafluoroborate + 1-isobutenyl-3-methylimidazolium tetrafluoroborate  (3 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2006.06.020   Vapor or sublimation pressure, kPa    hex-1-ene + silver tetrafluoroborate + 1-isobutenyl-3-methylimidazolium tetrafluoroborate  (24 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2006.06.020   Mole fraction    (E)-3-hexene + silver tetrafluoroborate + 1-isobutenyl-3-methylimidazolium tetrafluoroborate  (3 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2006.06.020   Vapor or sublimation pressure, kPa    (E)-3-hexene + silver tetrafluoroborate + 1-isobutenyl-3-methylimidazolium tetrafluoroborate  (13 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2006.06.020   Mole fraction    hex-1-ene + (E)-3-hexene + 1-butyl-3-methylimidazolium hexafluorophosphate  (27 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.06.022   Vapor or sublimation pressure, kPa    1,1,1-trifluoroethane  (3 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.06.022   Vapor or sublimation pressure, kPa    n-propane  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.06.022   Vapor or sublimation pressure, kPa    propane + 1,1,1-trifluoroethane  (53 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.06.022   Mole fraction    propane + 1,1,1-trifluoroethane  (53 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.06.024   Activity coefficient    methanol + 1-butene  (3 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.06.024   Henry's Law constant (mole fraction scale), kPa    methanol + 1-butene  (8 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.06.024   Activity coefficient    methanol + 2-methylpropene  (3 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.06.024   Henry's Law constant (mole fraction scale), kPa    methanol + 2-methylpropene  (8 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.06.024   Activity coefficient    methanol + trans-2-butene  (3 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2006.06.024   Henry's Law constant (mole fraction scale), kPa    methanol + trans-2-butene  (8 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2006.06.024   Activity coefficient    methanol + 1,3-butadiene  (3 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2006.06.024   Henry's Law constant (mole fraction scale), kPa    methanol + 1,3-butadiene  (8 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.06.025   Mole fraction,Mole fraction,Mole fraction    2-ethyl-1-hexanol + 2,3-butanediol + water  (36 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.07.002   Mole fraction    heptane + 1-butyl-4-methylpyridinium tetrafluoroborate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.07.002   Mole fraction    heptane + 1-butyl-4-methylpyridinium tetrafluoroborate  (2 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.07.002   Mole fraction    toluene + 1-butyl-4-methylpyridinium tetrafluoroborate  (2 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.07.002   Mole fraction    heptane + 1-ethyl-3-methylimidazolium ethyl sulfate  (2 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.07.002   Mole fraction    toluene + 1-ethyl-3-methylimidazolium ethyl sulfate  (2 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2006.07.002   Mole fraction    toluene + 1-ethyl-3-methylimidazolium ethyl sulfate  (2 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2006.07.002   Mole fraction    heptane + 1,3-dimethylimidazolium methylsulfate  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2006.07.002   Mole fraction    heptane + 1,3-dimethylimidazolium methylsulfate  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2006.07.002   Mole fraction    toluene + 1,3-dimethylimidazolium methylsulfate  (3 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2006.07.002   Mole fraction    heptane + 1-butyl-3-methylimidazolium methyl sulfate  (2 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2006.07.002   Mole fraction    toluene + 1-butyl-3-methylimidazolium methyl sulfate  (2 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2006.07.002   Mole fraction,Mole fraction,Mole fraction    toluene + sulfolane + heptane  (23 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2006.07.002   Mole fraction,Mole fraction,Mole fraction    toluene + heptane + 1-butyl-4-methylpyridinium tetrafluoroborate  (27 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2006.07.002   Mole fraction,Mole fraction,Mole fraction    toluene + heptane + 1-ethyl-3-methylimidazolium ethyl sulfate  (42 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2006.07.002   Mole fraction,Mole fraction,Mole fraction    toluene + heptane + 1,3-dimethylimidazolium methylsulfate  (42 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2006.07.002   Mole fraction,Mole fraction,Mole fraction    toluene + heptane + 1-butyl-3-methylimidazolium methyl sulfate  (26 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.07.003   Refractive index (Na D-line)    dipropyl ether  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.07.003   Mass density, kg/m3    dipropyl ether  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.07.003   Vapor or sublimation pressure, kPa    dipropyl ether  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.07.003   Refractive index (Na D-line)    1-propanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.07.003   Mass density, kg/m3    1-propanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2006.07.003   Vapor or sublimation pressure, kPa    1-propanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2006.07.003   Refractive index (Na D-line)    1-pentanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2006.07.003   Mass density, kg/m3    1-pentanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2006.07.003   Vapor or sublimation pressure, kPa    1-pentanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2006.07.003   Boiling temperature at pressure P, K    pentan-1-ol + dipropyl ether  (22 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2006.07.003   Mole fraction    pentan-1-ol + dipropyl ether  (22 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2006.07.003   Boiling temperature at pressure P, K    1-propanol + 1-pentanol  (21 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2006.07.003   Mole fraction    1-propanol + 1-pentanol  (21 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2006.07.003   Mole fraction,Mole fraction,Mole fraction    propan-1-ol + pentan-1-ol + dipropyl ether  (41 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.07.004   Molar enthalpy of solution, kJ/mol    methanol + 2,6-di-tert-butylpyridine  (11 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.07.004   Molar enthalpy of solution, kJ/mol    2-methylpropan-2-ol + 2,6-di-tert-butylpyridine  (11 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.07.005   Triple point temperature, K    1H-Imidazolium, 1,3-bis[(hexyloxy)methyl]-, tetrafluoroborate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.07.005   Triple point temperature, K    1H-Imidazolium, 1,3-bis[(hexyloxy)methyl]-, tetrafluoroborate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.07.005   Triple point temperature, K    1H-Imidazolium, 1,3-bis[(hexyloxy)methyl]-, tetrafluoroborate  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.07.005   Molar enthalpy of transition or fusion, kJ/mol    1H-Imidazolium, 1,3-bis[(hexyloxy)methyl]-, tetrafluoroborate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.07.005   Molar enthalpy of transition or fusion, kJ/mol    1H-Imidazolium, 1,3-bis[(hexyloxy)methyl]-, tetrafluoroborate  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2006.07.005   Molar enthalpy of transition or fusion, kJ/mol    1H-Imidazolium, 1,3-bis[(hexyloxy)methyl]-, tetrafluoroborate  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2006.07.005   Triple point temperature, K    1,3-dihexyloxymethylimidazolium (bis(trifluoromethyl)sulfonyl)imide  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2006.07.005   Triple point temperature, K    1,3-dihexyloxymethylimidazolium (bis(trifluoromethyl)sulfonyl)imide  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2006.07.005   Molar enthalpy of transition or fusion, kJ/mol    1,3-dihexyloxymethylimidazolium (bis(trifluoromethyl)sulfonyl)imide  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2006.07.005   Liquid-liquid equilibrium temperature, K    hexan-1-ol + 1-(hexyloxymethyl)-3-methylimidazolium bis((trifluoromethyl)sulfonyl)amide  (8 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2006.07.005   Liquid-liquid equilibrium temperature, K    hexan-1-ol + 1-(hexyloxymethyl)-3-methylimidazolium bis((trifluoromethyl)sulfonyl)amide  (11 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2006.07.005   Liquid-liquid equilibrium temperature, K    octan-1-ol + 1-(hexyloxymethyl)-3-methylimidazolium bis((trifluoromethyl)sulfonyl)amide  (8 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2006.07.005   Liquid-liquid equilibrium temperature, K    octan-1-ol + 1-(hexyloxymethyl)-3-methylimidazolium bis((trifluoromethyl)sulfonyl)amide  (12 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2006.07.005   Liquid-liquid equilibrium temperature, K    water + 1-(hexyloxymethyl)-3-methylimidazolium bis((trifluoromethyl)sulfonyl)amide  (4 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2006.07.005   Liquid-liquid equilibrium temperature, K    water + 1-(hexyloxymethyl)-3-methylimidazolium bis((trifluoromethyl)sulfonyl)amide  (8 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2006.07.005   Liquid-liquid equilibrium temperature, K    butan-1-ol + 1-hexyloxymethyl-3-methylimidazolium tetrafluoroborate  (9 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2006.07.005   Liquid-liquid equilibrium temperature, K    butan-1-ol + 1-hexyloxymethyl-3-methylimidazolium tetrafluoroborate  (8 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2006.07.005   Liquid-liquid equilibrium temperature, K    hexan-1-ol + 1-hexyloxymethyl-3-methylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2006.07.005   Liquid-liquid equilibrium temperature, K    hexan-1-ol + 1-hexyloxymethyl-3-methylimidazolium tetrafluoroborate  (10 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2006.07.005   Liquid-liquid equilibrium temperature, K    octan-1-ol + 1-hexyloxymethyl-3-methylimidazolium tetrafluoroborate  (17 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2006.07.005   Liquid-liquid equilibrium temperature, K    octan-1-ol + 1-hexyloxymethyl-3-methylimidazolium tetrafluoroborate  (19 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2006.07.005   Liquid-liquid equilibrium temperature, K    hexane + 1,3-dihexyloxymethylimidazolium (bis(trifluoromethyl)sulfonyl)imide  (6 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2006.07.005   Liquid-liquid equilibrium temperature, K    cyclohexane + 1,3-dihexyloxymethylimidazolium (bis(trifluoromethyl)sulfonyl)imide  (9 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2006.07.005   Liquid-liquid equilibrium temperature, K    water + 1,3-dihexyloxymethylimidazolium (bis(trifluoromethyl)sulfonyl)imide  (6 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2006.07.005   Solid-liquid equilibrium temperature, K    hexan-1-ol + 1H-Imidazolium, 1,3-bis[(hexyloxy)methyl]-, tetrafluoroborate  (17 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2006.07.005   Solid-liquid equilibrium temperature, K    octan-1-ol + 1H-Imidazolium, 1,3-bis[(hexyloxy)methyl]-, tetrafluoroborate  (19 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2006.07.005   Solid-liquid equilibrium temperature, K    decan-1-ol + 1H-Imidazolium, 1,3-bis[(hexyloxy)methyl]-, tetrafluoroborate  (15 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.07.007   Vapor or sublimation pressure, kPa    ethanol  (11 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.07.007   Vapor or sublimation pressure, kPa    water + 1,3-dimethylimidazolium dimethylphosphate  (38 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.07.007   Vapor or sublimation pressure, kPa    methanol + 1,3-dimethylimidazolium dimethylphosphate  (38 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.07.007   Vapor or sublimation pressure, kPa    ethanol + 1,3-dimethylimidazolium dimethylphosphate  (38 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.07.007   Vapor or sublimation pressure, kPa    water + 1-ethyl-3-methylimidazolium diethylphosphate  (38 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2006.07.007   Vapor or sublimation pressure, kPa    methanol + 1-ethyl-3-methylimidazolium diethylphosphate  (38 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2006.07.007   Vapor or sublimation pressure, kPa    ethanol + 1-ethyl-3-methylimidazolium diethyl phosphate  (38 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2006.07.007   Vapor or sublimation pressure, kPa    water + 1-butyl-3-methylimidazolium dibutyl phosphate  (38 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2006.07.007   Vapor or sublimation pressure, kPa    methanol + 1-butyl-3-methylimidazolium dibutyl phosphate  (38 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2006.07.007   Vapor or sublimation pressure, kPa    ethanol + 1-butyl-3-methylimidazolium dibutyl phosphate  (38 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2006.07.007   Vapor or sublimation pressure, kPa    ethanol + water + 1,3-dimethylimidazolium dimethylphosphate  (32 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.07.011   Refractive index (Na D-line)    formic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.07.011   Boiling temperature at pressure P, K    formic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.07.011   Mass density, kg/m3    formic acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.07.011   Refractive index (Na D-line)    acetic acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.07.011   Boiling temperature at pressure P, K    acetic acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2006.07.011   Mass density, kg/m3    acetic acid  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2006.07.011   Refractive index (Na D-line)    propionic acid  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2006.07.011   Boiling temperature at pressure P, K    propionic acid  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2006.07.011   Mass density, kg/m3    propionic acid  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2006.07.011   Refractive index (Na D-line)    isopropylbenzene  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2006.07.011   Boiling temperature at pressure P, K    isopropylbenzene  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2006.07.011   Mass density, kg/m3    isopropylbenzene  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2006.07.011   Mole fraction    formic acid + isopropylbenzene + water  (11 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2006.07.011   Mole fraction,Mole fraction,Mole fraction    formic acid + isopropylbenzene + water  (8 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2006.07.011   Mole fraction    acetic acid + isopropylbenzene + water  (17 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2006.07.011   Mole fraction,Mole fraction,Mole fraction    acetic acid + isopropylbenzene + water  (9 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2006.07.011   Mole fraction    propanoic acid + isopropylbenzene + water  (14 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2006.07.011   Mole fraction,Mole fraction,Mole fraction    propanoic acid + isopropylbenzene + water  (8 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.07.013   Vapor or sublimation pressure, kPa    carbon dioxide + diisobutyl adipate  (11 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.07.013   Vapor or sublimation pressure, kPa    carbon dioxide + diisobutyl adipate  (50 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.07.013   Mass density, kg/m3    carbon dioxide + diisobutyl adipate  (11 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.07.013   Mass density, kg/m3    carbon dioxide + diisobutyl adipate  (50 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.07.015   Normal melting temperature, K    19,24-dioctadecyldotetracontane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.07.015   Activity coefficient    bicyclo[5.3.0]deca-2,4,6,8,10-pentaene + 19,24-dioctadecyldotetracontane  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.07.015   Activity coefficient    1-nonyne + 19,24-dioctadecyldotetracontane  (5 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.07.015   Activity coefficient    1-decyne + 19,24-dioctadecyldotetracontane  (5 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.07.015   Activity coefficient    2-hexyne + 19,24-dioctadecyldotetracontane  (5 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2006.07.015   Activity coefficient    3-hexyne + 19,24-dioctadecyldotetracontane  (5 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2006.07.015   Activity coefficient    4-octyne + 19,24-dioctadecyldotetracontane  (5 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2006.07.015   Activity coefficient    benzene + 19,24-dioctadecyldotetracontane  (5 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2006.07.015   Activity coefficient    toluene + 19,24-dioctadecyldotetracontane  (5 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2006.07.015   Activity coefficient    ethylbenzene + 19,24-dioctadecyldotetracontane  (5 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2006.07.015   Activity coefficient    propylbenzene + 19,24-dioctadecyldotetracontane  (5 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2006.07.015   Activity coefficient    butylbenzene + 19,24-dioctadecyldotetracontane  (5 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2006.07.015   Activity coefficient    1-octyne + 19,24-dioctadecyldotetracontane  (5 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2006.07.015   Activity coefficient    pentylbenzene + 19,24-dioctadecyldotetracontane  (5 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2006.07.015   Activity coefficient    hexylbenzene + 19,24-dioctadecyldotetracontane  (5 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2006.07.015   Activity coefficient    naphthalene + 19,24-dioctadecyldotetracontane  (5 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2006.07.015   Activity coefficient    pentane + 19,24-dioctadecyldotetracontane  (5 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2006.07.015   Activity coefficient    hexane + 19,24-dioctadecyldotetracontane  (5 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2006.07.015   Activity coefficient    heptane + 19,24-dioctadecyldotetracontane  (5 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2006.07.015   Activity coefficient    octane + 19,24-dioctadecyldotetracontane  (5 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2006.07.015   Activity coefficient    nonane + 19,24-dioctadecyldotetracontane  (5 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2006.07.015   Activity coefficient    decane + 19,24-dioctadecyldotetracontane  (5 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2006.07.015   Activity coefficient    undecane + 19,24-dioctadecyldotetracontane  (5 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2006.07.015   Activity coefficient    dodecane + 19,24-dioctadecyldotetracontane  (5 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2006.07.015   Activity coefficient    tridecane + 19,24-dioctadecyldotetracontane  (5 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2006.07.015   Activity coefficient    tetradecane + 19,24-dioctadecyldotetracontane  (5 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2006.07.015   Activity coefficient    2,4-dimethylpentane + 19,24-dioctadecyldotetracontane  (5 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2006.07.015   Activity coefficient    2,4-dimethylhexane + 19,24-dioctadecyldotetracontane  (5 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2006.07.015   Activity coefficient    2,2,3-trimethylbutane + 19,24-dioctadecyldotetracontane  (5 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2006.07.015   Activity coefficient    3,4-dimethylhexane + 19,24-dioctadecyldotetracontane  (5 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2006.07.015   Activity coefficient    2,2,4-trimethylpentane + 19,24-dioctadecyldotetracontane  (5 pnts)
• Dataset 32 in paper 10.1016/j.fluid.2006.07.015   Activity coefficient    2,3,4-trimethylpentane + 19,24-dioctadecyldotetracontane  (5 pnts)
• Dataset 33 in paper 10.1016/j.fluid.2006.07.015   Activity coefficient    cyclohexane + 19,24-dioctadecyldotetracontane  (5 pnts)
• Dataset 34 in paper 10.1016/j.fluid.2006.07.015   Activity coefficient    cycloheptane + 19,24-dioctadecyldotetracontane  (5 pnts)
• Dataset 35 in paper 10.1016/j.fluid.2006.07.015   Activity coefficient    cyclooctane + 19,24-dioctadecyldotetracontane  (5 pnts)
• Dataset 36 in paper 10.1016/j.fluid.2006.07.015   Activity coefficient    cyclodecane + 19,24-dioctadecyldotetracontane  (5 pnts)
• Dataset 37 in paper 10.1016/j.fluid.2006.07.015   Activity coefficient    methylcyclohexane + 19,24-dioctadecyldotetracontane  (5 pnts)
• Dataset 38 in paper 10.1016/j.fluid.2006.07.015   Activity coefficient    cis-1,2-dimethylcyclohexane + 19,24-dioctadecyldotetracontane  (5 pnts)
• Dataset 39 in paper 10.1016/j.fluid.2006.07.015   Activity coefficient    trans-1,2-dimethylcyclohexane + 19,24-dioctadecyldotetracontane  (5 pnts)
• Dataset 40 in paper 10.1016/j.fluid.2006.07.015   Activity coefficient    cis-1,4-dimethylcyclohexane + 19,24-dioctadecyldotetracontane  (5 pnts)
• Dataset 41 in paper 10.1016/j.fluid.2006.07.015   Activity coefficient    trans-1,4-dimethylcyclohexane + 19,24-dioctadecyldotetracontane  (5 pnts)
• Dataset 42 in paper 10.1016/j.fluid.2006.07.015   Activity coefficient    1H-indene, octahydro- + 19,24-dioctadecyldotetracontane  (5 pnts)
• Dataset 43 in paper 10.1016/j.fluid.2006.07.015   Activity coefficient    trans-bicyclo[4.3.0]nonane + 19,24-dioctadecyldotetracontane  (5 pnts)
• Dataset 44 in paper 10.1016/j.fluid.2006.07.015   Activity coefficient    cis-decahydronaphthalene + 19,24-dioctadecyldotetracontane  (5 pnts)
• Dataset 45 in paper 10.1016/j.fluid.2006.07.015   Activity coefficient    trans-decahydronaphthalene + 19,24-dioctadecyldotetracontane  (5 pnts)
• Dataset 46 in paper 10.1016/j.fluid.2006.07.015   Activity coefficient    adamantane + 19,24-dioctadecyldotetracontane  (5 pnts)
• Dataset 47 in paper 10.1016/j.fluid.2006.07.015   Activity coefficient    hex-1-ene + 19,24-dioctadecyldotetracontane  (5 pnts)
• Dataset 48 in paper 10.1016/j.fluid.2006.07.015   Activity coefficient    1-heptene + 19,24-dioctadecyldotetracontane  (5 pnts)
• Dataset 49 in paper 10.1016/j.fluid.2006.07.015   Activity coefficient    oct-1-ene + 19,24-dioctadecyldotetracontane  (5 pnts)
• Dataset 50 in paper 10.1016/j.fluid.2006.07.015   Activity coefficient    1-nonene + 19,24-dioctadecyldotetracontane  (5 pnts)
• Dataset 51 in paper 10.1016/j.fluid.2006.07.015   Activity coefficient    1-decene + 19,24-dioctadecyldotetracontane  (5 pnts)
• Dataset 52 in paper 10.1016/j.fluid.2006.07.015   Activity coefficient    1-undecene + 19,24-dioctadecyldotetracontane  (5 pnts)
• Dataset 53 in paper 10.1016/j.fluid.2006.07.015   Activity coefficient    1-dodecene + 19,24-dioctadecyldotetracontane  (5 pnts)
• Dataset 54 in paper 10.1016/j.fluid.2006.07.015   Activity coefficient    1-tridecene + 19,24-dioctadecyldotetracontane  (5 pnts)
• Dataset 55 in paper 10.1016/j.fluid.2006.07.015   Activity coefficient    1-tetradecene + 19,24-dioctadecyldotetracontane  (5 pnts)
• Dataset 56 in paper 10.1016/j.fluid.2006.07.015   Activity coefficient    cyclohexene + 19,24-dioctadecyldotetracontane  (5 pnts)
• Dataset 57 in paper 10.1016/j.fluid.2006.07.015   Activity coefficient    1,3-cyclohexadiene + 19,24-dioctadecyldotetracontane  (5 pnts)
• Dataset 58 in paper 10.1016/j.fluid.2006.07.015   Activity coefficient    1,4-cyclohexadiene + 19,24-dioctadecyldotetracontane  (5 pnts)
• Dataset 59 in paper 10.1016/j.fluid.2006.07.015   Activity coefficient    1-hexyne + 19,24-dioctadecyldotetracontane  (5 pnts)
• Dataset 60 in paper 10.1016/j.fluid.2006.07.015   Activity coefficient    1-heptyne + 19,24-dioctadecyldotetracontane  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.07.016   Refractive index (Na D-line)    1-propanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.07.016   Mass density, kg/m3    1-propanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.07.016   Refractive index (Na D-line)    n-propyl acetate  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.07.016   Mass density, kg/m3    n-propyl acetate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.07.016   Mole fraction,Mole fraction,Mole fraction    propan-1-ol + propyl ethanoate + carbon dioxide  (63 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.07.017   Vapor or sublimation pressure, kPa    difluoromethane + ethane, 1,1,1,2-tetrafluoro-  (38 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.07.017   Mole fraction    difluoromethane + ethane, 1,1,1,2-tetrafluoro-  (38 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.07.017   Vapor or sublimation pressure, kPa    pentafluoroethane + 1,1,1,2-tetrafluoroethane  (53 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.07.017   Mole fraction    pentafluoroethane + 1,1,1,2-tetrafluoroethane  (53 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.07.017   Mole fraction,Mole fraction,Mole fraction    methane, difluoro- + 1,1,1,2,2-pentafluoroethane + ethane, 1,1,1,2-tetrafluoro-  (44 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.08.002   Mole fraction,Mole fraction,Mole fraction    methanol + dimethyl 1,6-hexanedioate + water  (18 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.08.002   Mole fraction,Mole fraction,Mole fraction    methanol + dimethyl pentanedioate + water  (21 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.08.002   Mole fraction,Mole fraction,Mole fraction    monomethyl adipate + dimethyl 1,6-hexanedioate + water  (24 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.08.004   Normal boiling temperature, K    2,2,4-trimethylpentane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.08.004   Refractive index (Na D-line)    2,2,4-trimethylpentane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.08.004   Mass density, kg/m3    2,2,4-trimethylpentane  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.08.004   Normal boiling temperature, K    ethanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.08.004   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2006.08.004   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2006.08.004   Normal boiling temperature, K    diisopropyl ether  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2006.08.004   Refractive index (Na D-line)    diisopropyl ether  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2006.08.004   Mass density, kg/m3    diisopropyl ether  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2006.08.004   Boiling temperature at pressure P, K    ethanol + diisopropyl ether  (19 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2006.08.004   Mole fraction    ethanol + diisopropyl ether  (19 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2006.08.004   Boiling temperature at pressure P, K    isopropyl ether + 2,2,4-trimethylpentane  (18 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2006.08.004   Mole fraction    isopropyl ether + 2,2,4-trimethylpentane  (18 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2006.08.004   Mole fraction,Mole fraction,Mole fraction    ethanol + diisopropyl ether + 2,2,4-trimethylpentane  (55 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.08.005   Vapor or sublimation pressure, kPa    2-hexanol + nitrogen  (27 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.08.005   Mole fraction    2-hexanol + nitrogen  (27 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.08.005   Vapor or sublimation pressure, kPa    2-heptanol + nitrogen  (27 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.08.005   Mole fraction    2-heptanol + nitrogen  (27 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.08.005   Vapor or sublimation pressure, kPa    2-octanol + nitrogen  (27 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2006.08.005   Mole fraction    2-octanol + nitrogen  (27 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.08.007   Vapor or sublimation pressure, kPa    1-hexyne  (10 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.08.007   Vapor or sublimation pressure, kPa    1,1-dimethylethyl methyl ether  (10 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.08.007   Vapor or sublimation pressure, kPa    2-hexyne  (10 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.08.007   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1-hexyne + 2-methoxy-2-methylpropane  (10 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.08.007   Vapor or sublimation pressure, kPa    1-hexyne + 2-methoxy-2-methylpropane  (80 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2006.08.007   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-hexyne + 2-methoxy-2-methylpropane  (6 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2006.08.007   Vapor or sublimation pressure, kPa    2-hexyne + 2-methoxy-2-methylpropane  (15 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2006.08.007   Vapor or sublimation pressure, kPa    2-hexyne + 2-methoxy-2-methylpropane  (68 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.08.012   Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction    ethanol + heptane + water  (14 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.08.018   Refractive index (Na D-line)    dimethylformamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.08.018   Mass density, kg/m3    dimethylformamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.08.018   Vapor or sublimation pressure, kPa    dimethylformamide  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.08.018   Refractive index (Na D-line)    1,2-dichloroethane  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.08.018   Mass density, kg/m3    1,2-dichloroethane  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2006.08.018   Vapor or sublimation pressure, kPa    1,2-dichloroethane  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2006.08.018   Refractive index (Na D-line)    1,1,2,2-tetrachloroethane  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2006.08.018   Mass density, kg/m3    1,1,2,2-tetrachloroethane  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2006.08.018   Vapor or sublimation pressure, kPa    1,1,2,2-tetrachloroethane  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2006.08.018   Refractive index (Na D-line)    trichloroethylene  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2006.08.018   Mass density, kg/m3    trichloroethylene  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2006.08.018   Vapor or sublimation pressure, kPa    trichloroethylene  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2006.08.018   Refractive index (Na D-line)    tetrachloroethene  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2006.08.018   Mass density, kg/m3    tetrachloroethene  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2006.08.018   Vapor or sublimation pressure, kPa    tetrachloroethene  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2006.08.018   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2006.08.018   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2006.08.018   Vapor or sublimation pressure, kPa    ethanol  (1 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2006.08.018   Refractive index (Na D-line)    2-methyl-1-propanol  (1 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2006.08.018   Mass density, kg/m3    2-methyl-1-propanol  (1 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2006.08.018   Vapor or sublimation pressure, kPa    2-methyl-1-propanol  (1 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2006.08.018   Refractive index (Na D-line)    (RS)-2-butanol  (1 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2006.08.018   Mass density, kg/m3    (RS)-2-butanol  (1 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2006.08.018   Vapor or sublimation pressure, kPa    (RS)-2-butanol  (1 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2006.08.018   Refractive index (Na D-line)    tert-butanol  (1 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2006.08.018   Mass density, kg/m3    tert-butanol  (1 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2006.08.018   Vapor or sublimation pressure, kPa    tert-butanol  (1 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2006.08.018   Boiling temperature at pressure P, K    N,N-dimethylformamide + 1,2-dichloroethane  (21 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2006.08.018   Boiling temperature at pressure P, K    dimethylformamide + 1,1,2,2-tetrachloroethane  (21 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2006.08.018   Boiling temperature at pressure P, K    dimethylformamide + trichloroethene  (21 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2006.08.018   Boiling temperature at pressure P, K    dimethylformamide + tetrachloroethene  (21 pnts)
• Dataset 32 in paper 10.1016/j.fluid.2006.08.018   Boiling temperature at pressure P, K    ethanol + dimethylformamide  (21 pnts)
• Dataset 33 in paper 10.1016/j.fluid.2006.08.018   Boiling temperature at pressure P, K    dimethylformamide + 2-methyl-1-propanol  (21 pnts)
• Dataset 34 in paper 10.1016/j.fluid.2006.08.018   Boiling temperature at pressure P, K    dimethylformamide + butan-2-ol  (21 pnts)
• Dataset 35 in paper 10.1016/j.fluid.2006.08.018   Boiling temperature at pressure P, K    N,N-dimethylformamide + 2-methyl-2-propanol  (21 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.08.019   Critical pressure, kPa    carbon dioxide + 1-methylethyl 2-propenoate  (4 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.08.019   Critical temperature, K    carbon dioxide + 1-methylethyl 2-propenoate  (4 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.08.019   Vapor or sublimation pressure, kPa    carbon dioxide + 1-methylethyl 2-propenoate  (76 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.08.019   Vapor or sublimation pressure, kPa    carbon dioxide + 1-methylethyl 2-propenoate  (8 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.08.019   Critical pressure, kPa    carbon dioxide + 1-methylethyl 2-methyl-2-propenoate  (5 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2006.08.019   Critical temperature, K    carbon dioxide + 1-methylethyl 2-methyl-2-propenoate  (5 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2006.08.019   Vapor or sublimation pressure, kPa    carbon dioxide + 1-methylethyl 2-methyl-2-propenoate  (7 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2006.08.019   Vapor or sublimation pressure, kPa    carbon dioxide + 1-methylethyl 2-methyl-2-propenoate  (55 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.08.020   Mass density, kg/m3    methanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.08.020   Osmotic coefficient    methanol + paracetamol  (22 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.08.020   Osmotic coefficient    methanol + triethylsilylacetaminophen  (27 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.08.020   Osmotic coefficient    methanol + tertiarybuthyldimethylsilylacetaminophen  (26 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.09.001   Vapor or sublimation pressure, kPa    1-bromo-2-(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)benzene  (19 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.09.001   Vapor or sublimation pressure, kPa    1-bromo-2-(2-(2-methoxyethoxy)ethoxy)benzene  (41 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.09.001   Vapor or sublimation pressure, kPa    1-bromo-2-(2-methoxyethoxy)benzene  (22 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.09.007   Vapor or sublimation pressure, kPa    methanol  (11 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.09.007   Vapor or sublimation pressure, kPa    acetone  (9 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.09.007   Boiling temperature at pressure P, K    methanol + acetone  (32 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.09.007   Mole fraction    methanol + acetone  (32 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.09.007   Boiling temperature at pressure P, K    methanol + lithium nitrate  (48 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2006.09.007   Boiling temperature at pressure P, K    methanol + acetone + lithium nitrate  (104 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2006.09.007   Mole fraction    methanol + acetone + lithium nitrate  (104 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.09.008   Amount density, mol/m3    difluoromethane + fluoroethane + pentafluoroethane  (17 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.09.008   Amount density, mol/m3    difluoromethane + fluoroethane + pentafluoroethane  (16 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.09.008   Amount density, mol/m3    difluoromethane + fluoroethane + pentafluoroethane  (14 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.09.008   Amount density, mol/m3    difluoromethane + fluoroethane + pentafluoroethane  (15 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.09.008   Amount density, mol/m3    difluoromethane + fluoroethane + pentafluoroethane  (22 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2006.09.008   Amount density, mol/m3    difluoromethane + fluoroethane + pentafluoroethane  (16 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2006.09.008   Amount density, mol/m3    difluoromethane + fluoroethane + pentafluoroethane  (15 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2006.09.008   Amount density, mol/m3    difluoromethane + fluoroethane + pentafluoroethane  (12 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2006.09.008   Amount density, mol/m3    difluoromethane + fluoroethane + pentafluoroethane  (13 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.09.011   Mass fraction,Mass fraction,Mass fraction    ethanol + 2-methoxy-2-methylpropane + water  (12 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.09.014   Mass density, kg/m3    1,2-ethanediol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.09.014   Mass density, kg/m3    acetophenone  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.09.014   Mass density, kg/m3    methyl phenyl ether  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.09.014   Mass density, kg/m3    chlorobenzene  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.09.014   Mass density, kg/m3    toluene  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2006.09.014   Mole fraction    1,2-ethanediol + toluene  (6 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2006.09.014   Mole fraction    1,2-ethanediol + toluene  (6 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2006.09.014   Mole fraction    1,2-ethanediol + toluene  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2006.09.014   Mole fraction    1,2-ethanediol + toluene  (2 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2006.09.014   Mole fraction    anisole + 1,2-ethanediol  (7 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2006.09.014   Mole fraction    anisole + 1,2-ethanediol  (7 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2006.09.014   Mole fraction    anisole + 1,2-ethanediol  (6 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2006.09.014   Mole fraction    1,2-ethanediol + chlorobenzene  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2006.09.014   Mole fraction    1,2-ethanediol + chlorobenzene  (7 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2006.09.014   Mole fraction    1,2-ethanediol + chlorobenzene  (7 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2006.09.014   Mole fraction    acetophenone + 1,2-ethanediol  (4 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2006.09.014   Mole fraction    acetophenone + 1,2-ethanediol  (4 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2006.09.014   Mole fraction    acetophenone + 1,2-ethanediol  (2 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2006.09.014   Mole fraction    acetophenone + 1,2-ethanediol  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.09.016   Critical pressure, kPa    dimethyl ether  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.09.016   Critical temperature, K    dimethyl ether  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.09.016   Critical density, kg/m3    dimethyl ether  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.09.016   Vapor or sublimation pressure, kPa    dimethyl ether  (19 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.09.016   Mass density, kg/m3    dimethyl ether  (417 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.09.017   Vapor or sublimation pressure, kPa    difluoromethane  (10 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.09.017   Vapor or sublimation pressure, kPa    R-134a  (11 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.09.017   Vapor or sublimation pressure, kPa    difluoromethane + ethane, 1,1,1,2-tetrafluoro-  (124 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.09.017   Mole fraction    difluoromethane + ethane, 1,1,1,2-tetrafluoro-  (124 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.09.018   Critical pressure, kPa    pentane + nitrogen  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.09.018   Critical temperature, K    pentane + nitrogen  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.09.018   Vapor or sublimation pressure, kPa    pentane + nitrogen  (71 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.09.018   Mole fraction    pentane + nitrogen  (71 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.09.019   Vapor or sublimation pressure, kPa    methyl hydroxyethanoate  (7 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.09.019   Vapor or sublimation pressure, kPa    methyl hydroxyethanoate + 1,2-ethanediol  (40 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.09.021   Vapor or sublimation pressure, kPa    hydrogen sulfide  (25 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.09.021   Vapor or sublimation pressure, kPa    heptane + hydrogen sulfide  (35 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.09.021   Mole fraction    heptane + hydrogen sulfide  (35 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.09.024   Vapor or sublimation pressure, kPa    endo-tetrahydrodicyclopentadiene  (22 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.09.024   Vapor or sublimation pressure, kPa    JP-10  (23 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.09.024   Kinematic viscosity, m2/s    exo-tetrahydrodicyclopentadiene + endo-tetrahydrodicyclopentadiene  (28 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.09.024   Boiling temperature at pressure P, K    exo-tetrahydrodicyclopentadiene + endo-tetrahydrodicyclopentadiene  (78 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.09.024   Mass density, kg/m3    exo-tetrahydrodicyclopentadiene + endo-tetrahydrodicyclopentadiene  (28 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2006.09.024   Mole fraction    exo-tetrahydrodicyclopentadiene + endo-tetrahydrodicyclopentadiene  (78 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.09.025   Osmotic coefficient    methyltriethylammonium iodide + water  (34 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.09.025   Osmotic coefficient    tetraethylammonium iodide + water  (34 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.09.025   Osmotic coefficient    triethylisopropylammonium iodide + water  (34 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.09.025   Osmotic coefficient    butyltriethylammonium iodide + water  (34 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.09.025   Osmotic coefficient    water + pentyltriethylammonium iodide  (35 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2006.09.025   Osmotic coefficient    water + hexyltriethylammonium iodide  (36 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2006.09.025   Osmotic coefficient    water + heptyltriethylammonium iodide  (34 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.10.001   Molar enthalpy of solution, kJ/mol    ethanol + (S)-2-aminobutanoic acid + water  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.10.001   Molar enthalpy of solution, kJ/mol    ethanol + 2-amino-3-methylpentanoic acid + water  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.10.001   Molar enthalpy of solution, kJ/mol    L-serine + ethanol + water  (10 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.10.001   Molar enthalpy of solution, kJ/mol    ethanol + L-threonine + water  (10 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.10.001   Molar enthalpy of solution, kJ/mol    water + ethanol + (R)-2-amino-3-mercaptopropanoic acid  (10 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.10.004   Refractive index (Na D-line)    propionic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.10.004   Mass density, kg/m3    propionic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.10.004   Refractive index (Na D-line)    isoamyl methyl ketone  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.10.004   Mass density, kg/m3    isoamyl methyl ketone  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.10.004   Refractive index (Na D-line)    2,6-dimethyl-4-heptanone  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2006.10.004   Mass density, kg/m3    2,6-dimethyl-4-heptanone  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2006.10.004   Refractive index (Na D-line)    6-methyl-3-heptanone  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2006.10.004   Mass density, kg/m3    6-methyl-3-heptanone  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2006.10.004   Mole fraction,Mole fraction,Mole fraction    propanoic acid + 5-methyl-2-hexanone + water  (6 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2006.10.004   Mole fraction,Mole fraction,Mole fraction    propanoic acid + 2,6-dimethyl-4-heptanone + water  (6 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2006.10.004   Mole fraction,Mole fraction,Mole fraction    propanoic acid + 6-methyl-3-heptanone + water  (5 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2006.10.004   Mole fraction    5-methyl-2-hexanone + water  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2006.10.004   Mole fraction    5-methyl-2-hexanone + water  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2006.10.004   Mole fraction    2,6-dimethyl-4-heptanone + water  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2006.10.004   Mole fraction    2,6-dimethyl-4-heptanone + water  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2006.10.004   Mole fraction    6-methyl-3-heptanone + water  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2006.10.004   Mole fraction    6-methyl-3-heptanone + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.10.005   Refractive index (Na D-line)    propionic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.10.005   Boiling temperature at pressure P, K    propionic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.10.005   Mass density, kg/m3    propionic acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.10.005   Refractive index (Na D-line)    9-octadecen-1-ol, (Z)-  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.10.005   Boiling temperature at pressure P, K    9-octadecen-1-ol, (Z)-  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2006.10.005   Mass density, kg/m3    9-octadecen-1-ol, (Z)-  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2006.10.005   Mole fraction,Mole fraction,Mole fraction    propanoic acid + (Z)-9-octadecen-1-ol + water  (18 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.10.012   Osmotic coefficient    glycine + water  (48 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.10.012   Osmotic coefficient    DL-2-aminobutyric acid + water  (48 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.10.012   Osmotic coefficient    DL-2-aminopropanoic acid + water  (48 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.10.013   Mass density, kg/m3    1,1,2,2-tetrachloroethane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.10.013   Mass density, kg/m3    benzene  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.10.013   Mass density, kg/m3    toluene  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.10.013   Mass density, kg/m3    ethylbenzene  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.10.013   Mass density, kg/m3    propylbenzene  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2006.10.013   Mass density, kg/m3    isopropylbenzene  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2006.10.013   Mass density, kg/m3    butylbenzene  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2006.10.013   Mass density, kg/m3    sec-butylbenzene  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2006.10.013   Mass density, kg/m3    tert-butylbenzene  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2006.10.013   Mass density, kg/m3    heptane  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2006.10.013   Mass density, kg/m3    cyclohexane  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2006.10.013   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    benzene + 1,1,2,2-tetrachloroethane  (13 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2006.10.013   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,1,2,2-tetrachloroethane + toluene  (12 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2006.10.013   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,1,2,2-tetrachloroethane + ethylbenzene  (11 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2006.10.013   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,1,2,2-tetrachloroethane + propylbenzene  (13 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2006.10.013   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,1,2,2-tetrachloroethane + isopropylbenzene  (13 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2006.10.013   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,1,2,2-tetrachloroethane + butylbenzene  (14 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2006.10.013   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,1,2,2-tetrachloroethane + (1-methylpropyl)benzene  (13 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2006.10.013   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,1,2,2-tetrachloroethane + (1,1-dimethylethyl)benzene  (14 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2006.10.013   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,1,2,2-tetrachloroethane + heptane  (14 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2006.10.013   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,1,2,2-tetrachloroethane + cyclohexane  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.10.014   Solid-liquid equilibrium temperature, K    2-nitrobenzoic acid + water  (19 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.10.014   Solid-liquid equilibrium temperature, K    4-hydroxybenzoic acid + water  (16 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.10.014   Solid-liquid equilibrium temperature, K    p-toluic acid + water  (11 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.10.014   Solid-liquid equilibrium temperature, K    3-methylbenzoic acid + water  (19 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.10.014   Solid-liquid equilibrium temperature, K    benzoic acid + water  (13 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2006.10.014   Solid-liquid equilibrium temperature, K    3-nitrobenzoic acid + water  (16 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.10.016   Activity coefficient    octane + 1-butyl-4-methylpyridinium tetrafluoroborate  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.10.016   Activity coefficient    nonane + 1-butyl-4-methylpyridinium tetrafluoroborate  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.10.016   Activity coefficient    decane + 1-butyl-4-methylpyridinium tetrafluoroborate  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.10.017   Vapor or sublimation pressure, kPa    dimethyl ether  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.10.017   Vapor or sublimation pressure, kPa    1,1,1-trifluoroethane  (4 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.10.017   Vapor or sublimation pressure, kPa    dimethyl ether + 1,1,1-trifluoroethane  (64 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.10.017   Mole fraction    dimethyl ether + 1,1,1-trifluoroethane  (64 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.10.018   Molality, mol/kg    lithium chloride + 1-ethyl-3-methylimidazolium ethyl sulfate  (11 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.10.018   Molality, mol/kg    potassium chloride + 1-ethyl-3-methylimidazolium ethyl sulfate  (11 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.10.018   Molality, mol/kg    sodium chloride + 1-ethyl-3-methylimidazolium ethyl sulfate  (11 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.10.021   Vapor or sublimation pressure, kPa    2-chloro-1,1,1,2-tetrafluoroethane  (3 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.10.021   Vapor or sublimation pressure, kPa    carbon dioxide + 1,1-dichloro-2,2,2-trifluoroethane  (18 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.10.021   Mole fraction    carbon dioxide + 1,1-dichloro-2,2,2-trifluoroethane  (18 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.10.021   Vapor or sublimation pressure, kPa    carbon dioxide + 2-chloro-1,1,1,2-tetrafluoroethane  (22 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.10.021   Mole fraction    carbon dioxide + 2-chloro-1,1,1,2-tetrafluoroethane  (22 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.10.022   Mass density, kg/m3    PEBM7  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.10.022   Mass density, kg/m3    butanoic acid, 2-methyl-, 2,2-bis[(2-methyl-1-oxobutoxy)methyl]-1,3-propanediyl ester  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.10.022   Mass density, kg/m3    pentanoic acid, 2-methyl-, 2,2-bis[[(2-methyl-1-oxopentyl)oxy]methyl]-1,3-propanediyl ester (9Cl)  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.10.022   Mole fraction    carbon dioxide + butanoic acid, 2-methyl-, 2,2-bis[(2-methyl-1-oxobutoxy)methyl]-1,3-propanediyl ester  (11 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.10.022   Mole fraction    carbon dioxide + pentanoic acid, 2-methyl-, 2,2-bis[[(2-methyl-1-oxopentyl)oxy]methyl]-1,3-propanediyl ester (9Cl)  (15 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2006.10.022   Mole fraction    carbon dioxide + PEBM7  (14 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.10.023   Vapor or sublimation pressure, kPa    ethane, pentafluoro-  (3 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.10.023   Vapor or sublimation pressure, kPa    R-134a  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.10.023   Vapor or sublimation pressure, kPa    cyclopropane  (6 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.10.023   Azeotropic pressure, kPa    cyclopropane + 1,1,1,2-tetrafluoroethane  (3 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.10.023   Azeotropic composition: mole fraction    cyclopropane + 1,1,1,2-tetrafluoroethane  (3 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2006.10.023   Vapor or sublimation pressure, kPa    cyclopropane + 1,1,1,2-tetrafluoroethane  (38 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2006.10.023   Mole fraction    cyclopropane + 1,1,1,2-tetrafluoroethane  (38 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2006.10.023   Azeotropic pressure, kPa    cyclopropane + pentafluoroethane  (3 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2006.10.023   Azeotropic composition: mole fraction    cyclopropane + pentafluoroethane  (3 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2006.10.023   Vapor or sublimation pressure, kPa    cyclopropane + pentafluoroethane  (40 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2006.10.023   Mole fraction    cyclopropane + pentafluoroethane  (40 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.10.024   Vapor or sublimation pressure, kPa    furan  (3 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.10.024   Mass density, kg/m3    furan  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.10.024   Vapor or sublimation pressure, kPa    1,3-dioxolane  (3 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.10.024   Mass density, kg/m3    1,3-dioxolane  (3 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.10.024   Vapor or sublimation pressure, kPa    1,4-dioxane  (3 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2006.10.024   Mass density, kg/m3    1,4-dioxane  (3 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2006.10.024   Vapor or sublimation pressure, kPa    1-chloropentane  (3 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2006.10.024   Mass density, kg/m3    1-chloropentane  (3 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2006.10.024   Vapor or sublimation pressure, kPa    tetrahydropyran  (3 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2006.10.024   Mass density, kg/m3    tetrahydropyran  (3 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2006.10.024   Vapor or sublimation pressure, kPa    tetrahydrofuran + 1-chloropentane  (42 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2006.10.024   Mole fraction    tetrahydrofuran + 1-chloropentane  (42 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2006.10.024   Vapor or sublimation pressure, kPa    tetrahydropyran + 1-chloropentane  (39 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2006.10.024   Mole fraction    tetrahydropyran + 1-chloropentane  (39 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2006.10.024   Vapor or sublimation pressure, kPa    1-chloropentane + 1,3-dioxolane  (42 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2006.10.024   Mole fraction    1-chloropentane + 1,3-dioxolane  (42 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2006.10.024   Vapor or sublimation pressure, kPa    1,4-dioxane + 1-chloropentane  (42 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2006.10.024   Mole fraction    1,4-dioxane + 1-chloropentane  (42 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.10.025   Mass density, kg/m3    1,1,7-trihydrododecafluoroheptan-1-ol  (7 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.10.025   Liquid-liquid equilibrium temperature, K    1,1,7-trihydrododecafluoroheptan-1-ol + perfluorohexane  (28 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.10.025   Liquid-liquid equilibrium temperature, K    1,1,7-trihydrododecafluoroheptan-1-ol + perfluorohexane  (11 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.10.025   Liquid-liquid equilibrium temperature, K    hexadecafluoroheptane + 1,1,7-trihydrododecafluoroheptan-1-ol  (31 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.10.025   Liquid-liquid equilibrium temperature, K    hexadecafluoroheptane + 1,1,7-trihydrododecafluoroheptan-1-ol  (8 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2006.10.025   Liquid-liquid equilibrium temperature, K    octadecafluorooctane + 1,1,7-trihydrododecafluoroheptan-1-ol  (40 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2006.10.025   Liquid-liquid equilibrium temperature, K    octadecafluorooctane + 1,1,7-trihydrododecafluoroheptan-1-ol  (10 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2006.10.025   Liquid-liquid equilibrium temperature, K    1,1,7-trihydrododecafluoroheptan-1-ol + eicosafluorononane  (27 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2006.10.025   Liquid-liquid equilibrium temperature, K    1,1,7-trihydrododecafluoroheptan-1-ol + eicosafluorononane  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.10.027   Viscosity, Pa*s    2-methylpropanoic acid + water  (18 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.10.027   Viscosity, Pa*s    2-methylpropanoic acid + potassium chloride + water  (114 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.11.001   Mole fraction    methane + 1,2-ethanediol  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.11.001   Mole fraction    methane + 1,2-ethanediol  (9 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.11.001   Mole fraction,Mole fraction,Mole fraction    1,2-ethanediol + water + methane  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.11.002   Mole fraction    1,2-benzenedicarboxylic acid + carbon dioxide  (15 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.11.002   Mole fraction    carbon dioxide + 4-aminobenzoic acid  (15 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.11.002   Mole fraction    1,2-benzenedicarboxylic acid + carbon dioxide + 4-aminobenzoic acid  (15 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.11.002   Mole fraction    1,2-benzenedicarboxylic acid + carbon dioxide + 4-aminobenzoic acid  (15 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.11.004   Excess molar volume, m3/mol    dichlorodifluoromethane + carbon dioxide  (14 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.11.005   Mass density, kg/m3    ethanol  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.11.005   Mass density, kg/m3    chloroform  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.11.005   Mass density, kg/m3    benzene  (6 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.11.005   Mass density, kg/m3    ethanol + trichloromethane  (84 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.11.005   Mass density, kg/m3    trichloromethane + benzene  (72 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2006.11.005   Mass density, kg/m3    ethanol + trichloromethane + benzene  (312 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.11.010   Mole fraction    carbon dioxide + naphthalene  (8 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.11.010   Mass concentration, kg/m3    naphthalene + carbon dioxide + 1-butyl-3-methylimidazolium hexafluorophosphate  (74 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.11.011   Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction    acetone + butyl ethanoate + water  (23 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.11.011   Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction    ethyl alcohol + n-butyl acetate + water  (23 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.11.011   Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction    ethanol + butanone + water  (6 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.11.011   Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction    acetone + butanone + water  (8 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.11.012   Normal melting temperature, K    benzonitrile  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.11.012   Normal melting temperature, K    1-octanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.11.012   Normal melting temperature, K    1-nonanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.11.012   Normal melting temperature, K    1-decanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.11.012   Normal melting temperature, K    1-undecanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2006.11.012   Normal melting temperature, K    1-aminohexane  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2006.11.012   Normal melting temperature, K    1-octanamine  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2006.11.012   Normal melting temperature, K    decylamine  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2006.11.012   Normal melting temperature, K    1,3-diaminopropane  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2006.11.012   Mole fraction    decan-1-ol + 1-decanamine  (3 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2006.11.012   Eutectic temperature, K    benzonitrile + octan-1-ol  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2006.11.012   Eutectic composition: mole fraction    benzonitrile + octan-1-ol  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2006.11.012   Solid-liquid equilibrium temperature, K    benzonitrile + octan-1-ol  (15 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2006.11.012   Solid-liquid equilibrium temperature, K    benzonitrile + octan-1-ol  (15 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2006.11.012   Eutectic temperature, K    benzonitrile + nonan-1-ol  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2006.11.012   Eutectic composition: mole fraction    benzonitrile + nonan-1-ol  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2006.11.012   Solid-liquid equilibrium temperature, K    benzonitrile + nonan-1-ol  (21 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2006.11.012   Solid-liquid equilibrium temperature, K    benzonitrile + nonan-1-ol  (7 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2006.11.012   Eutectic temperature, K    benzonitrile + decan-1-ol  (1 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2006.11.012   Eutectic composition: mole fraction    benzonitrile + decan-1-ol  (1 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2006.11.012   Solid-liquid equilibrium temperature, K    benzonitrile + decan-1-ol  (3 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2006.11.012   Solid-liquid equilibrium temperature, K    benzonitrile + decan-1-ol  (21 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2006.11.012   Mole fraction    benzonitrile + decan-1-ol  (2 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2006.11.012   Eutectic temperature, K    benzonitrile + 1-undecanol  (1 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2006.11.012   Eutectic composition: mole fraction    benzonitrile + 1-undecanol  (1 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2006.11.012   Solid-liquid equilibrium temperature, K    benzonitrile + 1-undecanol  (3 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2006.11.012   Solid-liquid equilibrium temperature, K    benzonitrile + 1-undecanol  (21 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2006.11.012   Eutectic temperature, K    benzonitrile + 1-hexanamine  (1 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2006.11.012   Eutectic composition: mole fraction    benzonitrile + 1-hexanamine  (1 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2006.11.012   Solid-liquid equilibrium temperature, K    benzonitrile + 1-hexanamine  (13 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2006.11.012   Solid-liquid equilibrium temperature, K    benzonitrile + 1-hexanamine  (14 pnts)
• Dataset 32 in paper 10.1016/j.fluid.2006.11.012   Eutectic temperature, K    benzonitrile + 1-octanamine  (1 pnts)
• Dataset 33 in paper 10.1016/j.fluid.2006.11.012   Eutectic composition: mole fraction    benzonitrile + 1-octanamine  (1 pnts)
• Dataset 34 in paper 10.1016/j.fluid.2006.11.012   Solid-liquid equilibrium temperature, K    benzonitrile + 1-octanamine  (5 pnts)
• Dataset 35 in paper 10.1016/j.fluid.2006.11.012   Solid-liquid equilibrium temperature, K    benzonitrile + 1-octanamine  (17 pnts)
• Dataset 36 in paper 10.1016/j.fluid.2006.11.012   Eutectic temperature, K    benzonitrile + 1-decanamine  (1 pnts)
• Dataset 37 in paper 10.1016/j.fluid.2006.11.012   Eutectic composition: mole fraction    benzonitrile + 1-decanamine  (1 pnts)
• Dataset 38 in paper 10.1016/j.fluid.2006.11.012   Solid-liquid equilibrium temperature, K    benzonitrile + 1-decanamine  (3 pnts)
• Dataset 39 in paper 10.1016/j.fluid.2006.11.012   Solid-liquid equilibrium temperature, K    benzonitrile + 1-decanamine  (21 pnts)
• Dataset 40 in paper 10.1016/j.fluid.2006.11.012   Solid-liquid equilibrium temperature, K    benzonitrile + 1-decanamine  (3 pnts)
• Dataset 41 in paper 10.1016/j.fluid.2006.11.012   Eutectic temperature, K    benzonitrile + 1,3-propanediamine  (1 pnts)
• Dataset 42 in paper 10.1016/j.fluid.2006.11.012   Eutectic composition: mole fraction    benzonitrile + 1,3-propanediamine  (1 pnts)
• Dataset 43 in paper 10.1016/j.fluid.2006.11.012   Solid-liquid equilibrium temperature, K    benzonitrile + 1,3-propanediamine  (13 pnts)
• Dataset 44 in paper 10.1016/j.fluid.2006.11.012   Solid-liquid equilibrium temperature, K    benzonitrile + 1,3-propanediamine  (17 pnts)
• Dataset 45 in paper 10.1016/j.fluid.2006.11.012   Mole fraction    benzonitrile + decan-1-ol + 1-decanamine  (66 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.11.013   Ostwald coefficient    octane + oxygen  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.11.013   Ostwald coefficient    octane + carbon dioxide  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.11.013   Ostwald coefficient    1-bromooctane + oxygen  (6 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.11.013   Ostwald coefficient    1-bromooctane + carbon dioxide  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.11.019   Mole fraction    carbon dioxide + 1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (10 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.11.019   Mole fraction    propane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (10 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.11.019   Mole fraction    carbon dioxide + nitrogen + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (7 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.11.019   Mole fraction    carbon dioxide + nitrogen + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (7 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.11.019   Mole fraction    propane + carbon dioxide + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (12 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2006.11.019   Mole fraction    propane + carbon dioxide + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (12 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.12.001   Molar conductivity, S*m2/mol    water + 1-ethyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.12.001   Binary diffusion coefficient, m2/s    water + 1-ethyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.12.001   Molar conductivity, S*m2/mol    water + 1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.12.001   Binary diffusion coefficient, m2/s    water + 1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.12.001   Molar conductivity, S*m2/mol    water + 1-hexyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2006.12.001   Binary diffusion coefficient, m2/s    water + 1-hexyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2006.12.001   Molar conductivity, S*m2/mol    1-octyl-3-methylimidazolium tetrafluoroborate + water  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2006.12.001   Binary diffusion coefficient, m2/s    1-octyl-3-methylimidazolium tetrafluoroborate + water  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2006.12.001   Molar conductivity, S*m2/mol    water + 1-ethyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2006.12.001   Binary diffusion coefficient, m2/s    water + 1-ethyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2006.12.001   Molar conductivity, S*m2/mol    water + 1-butyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2006.12.001   Binary diffusion coefficient, m2/s    water + 1-butyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2006.12.001   Molar conductivity, S*m2/mol    water + 1-hexyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2006.12.001   Binary diffusion coefficient, m2/s    water + 1-hexyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2006.12.001   Molar conductivity, S*m2/mol    water + 1-octyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2006.12.001   Binary diffusion coefficient, m2/s    water + 1-octyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.12.005   Molar heat capacity at constant volume, J/K/mol    methanol + water  (8 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.12.005   Molar heat capacity at constant volume, J/K/mol    methanol + water  (2 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.12.005   Mass density, kg/m3    methanol + water  (8 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.12.005   Mass density, kg/m3    methanol + water  (2 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.12.005   Molar heat capacity at constant volume, J/K/mol    methanol + water  (138 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.12.010   Refractive index (Na D-line)    nitrobenzene  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.12.010   Mass density, kg/m3    nitrobenzene  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.12.010   Vapor or sublimation pressure, kPa    nitrobenzene  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.12.010   Refractive index (Na D-line)    bromobenzene  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.12.010   Mass density, kg/m3    bromobenzene  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2006.12.010   Vapor or sublimation pressure, kPa    bromobenzene  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2006.12.010   Refractive index (Na D-line)    dimethylformamide  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2006.12.010   Mass density, kg/m3    dimethylformamide  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2006.12.010   Vapor or sublimation pressure, kPa    dimethylformamide  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2006.12.010   Refractive index (Na D-line)    2-methylphenol  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2006.12.010   Mass density, kg/m3    2-methylphenol  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2006.12.010   Vapor or sublimation pressure, kPa    2-methylphenol  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2006.12.010   Refractive index (Na D-line)    3-methylphenol  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2006.12.010   Mass density, kg/m3    3-methylphenol  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2006.12.010   Vapor or sublimation pressure, kPa    3-methylphenol  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2006.12.010   Refractive index (Na D-line)    4-methylphenol  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2006.12.010   Mass density, kg/m3    4-methylphenol  (1 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2006.12.010   Vapor or sublimation pressure, kPa    4-methylphenol  (1 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2006.12.010   Boiling temperature at pressure P, K    nitrobenzene + bromobenzene  (14 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2006.12.010   Boiling temperature at pressure P, K    dimethylformamide + nitrobenzene  (14 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2006.12.010   Boiling temperature at pressure P, K    2-methylphenol + nitrobenzene  (14 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2006.12.010   Boiling temperature at pressure P, K    nitrobenzene + 3-methylphenol  (14 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2006.12.010   Boiling temperature at pressure P, K    nitrobenzene + 4-methylphenol  (14 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.12.011   Mass density, kg/m3    cis-decahydronaphthalene  (42 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.12.011   Mass density, kg/m3    trans-decahydronaphthalene  (42 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.12.011   Mass density, kg/m3    cis-decahydronaphthalene + trans-decahydronaphthalene  (294 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.12.012   Refractive index (Na D-line)    2-propanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.12.012   Mass density, kg/m3    2-propanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.12.012   Refractive index (Na D-line)    (RS)-2-butanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.12.012   Mass density, kg/m3    (RS)-2-butanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.12.012   Refractive index (Na D-line)    2-methyl-1-propanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2006.12.012   Mass density, kg/m3    2-methyl-1-propanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2006.12.012   Refractive index (Na D-line)    tert-butanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2006.12.012   Mass density, kg/m3    tert-butanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2006.12.012   Refractive index (Na D-line)    isoamyl alcohol  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2006.12.012   Mass density, kg/m3    isoamyl alcohol  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2006.12.012   Refractive index (Na D-line)    N-methyl-2-pyrrolidone  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2006.12.012   Mass density, kg/m3    N-methyl-2-pyrrolidone  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2006.12.012   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propan-2-ol + N-methylpyrrolidone  (12 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2006.12.012   Excess molar volume, m3/mol    propan-2-ol + N-methylpyrrolidone  (9 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2006.12.012   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-butanol + 1-methyl-2-pyrrolidinone  (12 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2006.12.012   Excess molar volume, m3/mol    2-butanol + 1-methyl-2-pyrrolidinone  (11 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2006.12.012   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-methyl-1-propanol + N-methylpyrrolidone  (15 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2006.12.012   Excess molar volume, m3/mol    2-methyl-1-propanol + N-methylpyrrolidone  (9 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2006.12.012   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-methylpropan-2-ol + N-methylpyrrolidone  (14 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2006.12.012   Excess molar volume, m3/mol    2-methylpropan-2-ol + N-methylpyrrolidone  (11 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2006.12.012   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    3-methylbutan-1-ol + N-methylpyrrolidone  (16 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2006.12.012   Excess molar volume, m3/mol    3-methylbutan-1-ol + N-methylpyrrolidone  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.12.014   Mole fraction,Mole fraction,Mole fraction    ethanol + carbon dioxide + water  (38 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.12.015   Refractive index (Na D-line)    3-thiapentane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.12.015   Vapor or sublimation pressure, kPa    3-thiapentane  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.12.015   Refractive index (Na D-line)    cyclohexane  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.12.015   Vapor or sublimation pressure, kPa    cyclohexane  (10 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.12.015   Refractive index (Na D-line)    toluene  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2006.12.015   Refractive index (Na D-line)    ethyl tert-butyl ether  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2006.12.015   Vapor or sublimation pressure, kPa    ethyl tert-butyl ether  (10 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2006.12.015   Vapor or sublimation pressure, kPa    cyclohexane + 3-thiapentane  (30 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2006.12.015   Mole fraction    cyclohexane + 3-thiapentane  (30 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2006.12.015   Vapor or sublimation pressure, kPa    3-thiapentane + 2-ethoxy-2-methylpropane  (28 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2006.12.015   Mole fraction    3-thiapentane + 2-ethoxy-2-methylpropane  (28 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2006.12.016   Viscosity, Pa*s    1-butyl-3-methylimidazolium tetrafluoroborate  (7 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2006.12.016   Mass density, kg/m3    1-butyl-3-methylimidazolium tetrafluoroborate  (31 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2006.12.016   Viscosity, Pa*s    1-hexyl-3-methylimidazolium tetrafluoroborate  (8 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2006.12.016   Mass density, kg/m3    1-hexyl-3-methylimidazolium tetrafluoroborate  (36 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2006.12.016   Viscosity, Pa*s    1-methyl-3-octylimidazolium tetrafluoroborate  (8 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2006.12.016   Mass density, kg/m3    1-methyl-3-octylimidazolium tetrafluoroborate  (36 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.01.001   Mass density, kg/m3    toluene  (2 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.01.001   Viscosity, Pa*s    toluene  (2 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.01.001   Speed of sound, m/s    toluene  (2 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.01.001   Mass density, kg/m3    2-hexanol  (2 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.01.001   Viscosity, Pa*s    2-hexanol  (2 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.01.001   Speed of sound, m/s    2-hexanol  (2 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.01.001   Mass density, kg/m3    amylmethylcarbinol  (2 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2007.01.001   Viscosity, Pa*s    amylmethylcarbinol  (2 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2007.01.001   Speed of sound, m/s    amylmethylcarbinol  (2 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2007.01.001   Mass density, kg/m3    2-octanol  (2 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2007.01.001   Viscosity, Pa*s    2-octanol  (2 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2007.01.001   Speed of sound, m/s    2-octanol  (2 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2007.01.001   Mass density, kg/m3    toluene + 2-hexanol  (42 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2007.01.001   Viscosity, Pa*s    toluene + 2-hexanol  (42 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2007.01.001   Speed of sound, m/s    toluene + 2-hexanol  (42 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2007.01.001   Mass density, kg/m3    toluene + 2-heptanol  (42 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2007.01.001   Viscosity, Pa*s    toluene + 2-heptanol  (42 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2007.01.001   Speed of sound, m/s    toluene + 2-heptanol  (42 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2007.01.001   Mass density, kg/m3    toluene + 2-octanol  (42 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2007.01.001   Viscosity, Pa*s    toluene + 2-octanol  (42 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2007.01.001   Speed of sound, m/s    toluene + 2-octanol  (42 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.01.003   Mole fraction,Mole fraction,Mole fraction    tetrahydrofuran + hexane + water  (15 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.01.003   Mole fraction,Mole fraction,Mole fraction    acetonitrile + hexane + water  (12 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.01.003   Mole fraction,Mole fraction,Mole fraction    hexane + 1,4-dioxane + water  (11 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.01.003   Mole fraction,Mole fraction,Mole fraction    diethyl ether + 1,4-dioxane + water  (12 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.01.015   Amount concentration (molarity), mol/dm3    sulfur dioxide + water  (20 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.01.021   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.01.021   Mass density, kg/m3    water  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.01.021   Refractive index (Na D-line)    1-propanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.01.021   Mass density, kg/m3    1-propanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.01.021   Refractive index (Na D-line)    pentyl ethanoate  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.01.021   Mass density, kg/m3    pentyl ethanoate  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.01.021   Refractive index (Na D-line)    cyclohexanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2007.01.021   Mass density, kg/m3    cyclohexanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2007.01.021   Refractive index (Na D-line)    cyclohexyl acetate  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2007.01.021   Mass density, kg/m3    cyclohexyl acetate  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2007.01.021   Mole fraction    pentyl ethanoate + water  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2007.01.021   Mole fraction    pentyl ethanoate + water  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2007.01.021   Mole fraction    cyclohexanol + water  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2007.01.021   Mole fraction    cyclohexanol + water  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2007.01.021   Mole fraction    cyclohexyl acetate + water  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2007.01.021   Mole fraction    cyclohexyl acetate + water  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2007.01.021   Mole fraction,Mole fraction,Mole fraction    propan-1-ol + pentyl ethanoate + water  (7 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2007.01.021   Mole fraction,Mole fraction,Mole fraction    propan-1-ol + cyclohexanol + water  (7 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2007.01.021   Mole fraction,Mole fraction,Mole fraction    propan-1-ol + cyclohexyl ethanoate + water  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.01.022   Mass density, kg/m3    2-methylaniline  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.01.022   Mass density, kg/m3    heptane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.01.022   Mass density, kg/m3    n-octane  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.01.022   Mass density, kg/m3    n-nonane  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.01.022   Mass density, kg/m3    n-decane  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.01.022   Mass density, kg/m3    dodecane  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.01.022   Liquid-liquid equilibrium temperature, K    2-methylaniline + heptane  (29 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2007.01.022   Liquid-liquid equilibrium temperature, K    2-methylaniline + octane  (27 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2007.01.022   Liquid-liquid equilibrium temperature, K    2-methylaniline + nonane  (23 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2007.01.022   Liquid-liquid equilibrium temperature, K    2-methylaniline + decane  (20 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2007.01.022   Liquid-liquid equilibrium temperature, K    2-methylaniline + dodecane  (19 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.01.024   Mole fraction    acetonitrile + hexadecane  (7 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.01.024   Mole fraction    acetonitrile + hexadecane  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.01.027   Mass fraction    1-butyl-3-methylimidazolium tetrafluoroborate + D-fructose + water  (78 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.01.027   Mass fraction,Mass fraction,Mass fraction    1-butyl-3-methylimidazolium tetrafluoroborate + D-fructose + water  (12 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.01.029   Normal melting temperature, K    benzene  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.01.029   Normal melting temperature, K    cyclohexane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.01.029   Normal melting temperature, K    naphthalene  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.01.029   Normal melting temperature, K    trans-decahydronaphthalene  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.01.029   Normal melting temperature, K    cis-decahydronaphthalene  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.01.029   Eutectic temperature, K    benzene + cyclohexane  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.01.029   Eutectic composition: mole fraction    benzene + cyclohexane  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2007.01.029   Solid-liquid equilibrium temperature, K    benzene + cyclohexane  (9 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2007.01.029   Solid-liquid equilibrium temperature, K    benzene + cyclohexane  (4 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2007.01.029   Eutectic temperature, K    naphthalene + trans-decahydronaphthalene  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2007.01.029   Eutectic composition: mole fraction    naphthalene + trans-decahydronaphthalene  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2007.01.029   Solid-liquid equilibrium temperature, K    naphthalene + trans-decahydronaphthalene  (13 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2007.01.029   Solid-liquid equilibrium temperature, K    naphthalene + trans-decahydronaphthalene  (3 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2007.01.029   Eutectic temperature, K    naphthalene + cis-decahydronaphthalene  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2007.01.029   Eutectic composition: mole fraction    naphthalene + cis-decahydronaphthalene  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2007.01.029   Solid-liquid equilibrium temperature, K    naphthalene + cis-decahydronaphthalene  (13 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2007.01.029   Solid-liquid equilibrium temperature, K    naphthalene + cis-decahydronaphthalene  (2 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2007.01.029   Vapor or sublimation pressure, kPa    trans-decahydronaphthalene + hydrogen  (8 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2007.01.029   Vapor or sublimation pressure, kPa    cis-decahydronaphthalene + hydrogen  (7 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2007.01.029   Vapor or sublimation pressure, kPa    cis-decahydronaphthalene + trans-decahydronaphthalene + hydrogen  (7 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2007.01.029   Vapor or sublimation pressure, kPa    naphthalene + cis-decahydronaphthalene + hydrogen  (7 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2007.01.029   Vapor or sublimation pressure, kPa    naphthalene + trans-decahydronaphthalene + hydrogen  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.01.031   Mole fraction    carbon dioxide + 2-hydroxyethylammonium formate  (25 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.01.031   Mole fraction    carbon dioxide + 2-hydroxyethylammonium acetate  (21 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.01.031   Mole fraction    carbon dioxide + 2-hydroxyethylammonium lactate  (22 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.01.031   Mole fraction    carbon dioxide + triethanolammonium acetate  (22 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.01.031   Mole fraction    carbon dioxide + triethanolamine lactate  (21 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.01.031   Mole fraction    carbon dioxide + 2-(2-hydroxyethoxy)ammonium formate  (20 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.01.031   Mole fraction    carbon dioxide + 2-(2-aminoethoxy)ethanol acetate  (24 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2007.01.031   Mole fraction    carbon dioxide + 2-(2-hydroxyethoxy)ammonium lactate  (20 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.01.032   Mole fraction    carbon dioxide + N-acetyl-L-phenylalanine, ethyl ester  (11 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.01.032   Mole fraction    carbon dioxide + acetyl-L-phenylalanine  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.01.032   Mole fraction    carbon dioxide + ((benzyloxy)carbonyl)-L-phenylalanine  (5 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.01.032   Mole fraction    carbon dioxide + N-acetyl-L-tyrosine, ethyl ester  (11 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.01.032   Mole fraction    carbon dioxide + acetyl-L-tyrosine  (5 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.01.032   Mole fraction    carbon dioxide + N-[(phenylmethoxy)carbonyl]-L-tyrosine  (5 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.01.032   Mole fraction    N-acetyl-L-phenylalanine, ethyl ester + water  (3 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2007.01.032   Mole fraction    N-acetyl-L-tyrosine, ethyl ester + water  (3 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.01.033   Mass density, kg/m3    carbon dioxide  (10 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.01.033   Normal boiling temperature, K    methyl acetate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.01.033   Refractive index (Na D-line)    methyl acetate  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.01.033   Mass density, kg/m3    methyl acetate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.01.033   Vapor or sublimation pressure, kPa    ethanoic acid, methyl ester + carbon dioxide  (10 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.01.033   Mass density, kg/m3    ethanoic acid, methyl ester + carbon dioxide  (6 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.01.033   Mass density, kg/m3    ethanoic acid, methyl ester + carbon dioxide  (6 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2007.01.033   Mass density, kg/m3    ethanoic acid, methyl ester + carbon dioxide  (68 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.01.034   Vapor or sublimation pressure, kPa    methanol + methyl dodecanoate  (20 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.01.034   Mole fraction    methanol + methyl dodecanoate  (20 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.01.034   Vapor or sublimation pressure, kPa    methanol + methyl tetradecanoate  (19 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.01.034   Mole fraction    methanol + methyl tetradecanoate  (19 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.01.035   Binary diffusion coefficient, m2/s    carbon dioxide + dibenzo-24-crown-8  (28 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.01.035   Binary diffusion coefficient, m2/s    carbon dioxide + 1,4,7,10,13-pentaoxacyclopentadecane  (30 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.01.035   Binary diffusion coefficient, m2/s    2-methyl-3-(3,7,11,15-tetramethyl-2-hexadecenyl)-1,4-naphthoquinone + carbon dioxide  (16 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.01.038   Normal boiling temperature, K    butane, 1-(1,1-dimethylethoxy)-  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.01.038   Refractive index (Na D-line)    butane, 1-(1,1-dimethylethoxy)-  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.01.038   Mass density, kg/m3    butane, 1-(1,1-dimethylethoxy)-  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.01.038   Normal boiling temperature, K    methanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.01.038   Refractive index (Na D-line)    methanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.01.038   Mass density, kg/m3    methanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.01.038   Normal boiling temperature, K    ethanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2007.01.038   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2007.01.038   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2007.01.038   Boiling temperature at pressure P, K    ethanol + butane, 1-(1,1-dimethylethoxy)-  (25 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2007.01.038   Mole fraction    ethanol + butane, 1-(1,1-dimethylethoxy)-  (25 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2007.01.038   Boiling temperature at pressure P, K    methanol + butane, 1-(1,1-dimethylethoxy)-  (29 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2007.01.038   Mole fraction    methanol + butane, 1-(1,1-dimethylethoxy)-  (29 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2007.01.038   Mole fraction,Mole fraction,Mole fraction    ethanol + butane, 1-(1,1-dimethylethoxy)- + water  (85 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2007.01.038   Mole fraction,Mole fraction,Mole fraction    methanol + butane, 1-(1,1-dimethylethoxy)- + water  (57 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.01.042   Vapor or sublimation pressure, kPa    ethylbenzene  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.01.042   Vapor or sublimation pressure, kPa    1,3-dimethylbenzene  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.01.042   Vapor or sublimation pressure, kPa    2-chlorotoluene  (5 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.01.042   Vapor or sublimation pressure, kPa    4-chlorotoluene  (5 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.01.042   Vapor or sublimation pressure, kPa    benzene  (5 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.01.042   Vapor or sublimation pressure, kPa    cyclohexane  (5 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.01.042   Vapor or sublimation pressure, kPa    carbon tetrachloride  (5 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2007.01.042   Vapor or sublimation pressure, kPa    ethyl acetate  (5 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2007.01.042   Vapor or sublimation pressure, kPa    heptane  (5 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2007.01.042   Vapor or sublimation pressure, kPa    methylcyclohexane  (5 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2007.01.042   Vapor or sublimation pressure, kPa    ethylbenzene + 1,3-dimethylbenzene  (45 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2007.01.042   Vapor or sublimation pressure, kPa    2-chlorotoluene + 4-chlorotoluene  (63 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2007.01.042   Vapor or sublimation pressure, kPa    benzene + cyclohexane  (115 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2007.01.042   Vapor or sublimation pressure, kPa    tetrachloromethane + ethyl acetate  (95 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2007.01.042   Vapor or sublimation pressure, kPa    methylcyclohexane + heptane  (95 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.01.043   Viscosity, Pa*s    copper dinitrate + water  (2 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.01.043   Mass density, kg/m3    copper dinitrate + water  (2 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.01.043   Viscosity, Pa*s    nickel chloride (NiCl2) + water  (2 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.01.043   Mass density, kg/m3    nickel chloride (NiCl2) + water  (2 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.01.043   Viscosity, Pa*s    L-proline + copper dinitrate + water  (12 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.01.043   Mass density, kg/m3    L-proline + copper dinitrate + water  (12 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.01.043   Viscosity, Pa*s    L-glutamine + nickel chloride (NiCl2) + water  (12 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2007.01.043   Mass density, kg/m3    L-glutamine + nickel chloride (NiCl2) + water  (12 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.02.007   Normal melting temperature, K    lauric acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.02.007   Solid-liquid equilibrium temperature, K    lauric acid  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.02.007   Normal melting temperature, K    myristic acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.02.007   Solid-liquid equilibrium temperature, K    myristic acid  (6 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.02.007   Normal melting temperature, K    octanoic acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.02.007   Solid-liquid equilibrium temperature, K    octanoic acid  (5 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.02.007   Solid-liquid equilibrium temperature, K    lauric acid + myristic acid  (35 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2007.02.007   Solid-liquid equilibrium temperature, K    lauric acid + myristic acid  (56 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2007.02.007   Solid-liquid equilibrium temperature, K    octanoic acid + tetradecanoic acid  (12 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2007.02.007   Solid-liquid equilibrium temperature, K    octanoic acid + tetradecanoic acid  (42 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.02.008   Henry's Law constant (amount concentration scale), kPa*dm3/mol    methanethiol + water  (8 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.02.008   Henry's Law constant (amount concentration scale), kPa*dm3/mol    methanethiol + water + 1,2-cyclohexylenedinitrilotetraacetic acid  (32 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.02.011   Quadruple (quintuple) point temperature, K    water + 1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.02.011   Solid-liquid equilibrium temperature, K    water + 1-butyl-3-methylimidazolium tetrafluoroborate  (9 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.02.011   Liquid-liquid equilibrium temperature, K    water + 1-butyl-3-methylimidazolium tetrafluoroborate  (10 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.02.011   Solid-liquid equilibrium temperature, K    adipic acid + water  (13 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.02.011   Solid-liquid equilibrium temperature, K    1,6-hexanedioic acid + 1-butyl-3-methylimidazolium tetrafluoroborate  (7 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.02.011   Eutectic temperature, K    glutaric acid + water  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.02.011   Eutectic composition: mole fraction    glutaric acid + water  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2007.02.011   Solid-liquid equilibrium temperature, K    glutaric acid + water  (3 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2007.02.011   Solid-liquid equilibrium temperature, K    glutaric acid + water  (8 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2007.02.011   Solid-liquid equilibrium temperature, K    1,5-pentanedioic acid + 1-butyl-3-methylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2007.02.011   Solid-liquid equilibrium temperature, K    butanedioic acid + water  (9 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2007.02.011   Solid-liquid equilibrium temperature, K    butanedioic acid + 1-butyl-3-methylimidazolium tetrafluoroborate  (6 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2007.02.011   Solid-liquid equilibrium temperature, K    1,6-hexanedioic acid + water + 1-butyl-3-methylimidazolium tetrafluoroborate  (28 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.02.016   Mole fraction,Mole fraction,Mole fraction    (-)-3-(N-methylpyrrolidino)pyridine + cyclohexane + water  (17 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.02.016   Mole fraction,Mole fraction,Mole fraction    (-)-3-(N-methylpyrrolidino)pyridine + butan-1-ol + water  (18 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.02.020   Mole fraction    dichloromethane + 3-(2-hydroxyethyl)-1-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.02.020   Mole fraction    dichloromethane + 3-(2-hydroxyethyl)-1-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.02.020   Mole fraction    dichloromethane + 1-(2-hydroxyethyl)-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.02.020   Mole fraction    dichloromethane + 1-(2-hydroxyethyl)-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.02.020   Mole fraction    dichloromethane + 3-(2-hydroxyethyl)-1-methylimidazolium 1,1,1-trifluoromethanesulfonate  (2 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.02.020   Mole fraction    dichloromethane + 3-(2-hydroxyethyl)-1-methylimidazolium 1,1,1-trifluoromethanesulfonate  (2 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.02.020   Liquid-liquid equilibrium temperature, K    dichloromethane + 1-(2-hydroxyethyl)-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (11 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2007.02.020   Liquid-liquid equilibrium temperature, K    propan-2-ol + dichloromethane + 3-(2-hydroxyethyl)-1-methylimidazolium hexafluorophosphate  (9 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2007.02.020   Liquid-liquid equilibrium temperature, K    propan-2-ol + dichloromethane + 3-(2-hydroxyethyl)-1-methylimidazolium hexafluorophosphate  (5 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2007.02.020   Mole fraction    propan-2-ol + dichloromethane + 3-(2-hydroxyethyl)-1-methylimidazolium hexafluorophosphate  (25 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2007.02.020   Liquid-liquid equilibrium temperature, K    propan-2-ol + dichloromethane + 1-(2-hydroxyethyl)-3-methylimidazolium tetrafluoroborate  (12 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2007.02.020   Mole fraction    propan-2-ol + dichloromethane + 1-(2-hydroxyethyl)-3-methylimidazolium tetrafluoroborate  (17 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2007.02.020   Mole fraction    propan-2-ol + dichloromethane + 3-(2-hydroxyethyl)-1-methylimidazolium 1,1,1-trifluoromethanesulfonate  (9 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2007.02.020   Mole fraction    propan-2-ol + dichloromethane + 1-(2-hydroxyethyl)-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2007.02.020   Mole fraction    propan-2-ol + 1,2-dichloroethane + 3-(2-hydroxyethyl)-1-methylimidazolium 1,1,1-trifluoromethanesulfonate  (8 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2007.02.020   Mole fraction    propan-2-ol + 1,2-dichloroethane + 1-(2-hydroxyethyl)-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.02.026   Refractive index (Na D-line)    dimethylformamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.02.026   Mass density, kg/m3    dimethylformamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.02.026   Vapor or sublimation pressure, kPa    dimethylformamide  (2 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.02.026   Refractive index (Na D-line)    methyl phenyl ether  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.02.026   Mass density, kg/m3    methyl phenyl ether  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.02.026   Vapor or sublimation pressure, kPa    methyl phenyl ether  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.02.026   Refractive index (Na D-line)    2-cyanopyrazine  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2007.02.026   Mass density, kg/m3    2-cyanopyrazine  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2007.02.026   Vapor or sublimation pressure, kPa    2-cyanopyrazine  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2007.02.026   Refractive index (Na D-line)    n-decane  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2007.02.026   Mass density, kg/m3    n-decane  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2007.02.026   Vapor or sublimation pressure, kPa    n-decane  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2007.02.026   Refractive index (Na D-line)    diisopropyl ether  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2007.02.026   Mass density, kg/m3    diisopropyl ether  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2007.02.026   Vapor or sublimation pressure, kPa    diisopropyl ether  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2007.02.026   Refractive index (Na D-line)    methyl ethyl ketone  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2007.02.026   Mass density, kg/m3    methyl ethyl ketone  (1 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2007.02.026   Vapor or sublimation pressure, kPa    methyl ethyl ketone  (1 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2007.02.026   Refractive index (Na D-line)    n-octane  (1 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2007.02.026   Mass density, kg/m3    n-octane  (1 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2007.02.026   Vapor or sublimation pressure, kPa    n-octane  (1 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2007.02.026   Boiling temperature at pressure P, K    dimethylformamide + anisole  (24 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2007.02.026   Boiling temperature at pressure P, K    dimethylformamide + 2-cyanopyrazine  (19 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2007.02.026   Boiling temperature at pressure P, K    dimethylformamide + decane  (18 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2007.02.026   Boiling temperature at pressure P, K    dimethylformamide + diisopropyl ether  (17 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2007.02.026   Boiling temperature at pressure P, K    dimethylformamide + butanone  (26 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2007.02.026   Boiling temperature at pressure P, K    N,N-dimethylformamide + octane  (14 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.02.027   Mole fraction    dimethyl carbonate + 1,3-dimethylimidazolium methylsulfate  (14 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.02.027   Mole fraction    dimethyl carbonate + 1,3-dimethylimidazolium methylsulfate  (14 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.02.027   Mole fraction    diethyl carbonate + 1,3-dimethylimidazolium methylsulfate  (14 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.02.027   Mole fraction    diethyl carbonate + 1,3-dimethylimidazolium methylsulfate  (14 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.02.027   Mole fraction    acetone + 1,3-dimethylimidazolium methylsulfate  (9 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.02.027   Mole fraction    acetone + 1,3-dimethylimidazolium methylsulfate  (9 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.02.027   Mole fraction    butanone + 1,3-dimethylimidazolium methylsulfate  (12 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2007.02.027   Mole fraction    butanone + 1,3-dimethylimidazolium methylsulfate  (12 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2007.02.027   Mole fraction    pentan-2-one + 1,3-dimethylimidazolium methylsulfate  (14 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2007.02.027   Mole fraction    pentan-2-one + 1,3-dimethylimidazolium methylsulfate  (14 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2007.02.027   Mole fraction    methyl ethanoate + 1,3-dimethylimidazolium methylsulfate  (9 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2007.02.027   Mole fraction    methyl ethanoate + 1,3-dimethylimidazolium methylsulfate  (9 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2007.02.027   Mole fraction    ethyl ethanoate + 1,3-dimethylimidazolium methyl sulfate  (13 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2007.02.027   Mole fraction    ethyl ethanoate + 1,3-dimethylimidazolium methyl sulfate  (13 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2007.02.027   Mole fraction,Mole fraction,Mole fraction    ethanol + butanone + 1,3-dimethylimidazolium methylsulfate  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.02.028   Vapor or sublimation pressure, kPa    n-butane  (4 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.02.028   Vapor or sublimation pressure, kPa    methanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.02.028   Vapor or sublimation pressure, kPa    2-propanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.02.028   Vapor or sublimation pressure, kPa    1-butanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.02.028   Vapor or sublimation pressure, kPa    (RS)-2-butanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.02.028   Vapor or sublimation pressure, kPa    tert-butanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.02.028   Vapor or sublimation pressure, kPa    methanol + butane  (27 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2007.02.028   Azeotropic pressure, kPa    methanol + butane  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2007.02.028   Mole fraction    methanol + butane  (27 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2007.02.028   Azeotropic composition: mole fraction    methanol + butane  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2007.02.028   Vapor or sublimation pressure, kPa    propan-2-ol + butane  (27 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2007.02.028   Azeotropic pressure, kPa    propan-2-ol + butane  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2007.02.028   Mole fraction    propan-2-ol + butane  (27 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2007.02.028   Azeotropic composition: mole fraction    propan-2-ol + butane  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2007.02.028   Vapor or sublimation pressure, kPa    butan-1-ol + butane  (27 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2007.02.028   Mole fraction    butan-1-ol + butane  (27 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2007.02.028   Vapor or sublimation pressure, kPa    butan-2-ol + butane  (27 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2007.02.028   Mole fraction    butan-2-ol + butane  (27 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2007.02.028   Vapor or sublimation pressure, kPa    2-methylpropan-2-ol + butane  (27 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2007.02.028   Mole fraction    2-methylpropan-2-ol + butane  (27 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.03.008   Molality, mol/kg    sodium bromide + 1-ethyl-3-methylimidazolium ethyl sulfate  (11 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.03.008   Molality, mol/kg    potassium bromide + 1-ethyl-3-methylimidazolium ethyl sulfate  (11 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.03.009   Mass fraction    hydrogen chloride + water + silybin  (42 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.03.010   Liquid-liquid equilibrium temperature, K    N,N-dimethylformamide + hexane  (33 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.03.010   Liquid-liquid equilibrium temperature, K    formamide + heptane  (54 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.03.010   Liquid-liquid equilibrium temperature, K    N,N-dimethylformamide + octane  (55 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.03.010   Liquid-liquid equilibrium temperature, K    N,N-dimethylformamide + cyclohexane  (49 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.03.013   Refractive index (Na D-line)    methylcyclohexane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.03.013   Refractive index (Na D-line)    benzene  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.03.013   Refractive index (Na D-line)    N-formylmorpholine  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.03.013   Mole fraction,Mole fraction,Mole fraction    benzene + methylcyclohexane + N-formylmorpholine  (38 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.03.017   Vapor or sublimation pressure, kPa    diisopropyl ether  (9 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.03.017   Vapor or sublimation pressure, kPa    toluene  (9 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.03.017   Vapor or sublimation pressure, kPa    1,3-dimethylbenzene  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.03.017   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    diisopropyl ether + toluene  (10 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.03.017   Vapor or sublimation pressure, kPa    diisopropyl ether + toluene  (63 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.03.017   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    isopropyl ether + 1,3-dimethylbenzene  (11 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.03.017   Vapor or sublimation pressure, kPa    isopropyl ether + 1,3-dimethylbenzene  (45 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.03.019   Osmotic coefficient    water + 1-n-butyl-3-methylimidazolium bromide  (12 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.03.019   Osmotic coefficient    water + 1-butyl-3-methylimidazolium tetrafluoroborate  (15 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.03.019   Osmotic coefficient    acetonitrile + 1-n-butyl-3-methylimidazolium hexafluorophosphate  (12 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.03.019   Osmotic coefficient    acetonitrile + 1-butyl-3-methylimidazolium tetrafluoroborate  (12 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.03.021   Normal boiling temperature, K    ethanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.03.021   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.03.021   Viscosity, Pa*s    ethanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.03.021   Boiling temperature at pressure P, K    ethanol + 1-hexyl-3-methylimidazolium chloride  (22 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.03.021   Boiling temperature at pressure P, K    water + 1-hexyl-3-methylimidazolium chloride  (22 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.03.021   Boiling temperature at pressure P, K    ethanol + water + 1-hexyl-3-methylimidazolium chloride  (45 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.03.021   Mole fraction    ethanol + water + 1-hexyl-3-methylimidazolium chloride  (45 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.03.027   (Relative) activity    potassium citrate + water  (102 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.03.029   Mole fraction    octan-1-ol + (S)-(+)-naproxen  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.03.029   Mole fraction    1-methylethyl tetradecanoate + (S)-(+)-naproxen  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.03.029   Mole fraction    trichloromethane + (S)-(+)-naproxen  (5 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.03.029   Mole fraction    cyclohexane + (S)-(+)-naproxen  (5 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.03.029   Mole fraction    octan-1-ol + water + (S)-(+)-naproxen  (5 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.03.029   Mole fraction    1-methylethyl tetradecanoate + water + (S)-(+)-naproxen  (5 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.03.029   Mole fraction    trichloromethane + water + (S)-(+)-naproxen  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.03.030   Refractive index (Na D-line)    1-propanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.03.030   Mass density, kg/m3    1-propanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.03.030   Vapor or sublimation pressure, kPa    1-propanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.03.030   Refractive index (Na D-line)    dipropyl ether  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.03.030   Mass density, kg/m3    dipropyl ether  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.03.030   Vapor or sublimation pressure, kPa    dipropyl ether  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.03.030   Refractive index (Na D-line)    2-ethoxyethan-1-ol  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2007.03.030   Mass density, kg/m3    2-ethoxyethan-1-ol  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2007.03.030   Vapor or sublimation pressure, kPa    2-ethoxyethan-1-ol  (25 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2007.03.030   Boiling temperature at pressure P, K    2-ethoxyethan-1-ol + dipropyl ether  (21 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2007.03.030   Mole fraction    2-ethoxyethan-1-ol + dipropyl ether  (21 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2007.03.030   Boiling temperature at pressure P, K    propan-1-ol + 2-ethoxyethan-1-ol  (21 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2007.03.030   Mole fraction    propan-1-ol + 2-ethoxyethan-1-ol  (21 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2007.03.030   Mole fraction,Mole fraction,Mole fraction    propan-1-ol + 2-ethoxyethan-1-ol + dipropyl ether  (41 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.03.032   Mole fraction    1,2-dichloroethane + water  (3 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.03.032   Mole fraction    methane + water  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.03.032   Mole fraction    toluene + water  (3 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.03.032   Mole fraction    pentane + water  (3 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.04.004   Mass ratio of solute to solvent    DL-2-aminopropanoic acid + water  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.04.004   Mass ratio of solute to solvent    L-isoleucine + water  (2 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.04.004   Mass ratio of solute to solvent    L-threonine + water  (2 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.04.004   Mass ratio of solute to solvent    glycine + water  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.04.004   Mass ratio of solute to solvent    DL-serine + water  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.04.004   Mass ratio of solute to solvent    DL-serine + water  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.04.004   Mass ratio of solute to solvent    glycine + potassium chloride + water  (8 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2007.04.004   Mass ratio of solute to solvent    DL-2-aminopropanoic acid + potassium chloride + water  (8 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2007.04.004   Mass ratio of solute to solvent    2-amino-3-methylpentanoic acid + potassium chloride + water  (16 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2007.04.004   Mass ratio of solute to solvent    L-threonine + potassium chloride + water  (16 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2007.04.004   Mass ratio of solute to solvent    DL-serine + potassium chloride + water  (8 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2007.04.004   Mass ratio of solute to solvent    DL-serine + potassium chloride + water  (8 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.04.009   Refractive index (Na D-line)    ethyl tert-butyl ether  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.04.009   Mass density, kg/m3    ethyl tert-butyl ether  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.04.009   Surface tension liquid-gas, N/m    ethyl tert-butyl ether  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.04.009   Refractive index (Na D-line)    1-propanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.04.009   Mass density, kg/m3    1-propanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.04.009   Surface tension liquid-gas, N/m    1-propanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.04.009   Surface tension liquid-gas, N/m    propan-1-ol + 2-ethoxy-2-methylpropane  (6 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2007.04.009   Azeotropic temperature, K    propan-1-ol + 2-ethoxy-2-methylpropane  (2 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2007.04.009   Mass density, kg/m3    propan-1-ol + 2-ethoxy-2-methylpropane  (19 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2007.04.009   Azeotropic composition: mole fraction    propan-1-ol + 2-ethoxy-2-methylpropane  (2 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2007.04.009   Boiling temperature at pressure P, K    propan-1-ol + 2-ethoxy-2-methylpropane  (63 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2007.04.009   Mole fraction    propan-1-ol + 2-ethoxy-2-methylpropane  (63 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.04.010   Vapor or sublimation pressure, kPa    water + 1-ethyl-3-methylimidazolium dimethylphosphate  (31 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.04.010   Vapor or sublimation pressure, kPa    methanol + 1-ethyl-3-methylimidazolium dimethylphosphate  (32 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.04.010   Vapor or sublimation pressure, kPa    ethanol + 1-ethyl-3-methylimidazolium dimethylphosphate  (32 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.04.010   Vapor or sublimation pressure, kPa    methanol + water + 1-ethyl-3-methylimidazolium dimethylphosphate  (24 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.04.010   Vapor or sublimation pressure, kPa    ethanol + water + 1-ethyl-3-methylimidazolium dimethylphosphate  (32 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.04.010   Vapor or sublimation pressure, kPa    ethanol + methanol + 1-ethyl-3-methylimidazolium dimethylphosphate  (31 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.04.011   Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction    ethanol + hexane + water  (21 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.04.011   Azeotropic composition: mole fraction    ethanol + hexane + water  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.04.011   Azeotropic composition: mole fraction    ethanol + hexane + water  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.04.011   Mole fraction,Mole fraction,Mole fraction    ethanol + hexane + water  (49 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.04.014   Normal melting temperature, K    n-heptadecane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.04.014   Solid-liquid equilibrium temperature, K    n-heptadecane  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.04.014   Triple point temperature, K    methane + heptadecane  (23 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.04.014   Vapor or sublimation pressure, kPa    methane + heptadecane  (32 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.04.014   Vapor or sublimation pressure, kPa    methane + heptadecane  (69 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.04.014   Vapor or sublimation pressure, kPa    methane + heptadecane  (10 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.04.014   Vapor or sublimation pressure, kPa    methane + heptadecane  (39 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.04.016   Boiling temperature at pressure P, K    propan-2-ol + water + 1-butyl-3-methylimidazolium tetrafluoroborate  (9 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.04.016   Mole fraction    propan-2-ol + water + 1-butyl-3-methylimidazolium tetrafluoroborate  (9 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.04.016   Boiling temperature at pressure P, K    propan-2-ol + water + 1-ethyl-3-methylimidazolium tetrafluoroborate  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.04.016   Mole fraction    propan-2-ol + water + 1-ethyl-3-methylimidazolium tetrafluoroborate  (9 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.04.016   Boiling temperature at pressure P, K    propan-2-ol + water + 1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.04.016   Mole fraction    propan-2-ol + water + 1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.04.016   Boiling temperature at pressure P, K    propan-2-ol + water + 1-ethyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2007.04.016   Mole fraction    propan-2-ol + water + 1-ethyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2007.04.016   Boiling temperature at pressure P, K    propan-2-ol + water + 1-butyl-3-methylimidazolium acetate  (6 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2007.04.016   Mole fraction    propan-2-ol + water + 1-butyl-3-methylimidazolium acetate  (6 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2007.04.016   Boiling temperature at pressure P, K    propan-2-ol + water + 1-ethyl-3-methylimidazolium acetate  (6 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2007.04.016   Mole fraction    propan-2-ol + water + 1-ethyl-3-methylimidazolium acetate  (6 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2007.04.016   Boiling temperature at pressure P, K    propan-2-ol + water + 1-butyl-3-methylimidazolium chloride  (7 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2007.04.016   Mole fraction    propan-2-ol + water + 1-butyl-3-methylimidazolium chloride  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.04.018   Mole fraction    1,1-dimethylpropyl ethyl ether + water  (9 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.04.018   Mole fraction    1,1-dimethylpropyl ethyl ether + water  (9 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.04.018   Mole fraction    water + 1-methylethyl 1,1-dimethylethyl ether  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.04.018   Mole fraction    water + 1-methylethyl 1,1-dimethylethyl ether  (9 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.04.018   Mole fraction    2,2'-oxybisbutane + water  (8 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.04.018   Mole fraction    2,2'-oxybisbutane + water  (8 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.04.018   Mole fraction,Mole fraction,Mole fraction    methanol + 1,1-dimethylpropyl ethyl ether + water  (11 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2007.04.018   Mole fraction,Mole fraction,Mole fraction    ethanol + 1,1-dimethylpropyl ethyl ether + water  (9 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2007.04.018   Mole fraction,Mole fraction,Mole fraction    methanol + water + 1-methylethyl 1,1-dimethylethyl ether  (10 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2007.04.018   Mole fraction,Mole fraction,Mole fraction    ethanol + water + 1-methylethyl 1,1-dimethylethyl ether  (8 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2007.04.018   Mole fraction,Mole fraction,Mole fraction    methanol + 2,2'-oxybisbutane + water  (9 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2007.04.018   Mole fraction,Mole fraction,Mole fraction    ethanol + 2,2'-oxybisbutane + water  (10 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.04.022   Vapor or sublimation pressure, kPa    nonane + carbon dioxide  (38 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.04.022   Mole fraction    nonane + carbon dioxide  (38 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.04.022   Vapor or sublimation pressure, kPa    carbon dioxide + n-undecane  (42 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.04.022   Mole fraction    carbon dioxide + n-undecane  (42 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.04.023   Mass density, kg/m3    dodecane  (150 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.04.023   Mass density, kg/m3    tridecane  (150 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.04.023   Vapor or sublimation pressure, kPa    1-propanol + carbon dioxide  (22 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.04.023   Mole fraction    1-propanol + carbon dioxide  (22 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.04.023   Vapor or sublimation pressure, kPa    propan-2-ol + carbon dioxide  (59 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.04.023   Mole fraction    propan-2-ol + carbon dioxide  (59 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.04.023   Vapor or sublimation pressure, kPa    1-butanol + carbon dioxide  (29 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2007.04.023   Mole fraction    1-butanol + carbon dioxide  (29 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.04.026   Mass fraction,Mass fraction,Mass fraction    2-methoxy-2-methylpropane + potassium chloride + water  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.04.026   Mass fraction,Mass fraction,Mass fraction    2-methoxy-2-methylpropane + sodium chloride + water  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.04.026   Mass fraction,Mass fraction,Mass fraction    2-methoxy-2-methylpropane + water + calcium chloride  (6 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.04.026   Mass fraction,Mass fraction,Mass fraction    2-methoxy-2-methylpropane + water + magnesium chloride  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.04.027   Vapor or sublimation pressure, kPa    propane + decan-1-ol  (33 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.04.027   Vapor or sublimation pressure, kPa    propane + dodecan-1-ol  (36 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.04.027   Vapor or sublimation pressure, kPa    propane + 1-hexadecanol  (39 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.04.027   Vapor or sublimation pressure, kPa    propane + 1-octadecanol  (36 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.04.027   Vapor or sublimation pressure, kPa    propane + 1-docosanol  (36 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.04.028   Speed of sound, m/s    octamethylcyclotetrasiloxane  (53 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.04.028   Speed of sound, m/s    decamethylcyclopentasiloxane  (40 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.04.028   Molar heat capacity at constant pressure, J/K/mol    decamethylcyclopentasiloxane  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.04.030   Mass density, kg/m3    methanol  (11 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.04.030   Mass density, kg/m3    ethanol  (11 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.04.030   Mass density, kg/m3    1-propanol  (11 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.04.030   Mass density, kg/m3    2-propanol  (11 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.04.030   Mass density, kg/m3    1-butanol  (11 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.04.030   Mass density, kg/m3    1-pentanol  (11 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.04.030   Mass density, kg/m3    1-hexanol  (11 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2007.04.030   Mass density, kg/m3    1-octanol  (11 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2007.04.030   Mass density, kg/m3    methanol + boldine  (110 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2007.04.030   Mass density, kg/m3    ethanol + boldine  (99 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2007.04.030   Mass density, kg/m3    propan-1-ol + boldine  (88 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2007.04.030   Mass density, kg/m3    propan-2-ol + boldine  (88 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2007.04.030   Mass density, kg/m3    butan-1-ol + boldine  (88 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2007.04.030   Mass density, kg/m3    pentan-1-ol + boldine  (44 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2007.04.030   Mass density, kg/m3    hexan-1-ol + boldine  (44 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2007.04.030   Mass density, kg/m3    octan-1-ol + boldine  (44 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.05.002   Mole fraction    carbon dioxide + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (14 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.05.002   Mole fraction    ethane + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (9 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.05.002   Mole fraction    carbon dioxide + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (11 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.05.002   Mole fraction    ethane + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (5 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.05.002   Mole fraction    carbon dioxide + propylcholinium bis{(trifluoromethyl)sulfonyl}imide  (7 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.05.002   Mole fraction    ethane + propylcholinium bis{(trifluoromethyl)sulfonyl}imide  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.05.013   Mass density, kg/m3    furan  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.05.013   Vapor or sublimation pressure, kPa    furan  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.05.013   Mass density, kg/m3    1,3-dioxolane  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.05.013   Vapor or sublimation pressure, kPa    1,3-dioxolane  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.05.013   Mass density, kg/m3    1,4-dioxane  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.05.013   Vapor or sublimation pressure, kPa    1,4-dioxane  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.05.013   Mass density, kg/m3    1-chlorohexane  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2007.05.013   Vapor or sublimation pressure, kPa    1-chlorohexane  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2007.05.013   Mass density, kg/m3    tetrahydropyran  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2007.05.013   Vapor or sublimation pressure, kPa    tetrahydropyran  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2007.05.013   Boiling temperature at pressure P, K    tetrahydrofuran + 1-chlorohexane  (32 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2007.05.013   Mole fraction    tetrahydrofuran + 1-chlorohexane  (30 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2007.05.013   Boiling temperature at pressure P, K    tetrahydropyran + 1-chlorohexane  (31 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2007.05.013   Mole fraction    tetrahydropyran + 1-chlorohexane  (30 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2007.05.013   Boiling temperature at pressure P, K    1-chlorohexane + 1,3-dioxolane  (31 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2007.05.013   Mole fraction    1-chlorohexane + 1,3-dioxolane  (30 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2007.05.013   Boiling temperature at pressure P, K    1,4-dioxane + 1-chlorohexane  (29 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2007.05.013   Mole fraction    1,4-dioxane + 1-chlorohexane  (28 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.05.017   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1-nitropropane + decane  (8 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.05.017   Liquid-liquid equilibrium temperature, K    1-nitropropane + decane  (9 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.05.017   Excess molar volume, m3/mol    1-nitropropane + decane  (3 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.05.017   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1-nitropropane + dodecane  (7 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.05.017   Liquid-liquid equilibrium temperature, K    1-nitropropane + dodecane  (11 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.05.017   Excess molar volume, m3/mol    1-nitropropane + dodecane  (3 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.05.017   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1-nitropropane + tridecane  (8 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2007.05.017   Liquid-liquid equilibrium temperature, K    1-nitropropane + tridecane  (9 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2007.05.017   Excess molar volume, m3/mol    1-nitropropane + tridecane  (3 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2007.05.017   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1-nitropropane + tetradecane  (8 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2007.05.017   Liquid-liquid equilibrium temperature, K    1-nitropropane + tetradecane  (8 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2007.05.017   Excess molar volume, m3/mol    1-nitropropane + tetradecane  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2007.05.017   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    nitrobenzene + hexane  (5 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2007.05.017   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    nitrobenzene + octane  (5 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2007.05.017   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    nitrobenzene + decane  (4 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2007.05.017   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    nitrobenzene + dodecane  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.05.018   Mole fraction    methyl methacrylate + water  (2 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.05.018   Mole fraction    methyl methacrylate + water  (2 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.05.018   Mole fraction    butyl methacrylate + water  (2 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.05.018   Mole fraction    isobutyl methacrylate + water  (2 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.05.018   Mole fraction,Mole fraction,Mole fraction    propan-1-ol + methyl methacrylate + water  (20 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.05.018   Mole fraction,Mole fraction,Mole fraction    propan-1-ol + butyl 2-methyl-2-propenoate + water  (20 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.05.018   Mole fraction,Mole fraction,Mole fraction    propan-1-ol + isobutyl methacrylate + water  (20 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.05.026   Mass density, kg/m3    phenol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.05.026   Normal melting temperature, K    phenol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.05.026   Refractive index (Na D-line)    phenol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.05.026   Mass density, kg/m3    hydroquinone  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.05.026   Normal melting temperature, K    hydroquinone  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.05.026   Mass density, kg/m3    4-methyl-2-pentanone  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.05.026   Normal boiling temperature, K    4-methyl-2-pentanone  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2007.05.026   Refractive index (Na D-line)    4-methyl-2-pentanone  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.05.029   Surface tension liquid-gas, N/m    1,2-hexanediol  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.05.029   Surface tension liquid-gas, N/m    1,5-hexanediol  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.05.029   Surface tension liquid-gas, N/m    2,5-hexanediol  (6 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.05.029   Surface tension liquid-gas, N/m    water  (6 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.05.029   Surface tension liquid-gas, N/m    1,2-hexanediol + water  (114 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.05.029   Surface tension liquid-gas, N/m    1,6-dihydroxyhexane + water  (102 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.05.029   Surface tension liquid-gas, N/m    1,5-hexanediol + water  (84 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2007.05.029   Surface tension liquid-gas, N/m    2,5-hexanediol + water  (102 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.05.030   Vapor or sublimation pressure, kPa    acetic acid  (3 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.05.030   Vapor or sublimation pressure, kPa    2-hydroxyethyl acetate  (9 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.05.030   Vapor or sublimation pressure, kPa    2-hydroxyethyl acetate  (3 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.05.030   Mass density, kg/m3    2-hydroxyethyl acetate  (13 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.05.030   Vapor or sublimation pressure, kPa    ethylene diacetate  (4 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.05.030   Vapor or sublimation pressure, kPa    1,2-ethanediol  (3 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.05.030   Vapor or sublimation pressure, kPa    water  (2 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2007.05.030   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,2-ethanediol + ethylene diacetate  (19 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2007.05.030   Vapor or sublimation pressure, kPa    1,2-ethanediol + ethylene diacetate  (28 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2007.05.030   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    water + ethylene diacetate  (15 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2007.05.030   Vapor or sublimation pressure, kPa    water + ethylene diacetate  (16 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2007.05.030   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    acetic acid + ethylene diacetate  (19 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2007.05.030   Vapor or sublimation pressure, kPa    acetic acid + ethylene diacetate  (20 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2007.05.030   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-hydroxyethyl acetate + water  (7 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2007.05.030   Vapor or sublimation pressure, kPa    2-hydroxyethyl acetate + water  (29 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2007.05.030   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,2-ethanediol + 2-hydroxyethyl acetate  (9 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2007.05.030   Vapor or sublimation pressure, kPa    1,2-ethanediol + 2-hydroxyethyl acetate  (30 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2007.05.030   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethylene diacetate + 2-hydroxyethyl acetate  (7 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2007.05.030   Vapor or sublimation pressure, kPa    ethylene diacetate + 2-hydroxyethyl acetate  (27 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2007.05.030   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    acetic acid + 2-hydroxyethyl acetate  (9 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2007.05.030   Vapor or sublimation pressure, kPa    acetic acid + 2-hydroxyethyl acetate  (20 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2007.05.030   Vapor or sublimation pressure, kPa    acetic acid + 1,2-ethanediol  (15 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2007.05.030   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    acetic acid + 1,2-ethanediol  (38 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.06.001   Vapor or sublimation pressure, kPa    n-octane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.06.001   Vapor or sublimation pressure, kPa    n-nonane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.06.001   Vapor or sublimation pressure, kPa    1-octene  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.06.001   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    hexane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (13 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.06.001   Vapor or sublimation pressure, kPa    hexane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (7 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.06.001   Vapor or sublimation pressure, kPa    hexane + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (8 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.06.001   Vapor or sublimation pressure, kPa    octane + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2007.06.001   Vapor or sublimation pressure, kPa    nonane + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (5 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2007.06.001   Vapor or sublimation pressure, kPa    oct-1-ene + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2007.06.001   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    toluene + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (14 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2007.06.001   Vapor or sublimation pressure, kPa    toluene + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (14 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2007.06.001   Vapor or sublimation pressure, kPa    water + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (5 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2007.06.001   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    hexane + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (9 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2007.06.001   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethanol + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (8 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2007.06.001   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1-propanol + 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (8 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2007.06.001   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    hexane + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (9 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2007.06.001   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    benzene + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (25 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2007.06.001   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methylcyclohexane + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (11 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2007.06.001   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    acetone + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (12 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2007.06.001   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butanone + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (12 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2007.06.001   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    oct-1-ene + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (13 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2007.06.001   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    toluene + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (12 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2007.06.001   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    benzene + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (14 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2007.06.001   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethanol + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (8 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2007.06.001   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butanone + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (13 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2007.06.001   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    pentan-3-one + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (12 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2007.06.001   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    acetone + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (13 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.06.003   Vapor or sublimation pressure, kPa    carbon dioxide + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (98 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.06.005   Refractive index (Na D-line)    2,2,4-trimethylpentane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.06.005   Mass density, kg/m3    2,2,4-trimethylpentane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.06.005   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.06.005   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.06.005   Refractive index (Na D-line)    methyl ethyl ketone  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.06.005   Mass density, kg/m3    methyl ethyl ketone  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.06.005   Boiling temperature at pressure P, K    butanone + ethanol  (21 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2007.06.005   Azeotropic temperature, K    butanone + ethanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2007.06.005   Mole fraction    butanone + ethanol  (21 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2007.06.005   Azeotropic composition: mole fraction    butanone + ethanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2007.06.005   Boiling temperature at pressure P, K    ethanol + 2,2,4-trimethylpentane  (21 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2007.06.005   Azeotropic temperature, K    ethanol + 2,2,4-trimethylpentane  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2007.06.005   Mole fraction    ethanol + 2,2,4-trimethylpentane  (21 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2007.06.005   Azeotropic composition: mole fraction    ethanol + 2,2,4-trimethylpentane  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2007.06.005   Boiling temperature at pressure P, K    butanone + 2,2,4-trimethylpentane  (21 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2007.06.005   Azeotropic temperature, K    butanone + 2,2,4-trimethylpentane  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2007.06.005   Mole fraction    butanone + 2,2,4-trimethylpentane  (21 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2007.06.005   Azeotropic composition: mole fraction    butanone + 2,2,4-trimethylpentane  (1 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2007.06.005   Mole fraction,Mole fraction,Mole fraction    ethanol + butanone + 2,2,4-trimethylpentane  (51 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.06.006   Vapor or sublimation pressure, kPa    1-methoxy-2-propanol  (7 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.06.006   Vapor or sublimation pressure, kPa    1-methoxy-2-acetoxypropane  (7 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.06.006   Boiling temperature at pressure P, K    1-methoxy-2-propanol + water  (41 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.06.006   Mole fraction    1-methoxy-2-propanol + water  (41 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.06.006   Boiling temperature at pressure P, K    1-methoxy-2-propyl acetate + water  (42 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.06.006   Boiling temperature at pressure P, K    1-methoxy-2-propanol + 1-methoxy-2-propyl acetate  (56 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.06.006   Mole fraction    1-methoxy-2-propanol + 1-methoxy-2-propyl acetate  (56 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.06.007   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethanol + water  (15 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.06.007   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethanol + water  (15 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.06.007   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethanol + heptane  (12 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.06.007   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethanol + heptane  (12 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.06.007   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethanol + 1-butyl-3-methylimidazolium hexafluorophosphate  (32 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.06.007   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1-propanol + 1-n-butyl-3-methylimidazolium hexafluorophosphate  (32 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.06.007   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propan-2-ol + 1-butyl-3-methylimidazolium hexafluorophosphate  (32 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2007.06.007   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1-butanol + 1-n-butyl-3-methylimidazolium hexafluorophosphate  (40 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.06.008   Normal boiling temperature, K    3-methylpentane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.06.008   Refractive index (Na D-line)    3-methylpentane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.06.008   Mass density, kg/m3    3-methylpentane  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.06.008   Normal boiling temperature, K    methylcyclohexane  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.06.008   Refractive index (Na D-line)    methylcyclohexane  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.06.008   Mass density, kg/m3    methylcyclohexane  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.06.008   Normal boiling temperature, K    tert-butanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2007.06.008   Refractive index (Na D-line)    tert-butanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2007.06.008   Mass density, kg/m3    tert-butanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2007.06.008   Normal boiling temperature, K    ethanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2007.06.008   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2007.06.008   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2007.06.008   Mole fraction,Mole fraction,Mole fraction    ethanol + 3-methylpentane + methylcyclohexane  (42 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2007.06.008   Mole fraction,Mole fraction,Mole fraction    ethanol + 2-methylpropan-2-ol + methylcyclohexane  (42 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.06.010   Refractive index (Na D-line)    thiophene  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.06.010   Refractive index (Na D-line)    2,2,4-trimethylpentane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.06.010   Refractive index (Na D-line)    ethyl tert-butyl ether  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.06.010   Refractive index (Na D-line)    toluene  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.06.010   Vapor or sublimation pressure, kPa    thiophene + 2,2,4-trimethylpentane  (37 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.06.010   Mole fraction    thiophene + 2,2,4-trimethylpentane  (37 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.06.010   Vapor or sublimation pressure, kPa    thiophene + 2-ethoxy-2-methylpropane  (35 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2007.06.010   Mole fraction    thiophene + 2-ethoxy-2-methylpropane  (35 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.06.012   Vapor or sublimation pressure, kPa    hexafluoroethane  (20 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.06.012   Azeotropic pressure, kPa    hexafluoroethane + carbon dioxide  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.06.012   Azeotropic composition: mole fraction    hexafluoroethane + carbon dioxide  (5 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.06.012   Vapor or sublimation pressure, kPa    hexafluoroethane + carbon dioxide  (75 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.06.012   Mole fraction    hexafluoroethane + carbon dioxide  (75 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.06.017   Normal melting temperature, K    trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.06.017   Mole fraction    trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide + 1-ethylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (8 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.06.017   Mole fraction    trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide + 1-ethylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (8 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.06.017   Mole fraction    1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide + trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (8 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.06.017   Mole fraction    1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide + trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (8 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.06.017   Mole fraction,Mole fraction,Mole fraction    1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide + trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.06.019   Electrical conductivity, S/m    1-octyl-3-methylimidazolium hexafluorophosphate  (54 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.06.019   Electrical conductivity, S/m    1-octyl-3-methylimidazolium hexafluorophosphate  (25 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.06.019   Electrical conductivity, S/m    1-methyl-3-octylimidazolium tetrafluoroborate  (54 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.06.019   Electrical conductivity, S/m    1-methyl-3-octylimidazolium tetrafluoroborate  (27 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.06.022   Amount density, mol/m3    fluoroethane + ethane, 1,1,1-trifluoro-  (130 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.06.025   Refractive index (Na D-line)    benzene  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.06.025   Refractive index (Na D-line)    para-xylene  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.06.025   Refractive index (Na D-line)    hexane  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.06.025   Refractive index (Na D-line)    n-octane  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.06.025   Refractive index (Na D-line)    1,3-dimethylbenzene  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.06.025   Mole fraction,Mole fraction,Mole fraction    benzene + hexane + ethyl(2-hydroxyethyl)dimethylammonium bis{(trifluomethyl)sulfonyl}imide  (9 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.06.025   Mole fraction,Mole fraction,Mole fraction    1,4-dimethylbenzene + hexane + ethyl(2-hydroxyethyl)dimethylammonium bis{(trifluomethyl)sulfonyl}imide  (8 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2007.06.025   Mole fraction,Mole fraction,Mole fraction    1,3-dimethylbenzene + hexane + ethyl(2-hydroxyethyl)dimethylammonium bis{(trifluomethyl)sulfonyl}imide  (10 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2007.06.025   Mole fraction,Mole fraction,Mole fraction    1,3-dimethylbenzene + octane + ethyl(2-hydroxyethyl)dimethylammonium bis{(trifluomethyl)sulfonyl}imide  (11 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.06.029   Vapor or sublimation pressure, kPa    difluoromethane + 2-methylpropane  (35 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.06.029   Mole fraction    difluoromethane + 2-methylpropane  (35 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.06.029   Mole fraction,Mole fraction,Mole fraction    propane + difluoromethane + 2-methylpropane  (20 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.07.002   Mass density, kg/m3    propan-1-ol + propyl vinyl ether  (11 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.07.002   Mole fraction    propan-1-ol + propyl vinyl ether  (22 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.07.002   Mass density, kg/m3    1-propanol + 2,2,4-trimethylpentane  (11 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.07.002   Mole fraction    1-propanol + 2,2,4-trimethylpentane  (22 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.07.002   Mass density, kg/m3    2,2,4-trimethylpentane + Propoxyethylene  (11 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.07.002   Mole fraction    2,2,4-trimethylpentane + Propoxyethylene  (22 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.07.002   Mass density, kg/m3    propan-1-ol + 2,2,4-trimethylpentane + propyl vinyl ether  (66 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2007.07.002   Mole fraction    propan-1-ol + 2,2,4-trimethylpentane + propyl vinyl ether  (66 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2007.07.002   Mole fraction    propan-1-ol + 2,2,4-trimethylpentane + propyl vinyl ether  (66 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.07.010   Vapor or sublimation pressure, kPa    1,1-difluoroethane  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.07.010   Vapor or sublimation pressure, kPa    n-butane  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.07.010   Azeotropic pressure, kPa    1,1-difluoroethane + butane  (6 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.07.010   Azeotropic composition: mole fraction    1,1-difluoroethane + butane  (6 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.07.010   Vapor or sublimation pressure, kPa    1,1-difluoroethane + butane  (84 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.07.010   Mole fraction    1,1-difluoroethane + butane  (84 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.07.011   Mole fraction    methyl methacrylate + water  (2 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.07.011   Mole fraction    methyl methacrylate + water  (2 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.07.011   Mole fraction    1-butanol + water  (2 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.07.011   Mole fraction    1-butanol + water  (2 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.07.011   Mole fraction    butyl methacrylate + water  (2 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.07.011   Mole fraction    butyl methacrylate + water  (2 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.07.011   Mole fraction    isobutyl methacrylate + water  (2 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2007.07.011   Mole fraction    isobutyl methacrylate + water  (2 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2007.07.011   Mole fraction,Mole fraction,Mole fraction    butan-1-ol + methyl methacrylate + water  (22 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2007.07.011   Mole fraction,Mole fraction,Mole fraction    butan-1-ol + butyl 2-methyl-2-propenoate + water  (22 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2007.07.011   Mole fraction,Mole fraction,Mole fraction    butan-1-ol + isobutyl methacrylate + water  (22 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.07.013   Vapor or sublimation pressure, kPa    hydrogen sulfide  (4 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.07.013   Vapor or sublimation pressure, kPa    2-thiapropane  (8 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.07.013   Vapor or sublimation pressure, kPa    2-thiabutane  (6 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.07.013   Vapor or sublimation pressure, kPa    methanethiol  (5 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.07.013   Vapor or sublimation pressure, kPa    ethanethiol  (3 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.07.013   Vapor or sublimation pressure, kPa    carbon disulfide  (4 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.07.013   Vapor or sublimation pressure, kPa    2-thiabutane + hydrogen sulfide  (50 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2007.07.013   Vapor or sublimation pressure, kPa    carbon disulfide + hydrogen sulfide  (28 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2007.07.013   Mole fraction    carbon disulfide + hydrogen sulfide  (14 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2007.07.013   Mole fraction    carbon disulfide + hydrogen sulfide  (24 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2007.07.013   Vapor or sublimation pressure, kPa    methane + 2-thiapropane  (126 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2007.07.013   Vapor or sublimation pressure, kPa    methane + 2-thiapropane  (15 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2007.07.013   Mole fraction    methane + 2-thiapropane  (15 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2007.07.013   Vapor or sublimation pressure, kPa    methane + 2-thiabutane  (77 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2007.07.013   Vapor or sublimation pressure, kPa    methane + methanethiol  (74 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2007.07.013   Vapor or sublimation pressure, kPa    methane + ethanethiol  (62 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2007.07.013   Vapor or sublimation pressure, kPa    2-thiapropane + hydrogen sulfide  (42 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2007.07.013   Vapor or sublimation pressure, kPa    2-thiapropane + hydrogen sulfide  (31 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2007.07.013   Mole fraction    2-thiapropane + hydrogen sulfide  (27 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2007.07.013   Mole fraction    2-thiapropane + hydrogen sulfide  (3 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.07.015   Mass fraction,Mass fraction,Mass fraction    2-propyn-1-ol + diisopropyl ether + water  (28 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.07.016   Viscosity, Pa*s    furan  (3 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.07.016   Speed of sound, m/s    furan  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.07.016   Viscosity, Pa*s    furan  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.07.016   Speed of sound, m/s    furan  (4 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.07.016   Viscosity, Pa*s    benzene  (3 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.07.016   Speed of sound, m/s    benzene  (3 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.07.016   Viscosity, Pa*s    benzene  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2007.07.016   Speed of sound, m/s    benzene  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2007.07.016   Viscosity, Pa*s    toluene  (3 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2007.07.016   Speed of sound, m/s    toluene  (3 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2007.07.016   Viscosity, Pa*s    toluene  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2007.07.016   Speed of sound, m/s    toluene  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2007.07.016   Viscosity, Pa*s    1,2-dimethylbenzene  (3 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2007.07.016   Speed of sound, m/s    1,2-dimethylbenzene  (3 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2007.07.016   Viscosity, Pa*s    1,2-dimethylbenzene  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2007.07.016   Speed of sound, m/s    1,2-dimethylbenzene  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2007.07.016   Viscosity, Pa*s    1,3-dimethylbenzene  (3 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2007.07.016   Speed of sound, m/s    1,3-dimethylbenzene  (3 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2007.07.016   Viscosity, Pa*s    1,3-dimethylbenzene  (1 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2007.07.016   Speed of sound, m/s    1,3-dimethylbenzene  (1 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2007.07.016   Viscosity, Pa*s    para-xylene  (3 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2007.07.016   Speed of sound, m/s    para-xylene  (3 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2007.07.016   Viscosity, Pa*s    para-xylene  (1 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2007.07.016   Speed of sound, m/s    para-xylene  (1 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2007.07.016   Viscosity, Pa*s    1,3,5-trimethylbenzene  (3 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2007.07.016   Speed of sound, m/s    1,3,5-trimethylbenzene  (3 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2007.07.016   Viscosity, Pa*s    1,3,5-trimethylbenzene  (1 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2007.07.016   Speed of sound, m/s    1,3,5-trimethylbenzene  (1 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2007.07.016   Viscosity, Pa*s    benzene + tetrahydrofuran  (64 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2007.07.016   Speed of sound, m/s    benzene + tetrahydrofuran  (64 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2007.07.016   Viscosity, Pa*s    toluene + furan  (64 pnts)
• Dataset 32 in paper 10.1016/j.fluid.2007.07.016   Speed of sound, m/s    toluene + furan  (64 pnts)
• Dataset 33 in paper 10.1016/j.fluid.2007.07.016   Viscosity, Pa*s    benzene + tetrahydrofuran  (64 pnts)
• Dataset 34 in paper 10.1016/j.fluid.2007.07.016   Speed of sound, m/s    benzene + tetrahydrofuran  (64 pnts)
• Dataset 35 in paper 10.1016/j.fluid.2007.07.016   Viscosity, Pa*s    1,3-dimethylbenzene + tetrahydrofuran  (64 pnts)
• Dataset 36 in paper 10.1016/j.fluid.2007.07.016   Speed of sound, m/s    1,3-dimethylbenzene + tetrahydrofuran  (64 pnts)
• Dataset 37 in paper 10.1016/j.fluid.2007.07.016   Viscosity, Pa*s    1,4-dimethylbenzene + tetrahydrofuran  (64 pnts)
• Dataset 38 in paper 10.1016/j.fluid.2007.07.016   Speed of sound, m/s    1,4-dimethylbenzene + tetrahydrofuran  (64 pnts)
• Dataset 39 in paper 10.1016/j.fluid.2007.07.016   Viscosity, Pa*s    1,3,5-trimethylbenzene + tetrahydrofuran  (64 pnts)
• Dataset 40 in paper 10.1016/j.fluid.2007.07.016   Speed of sound, m/s    1,3,5-trimethylbenzene + tetrahydrofuran  (64 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.07.017   Vapor or sublimation pressure, kPa    butan-1-ol + ethene  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.07.017   Vapor or sublimation pressure, kPa    butan-1-ol + ethene  (2 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.07.017   Mass density, kg/m3    butan-1-ol + ethene  (2 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.07.017   Mass density, kg/m3    butan-1-ol + ethene  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.07.017   Mass density, kg/m3    butan-1-ol + ethene  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.07.017   Mass density, kg/m3    butan-1-ol + ethene  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.07.017   Mole fraction    butan-1-ol + ethene  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2007.07.017   Mole fraction    butan-1-ol + ethene  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2007.07.017   Mole fraction    butan-1-ol + ethene  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2007.07.017   Vapor or sublimation pressure, kPa    butan-1-ol + ethene  (18 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2007.07.017   Mass density, kg/m3    butan-1-ol + ethene  (18 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2007.07.017   Mass density, kg/m3    butan-1-ol + ethene  (18 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2007.07.017   Mole fraction    butan-1-ol + ethene  (18 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2007.07.017   Mole fraction    butan-1-ol + ethene  (2 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2007.07.017   Mole fraction    butan-1-ol + ethene  (2 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.07.020   Molar enthalpy of transition or fusion, kJ/mol    sodium diclofenac  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.07.020   Molar enthalpy of transition or fusion, kJ/mol    sodium diclofenac  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.07.020   Normal melting temperature, K    sodium diclofenac  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.07.020   Mass fraction    dimethyl sulfoxide + sodium diclofenac  (5 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.07.020   Mass fraction    ethyl acetate + sodium diclofenac  (4 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.07.020   Mass fraction    acetone + sodium diclofenac  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.07.023   Refractive index (Na D-line)    n-octane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.07.023   Mass density, kg/m3    n-octane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.07.023   Refractive index (Na D-line)    toluene  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.07.023   Mass density, kg/m3    toluene  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.07.023   Refractive index (Na D-line)    aniline  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.07.023   Mass density, kg/m3    aniline  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.07.023   Refractive index (Na D-line)    cyclohexylamine  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2007.07.023   Mass density, kg/m3    cyclohexylamine  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2007.07.023   Mole fraction,Mole fraction,Mole fraction    aniline + toluene + water  (14 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2007.07.023   Mole fraction,Mole fraction,Mole fraction    aniline + octane + water  (24 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2007.07.023   Mole fraction,Mole fraction,Mole fraction    toluene + cyclohexylamine + water  (25 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2007.07.023   Mole fraction,Mole fraction,Mole fraction    cyclohexylamine + octane + water  (21 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2007.07.023   Mole fraction,Mole fraction,Mole fraction    aniline + toluene + cyclohexylamine  (41 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2007.07.023   Mole fraction,Mole fraction,Mole fraction    aniline + cyclohexylamine + octane  (21 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2007.07.023   Mole fraction,Mole fraction,Mole fraction    aniline + cyclohexylamine + water  (20 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.07.029   Vapor or sublimation pressure, kPa    pentaerythritol tetra(2-ethylhexanoate)  (10 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.07.029   Vapor or sublimation pressure, kPa    pentaerythritol tetrapentanoate  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.07.029   Vapor or sublimation pressure, kPa    pentaerythritol tetraheptanoate  (4 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.07.029   Vapor or sublimation pressure, kPa    pentaerythritol tetranonanoate  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.07.030   Mole fraction    rutin + water  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.07.030   Mole fraction    methanol + rutin  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.07.030   Mole fraction    ethanol + rutin  (5 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.07.030   Mole fraction    propan-1-ol + rutin  (5 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.07.030   Mole fraction    propan-2-ol + rutin  (5 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.07.030   Mole fraction    butan-1-ol + rutin  (5 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.07.030   Mole fraction    acetone + rutin  (4 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2007.07.030   Mole fraction    ethyl acetate + rutin  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.07.035   Mole fraction    trichlorofluoromethane + 1-butyl-3-methylimidazolium hexafluorophosphate  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.07.035   Mole fraction    trichlorofluoromethane + 1-butyl-3-methylimidazolium hexafluorophosphate  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.07.035   Mole fraction    trichloromethane + 1-butyl-3-methylimidazolium hexafluorophosphate  (6 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.07.035   Mole fraction    trichloromethane + 1-butyl-3-methylimidazolium hexafluorophosphate  (6 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.07.035   Mole fraction    chloroform-d + 1-butyl-3-methylimidazolium hexafluorophosphate  (6 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.07.035   Mole fraction    chloroform-d + 1-butyl-3-methylimidazolium hexafluorophosphate  (6 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.07.035   Mole fraction    1,1,2-trichloro-1,2,2-trifluoroethane + 1-butyl-3-methylimidazolium hexafluorophosphate  (7 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2007.07.035   Mole fraction    1,1,2-trichloro-1,2,2-trifluoroethane + 1-butyl-3-methylimidazolium hexafluorophosphate  (7 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2007.07.035   Mole fraction    1,1-dichloro-2,2,2-trifluoroethane + 1-butyl-3-methylimidazolium hexafluorophosphate  (7 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2007.07.035   Mole fraction    1,1-dichloro-2,2,2-trifluoroethane + 1-butyl-3-methylimidazolium hexafluorophosphate  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.07.039   Binary diffusion coefficient, m2/s    carbon dioxide + 2-fluoroanisole  (15 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.07.039   Binary diffusion coefficient, m2/s    carbon dioxide + 1-bromo-2-methoxybenzene  (15 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.07.039   Binary diffusion coefficient, m2/s    carbon dioxide + 2-propenylbenzene  (15 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.07.039   Binary diffusion coefficient, m2/s    1,3-diethenylbenzene + carbon dioxide  (15 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.07.049   Vapor or sublimation pressure, kPa    methanol + water  (9 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.07.049   Molality, mol/kg    methanol + ammonia + water  (88 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.07.049   Partial pressure, kPa    methanol + ammonia + water  (134 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.07.049   Partial pressure, kPa    methanol + ammonia + water  (134 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.07.059   Thermal conductivity, W/m/K    n-pentane  (12 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.07.059   Thermal conductivity, W/m/K    isopentane  (12 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.07.059   Thermal conductivity, W/m/K    2-methylbutane + pentane  (36 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.07.062   Mole fraction    benzene + toluene + hydrogen  (7 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.07.062   Mole fraction    methylcyclohexane + cyclohexane + hydrogen  (8 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.07.062   Mole fraction    benzene + methylcyclohexane + hydrogen  (7 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.07.062   Mole fraction    toluene + cyclohexane + hydrogen  (8 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.07.063   Mass density, kg/m3    1-octene  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.07.063   Mass density, kg/m3    1-propanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.07.063   Mass density, kg/m3    1-butanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.07.063   Mass density, kg/m3    1-hexanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.07.063   Mass density, kg/m3    1-octanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.07.063   Mass density, kg/m3    1-decanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.07.063   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propan-1-ol + oct-1-ene  (9 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2007.07.063   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butan-1-ol + oct-1-ene  (9 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2007.07.063   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    hexan-1-ol + oct-1-ene  (9 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2007.07.063   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    oct-1-ene + octan-1-ol  (9 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2007.07.063   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    oct-1-ene + decan-1-ol  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.07.065   Normal melting temperature, K    acetic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.07.065   Normal melting temperature, K    carbamaldehyde  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.07.065   Normal melting temperature, K    propionic acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.07.065   Solid-liquid equilibrium temperature, K    acetic acid + formamide + propanoic acid  (21 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.07.065   Solid-liquid equilibrium temperature, K    acetic acid + formamide + propanoic acid  (17 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.07.065   Solid-liquid equilibrium temperature, K    acetic acid + formamide + propanoic acid  (21 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.07.066   Speed of sound, m/s    water  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.07.066   Mass density, kg/m3    water  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.07.066   Molar conductivity, S*m2/mol    disodium hydrogen phosphate + water  (18 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.07.066   Refractive index (Na D-line)    disodium hydrogen phosphate + water  (18 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.07.066   Speed of sound, m/s    disodium hydrogen phosphate + water  (95 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.07.066   Mass density, kg/m3    disodium hydrogen phosphate + water  (95 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.07.066   Speed of sound, m/s    1-propanol + water  (15 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2007.07.066   Mass density, kg/m3    1-propanol + water  (15 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2007.07.066   Molar conductivity, S*m2/mol    propan-1-ol + disodium hydrogen phosphate + water  (45 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2007.07.066   Refractive index (Na D-line)    propan-1-ol + disodium hydrogen phosphate + water  (45 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2007.07.066   Speed of sound, m/s    propan-1-ol + disodium hydrogen phosphate + water  (385 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2007.07.066   Mass density, kg/m3    propan-1-ol + disodium hydrogen phosphate + water  (385 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.07.070   Normal melting temperature, K    1H-indene-1,3(2H)-dione, 2-(3-hydroxy-2-quinolinyl)-  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.07.070   Mole fraction    carbon dioxide + 1H-indene-1,3(2H)-dione, 2-(3-hydroxy-2-quinolinyl)-  (12 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.07.070   Mole fraction    ethanol + carbon dioxide + 1H-indene-1,3(2H)-dione, 2-(3-hydroxy-2-quinolinyl)-  (21 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.07.070   Mole fraction    dimethyl sulfoxide + carbon dioxide + 1H-indene-1,3(2H)-dione, 2-(3-hydroxy-2-quinolinyl)-  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.07.076   Mole fraction    1,2-propanediol + ethanol + ibuprofen  (20 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.07.076   Mole fraction    1,2-propanediol + ethanol + (S)-(+)-naproxen  (20 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.08.001   Vapor or sublimation pressure, kPa    dimethyl sulfoxide  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.08.001   Mass density, kg/m3    dimethyl sulfoxide  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.08.001   Vapor or sublimation pressure, kPa    toluene  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.08.001   Mass density, kg/m3    toluene  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.08.001   Vapor or sublimation pressure, kPa    ethylbenzene  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.08.001   Mass density, kg/m3    ethylbenzene  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.08.001   Vapor or sublimation pressure, kPa    chlorobenzene  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2007.08.001   Mass density, kg/m3    chlorobenzene  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2007.08.001   Vapor or sublimation pressure, kPa    bromobenzene  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2007.08.001   Mass density, kg/m3    bromobenzene  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2007.08.001   Vapor or sublimation pressure, kPa    nitrobenzene  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2007.08.001   Mass density, kg/m3    nitrobenzene  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2007.08.001   Boiling temperature at pressure P, K    dimethyl sulfoxide + toluene  (10 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2007.08.001   Boiling temperature at pressure P, K    ethylbenzene + dimethyl sulfoxide  (10 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2007.08.001   Boiling temperature at pressure P, K    dimethyl sulfoxide + chlorobenzene  (10 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2007.08.001   Boiling temperature at pressure P, K    dimethyl sulfoxide + bromobenzene  (10 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2007.08.001   Boiling temperature at pressure P, K    dimethyl sulfoxide + nitrobenzene  (10 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.08.006   Mass density, kg/m3    ethanol  (3 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.08.006   Viscosity, Pa*s    ethanol  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.08.006   Speed of sound, m/s    ethanol  (3 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.08.006   Mass density, kg/m3    methyl ethyl ketone  (3 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.08.006   Viscosity, Pa*s    methyl ethyl ketone  (3 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.08.006   Speed of sound, m/s    methyl ethyl ketone  (3 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.08.006   Mass density, kg/m3    dimethylformamide  (3 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2007.08.006   Viscosity, Pa*s    dimethylformamide  (3 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2007.08.006   Speed of sound, m/s    dimethylformamide  (3 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.08.008   Refractive index (Na D-line)    dipropyl ether  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.08.008   Mass density, kg/m3    dipropyl ether  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.08.008   Refractive index (Na D-line)    1-propanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.08.008   Mass density, kg/m3    1-propanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.08.008   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.08.008   Mass density, kg/m3    water  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.08.008   Refractive index (Na D-line)    1,2-ethanediol  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2007.08.008   Mass density, kg/m3    1,2-ethanediol  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2007.08.008   Mole fraction,Mole fraction,Mole fraction    propan-1-ol + dipropyl ether + water  (49 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2007.08.008   Mole fraction,Mole fraction,Mole fraction    propan-1-ol + 1,2-ethanediol + dipropyl ether  (43 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.08.010   Viscosity, Pa*s    benzene  (40 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.08.010   Viscosity, Pa*s    n-tetradecane  (40 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.08.010   Viscosity, Pa*s    benzene + tetradecane  (160 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.08.013   Activity coefficient    diethyl ether + water  (10 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.08.013   Activity coefficient    tetrahydrofuran + water  (2 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.08.013   Activity coefficient    tetrahydrofuran + water  (4 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.08.013   Activity coefficient    tetrahydrofuran + water  (2 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.08.013   Activity coefficient    tetrahydropyran + water  (2 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.08.013   Activity coefficient    tetrahydropyran + water  (5 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.08.013   Activity coefficient    dimethoxymethane + water  (8 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2007.08.013   Activity coefficient    1,2-dimethoxyethane + water  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2007.08.013   Activity coefficient    1,2-dimethoxyethane + water  (4 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2007.08.013   Activity coefficient    1,2-dimethoxyethane + water  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2007.08.013   Activity coefficient    1,2-dimethoxyethane + water  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2007.08.013   Activity coefficient    dioxolane + water  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2007.08.013   Activity coefficient    dioxolane + water  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2007.08.013   Activity coefficient    dioxolane + water  (2 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2007.08.013   Activity coefficient    dioxolane + water  (2 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2007.08.013   Activity coefficient    dioxolane + water  (5 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2007.08.013   Activity coefficient    1,4-dioxane + water  (5 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2007.08.013   Activity coefficient    1,4-dioxane + water  (3 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2007.08.013   Activity coefficient    1,4-dioxane + water  (2 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2007.08.013   Activity coefficient    1,4-dioxane + water  (1 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2007.08.013   Activity coefficient    1,4-dioxane + water  (1 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2007.08.013   Activity coefficient    1,4-dioxane + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.08.020   Refractive index (Na D-line)    dibutyl ether  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.08.020   Mass density, kg/m3    dibutyl ether  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.08.020   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.08.020   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.08.020   Refractive index (Na D-line)    toluene  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.08.020   Mass density, kg/m3    toluene  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.08.020   Refractive index (Na D-line)    toluene + dibutyl ether  (11 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2007.08.020   Mass density, kg/m3    toluene + dibutyl ether  (11 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2007.08.020   Mole fraction    toluene + dibutyl ether  (22 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2007.08.020   Refractive index (Na D-line)    ethanol + toluene  (11 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2007.08.020   Mass density, kg/m3    ethanol + toluene  (11 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2007.08.020   Mole fraction    ethanol + toluene  (22 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2007.08.020   Refractive index (Na D-line)    ethanol + toluene + dibutyl ether  (63 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2007.08.020   Mass density, kg/m3    ethanol + toluene + dibutyl ether  (63 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2007.08.020   Mole fraction    ethanol + toluene + dibutyl ether  (30 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2007.08.020   Mole fraction    ethanol + toluene + dibutyl ether  (65 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.09.001   Normal boiling temperature, K    2,3-butanediol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.09.001   Refractive index (Na D-line)    2,3-butanediol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.09.001   Normal boiling temperature, K    1-butanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.09.001   Refractive index (Na D-line)    1-butanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.09.001   Normal boiling temperature, K    butyl ethanoate  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.09.001   Refractive index (Na D-line)    butyl ethanoate  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.09.001   Normal boiling temperature, K    ethyl acetate  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2007.09.001   Refractive index (Na D-line)    ethyl acetate  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2007.09.001   Boiling temperature at pressure P, K    butan-1-ol + 2,3-butanediol  (17 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2007.09.001   Mole fraction    butan-1-ol + 2,3-butanediol  (17 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2007.09.001   Boiling temperature at pressure P, K    butyl ethanoate + 2,3-butanediol  (17 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2007.09.001   Mole fraction    butyl ethanoate + 2,3-butanediol  (17 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2007.09.001   Boiling temperature at pressure P, K    ethyl acetate + 2,3-butanediol  (15 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2007.09.001   Mole fraction    ethyl acetate + 2,3-butanediol  (15 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.09.002   Vapor or sublimation pressure, kPa    butyl methyl ether  (10 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.09.002   Vapor or sublimation pressure, kPa    dibutyl ether  (10 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.09.002   Vapor or sublimation pressure, kPa    3-hexyne  (10 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.09.002   Vapor or sublimation pressure, kPa    2-hexyne  (10 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.09.002   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    dibutyl ether + 3-hexyne  (8 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.09.002   Vapor or sublimation pressure, kPa    dibutyl ether + 3-hexyne  (72 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.09.002   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butyl methyl ether + 2-hexyne  (6 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2007.09.002   Vapor or sublimation pressure, kPa    butyl methyl ether + 2-hexyne  (94 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.09.009   Mass density, kg/m3    sulfolane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.09.009   Relative permittivity at various frequencies    sulfolane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.09.009   Mass density, kg/m3    1,2-ethanediol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.09.009   Relative permittivity at various frequencies    1,2-ethanediol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.09.009   Mass density, kg/m3    bis(2-hydroxyethyl) ether  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.09.009   Relative permittivity at various frequencies    bis(2-hydroxyethyl) ether  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.09.009   Mass density, kg/m3    triethylene glycol  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2007.09.009   Relative permittivity at various frequencies    triethylene glycol  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2007.09.009   Mass density, kg/m3    tetraethylene glycol  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2007.09.009   Relative permittivity at various frequencies    tetraethylene glycol  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2007.09.009   Relative permittivity at various frequencies    1,2-ethanediol + sulfolane  (13 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2007.09.009   Mass density, kg/m3    1,2-ethanediol + sulfolane  (13 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2007.09.009   Relative permittivity at various frequencies    diethylene glycol + sulfolane  (13 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2007.09.009   Mass density, kg/m3    diethylene glycol + sulfolane  (13 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2007.09.009   Relative permittivity at various frequencies    triethylene glycol + sulfolane  (13 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2007.09.009   Mass density, kg/m3    triethylene glycol + sulfolane  (13 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2007.09.009   Relative permittivity at various frequencies    tetraethylene glycol + sulfolane  (13 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2007.09.009   Mass density, kg/m3    tetraethylene glycol + sulfolane  (13 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.09.014   Refractive index (Na D-line)    diisopropyl ether  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.09.014   Mass density, kg/m3    diisopropyl ether  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.09.014   Vapor or sublimation pressure, kPa    diisopropyl ether  (2 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.09.014   Refractive index (Na D-line)    2-propanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.09.014   Mass density, kg/m3    2-propanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.09.014   Vapor or sublimation pressure, kPa    2-propanol  (2 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.09.014   Refractive index (Na D-line)    2-methoxyethanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2007.09.014   Mass density, kg/m3    2-methoxyethanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2007.09.014   Vapor or sublimation pressure, kPa    2-methoxyethanol  (27 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2007.09.014   Azeotropic temperature, K    propan-2-ol + diisopropyl ether  (2 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2007.09.014   Azeotropic composition: mole fraction    propan-2-ol + diisopropyl ether  (2 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2007.09.014   Boiling temperature at pressure P, K    propan-2-ol + diisopropyl ether  (41 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2007.09.014   Mole fraction    propan-2-ol + diisopropyl ether  (41 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2007.09.014   Boiling temperature at pressure P, K    diisopropyl ether + 2-methoxyethan-1-ol  (23 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2007.09.014   Mole fraction    diisopropyl ether + 2-methoxyethan-1-ol  (23 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2007.09.014   Boiling temperature at pressure P, K    propan-2-ol + 2-methoxyethan-1-ol  (20 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2007.09.014   Mole fraction    propan-2-ol + 2-methoxyethan-1-ol  (20 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2007.09.014   Mass fraction,Mass fraction,Mole fraction    propan-2-ol + diisopropyl ether + 2-methoxyethan-1-ol  (42 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.09.020   Mole fraction    ethyl 4-hydroxybenzoate + carbon dioxide  (15 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.09.020   Mole fraction    ethyl 4-aminobenzoate + carbon dioxide  (15 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.09.020   Mole fraction    ethyl 4-aminobenzoate + ethyl 4-hydroxybenzoate + carbon dioxide  (15 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.09.020   Mole fraction    ethyl 4-aminobenzoate + ethyl 4-hydroxybenzoate + carbon dioxide  (15 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.09.021   Activity coefficient    methanol + ethylbenzene  (4 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.09.021   Activity coefficient    methanol + ethylbenzene  (4 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.09.021   Activity coefficient    ethanol + ethylbenzene  (4 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.09.021   Activity coefficient    ethanol + ethylbenzene  (4 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.09.021   Activity coefficient    propan-1-ol + ethylbenzene  (4 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.09.021   Activity coefficient    propan-1-ol + ethylbenzene  (4 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.09.021   Activity coefficient    butan-1-ol + ethylbenzene  (3 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2007.09.021   Activity coefficient    butan-1-ol + ethylbenzene  (2 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2007.09.021   Activity coefficient    butan-1-ol + ethylbenzene  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2007.09.021   (Relative) activity    butan-1-ol + ethylbenzene  (4 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2007.09.021   Activity coefficient    pentan-1-ol + ethylbenzene  (5 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2007.09.021   Activity coefficient    pentan-1-ol + ethylbenzene  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2007.09.021   Activity coefficient    ethylbenzene + hexan-1-ol  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2007.09.021   Activity coefficient    ethylbenzene + hexan-1-ol  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.09.023   Critical temperature, K    toluene  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.09.023   Molar heat capacity at constant volume, J/K/mol    toluene  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.09.023   Molar heat capacity at constant volume, J/K/mol    toluene  (3 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.09.023   Mass density, kg/m3    toluene  (5 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.09.023   Mass density, kg/m3    toluene  (3 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.09.023   Molar heat capacity at constant volume, J/K/mol    toluene  (24 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.09.028   Mass density, kg/m3    1-propanol  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.09.028   Mass density, kg/m3    chlorobenzene  (8 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.09.028   Mass density, kg/m3    1-butanol  (6 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.09.028   Mass density, kg/m3    1-pentanol  (6 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.09.028   Mass density, kg/m3    (RS)-2-butanol  (6 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.09.028   Mass density, kg/m3    tert-butanol  (5 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.09.028   Mass density, kg/m3    propan-1-ol + chlorobenzene  (150 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2007.09.028   Mass density, kg/m3    butan-1-ol + chlorobenzene  (126 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2007.09.028   Mass density, kg/m3    pentan-1-ol + chlorobenzene  (126 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2007.09.028   Mass density, kg/m3    butan-2-ol + chlorobenzene  (126 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2007.09.028   Mass density, kg/m3    2-methylpropan-2-ol + chlorobenzene  (105 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.10.004   Surface tension liquid-gas, N/m    1-butyl-3-methylimidazolium iodide  (20 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.10.004   Surface tension liquid-gas, N/m    1-butyl-3-methylimidazolium chloride  (20 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.10.004   Surface tension liquid-gas, N/m    1-butyl-3-methylimidazolium hexafluorophosphate  (20 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.10.004   Surface tension liquid-gas, N/m    1-butyl-3-methylimidazolium tetrafluoroborate  (20 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.10.004   Surface tension liquid-gas, N/m    1-hexyl-3-methylimidazolium iodide  (20 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.10.004   Surface tension liquid-gas, N/m    1-hexyl-3-methylimidazolium chloride  (20 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.10.004   Surface tension liquid-gas, N/m    1-hexyl-3-methylimidazolium hexafluorophosphate  (14 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2007.10.004   Surface tension liquid-gas, N/m    1-hexyl-3-methylimidazolium tetrafluoroborate  (20 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2007.10.004   Surface tension liquid-gas, N/m    1-methyl-3-octylimidazolium chloride  (20 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2007.10.004   Surface tension liquid-gas, N/m    1-methyl-3-octylimidazolium tetrafluoroborate  (20 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.10.010   Refractive index (Na D-line)    hexane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.10.010   Mass density, kg/m3    hexane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.10.010   Refractive index (Na D-line)    heptane  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.10.010   Mass density, kg/m3    heptane  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.10.010   Refractive index (Na D-line)    thiophene  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.10.010   Mass density, kg/m3    thiophene  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.10.010   Refractive index (Na D-line)    hexadecane  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2007.10.010   Mass density, kg/m3    hexadecane  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2007.10.010   Refractive index (Na D-line)    1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2007.10.010   Mass density, kg/m3    1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2007.10.010   Mole fraction,Mole fraction,Mole fraction    thiophene + hexane + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (10 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2007.10.010   Mole fraction,Mole fraction,Mole fraction    thiophene + heptane + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (9 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2007.10.010   Mole fraction,Mole fraction,Mole fraction    thiophene + hexadecane + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.10.011   Refractive index (Na D-line)    1-butyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.10.011   Mass density, kg/m3    1-butyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.10.011   Refractive index (Na D-line)    1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.10.011   Mass density, kg/m3    1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.10.011   Refractive index (Na D-line)    1-ethyl-3-methylimidazolium 4-methylbenzenesulfonate  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.10.011   Mass density, kg/m3    1-ethyl-3-methylimidazolium 4-methylbenzenesulfonate  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.10.011   Refractive index (Na D-line)    1-butyl-3-methylimidazolium 2-(2-methoxyethoxy)ethyl sulfate  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2007.10.011   Mass density, kg/m3    1-butyl-3-methylimidazolium 2-(2-methoxyethoxy)ethyl sulfate  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2007.10.011   Refractive index (Na D-line)    1-phenylethanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2007.10.011   Mass density, kg/m3    1-phenylethanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2007.10.011   Refractive index (Na D-line)    vinyl propionate  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2007.10.011   Mass density, kg/m3    vinyl propionate  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2007.10.011   Refractive index (Na D-line)    1-phenylethyl propionate  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2007.10.011   Mass density, kg/m3    1-phenylethyl propionate  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2007.10.011   Refractive index (Na D-line)    propionic acid  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2007.10.011   Mass density, kg/m3    propionic acid  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2007.10.011   Mole fraction,Mole fraction,Mole fraction    propanoic acid + hexane + 1-butyl-3-methylimidazolium hexafluorophosphate  (4 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2007.10.011   Mole fraction,Mole fraction,Mole fraction    vinyl propanoate + hexane + 1-butyl-3-methylimidazolium hexafluorophosphate  (5 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2007.10.011   Mole fraction,Mole fraction,Mole fraction    hexane + 1-phenylethyl propionate + 1-butyl-3-methylimidazolium hexafluorophosphate  (5 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2007.10.011   Mole fraction,Mole fraction,Mole fraction    1-phenylethanol + hexane + 1-butyl-3-methylimidazolium hexafluorophosphate  (5 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2007.10.011   Mole fraction,Mole fraction,Mole fraction    propanoic acid + hexane + 1-butyl-3-methylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2007.10.011   Mole fraction,Mole fraction,Mole fraction    vinyl propanoate + hexane + 1-butyl-3-methylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2007.10.011   Mole fraction,Mole fraction,Mole fraction    hexane + 1-phenylethyl propionate + 1-butyl-3-methylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2007.10.011   Mole fraction,Mole fraction,Mole fraction    1-phenylethanol + hexane + 1-butyl-3-methylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2007.10.011   Mole fraction,Mole fraction,Mole fraction    propanoic acid + hexane + 1-ethyl-3-methylimidazolium 4-methylbenzenesulfonate  (4 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2007.10.011   Mole fraction,Mole fraction,Mole fraction    vinyl propanoate + hexane + 1-ethyl-3-methylimidazolium 4-methylbenzenesulfonate  (5 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2007.10.011   Mole fraction,Mole fraction,Mole fraction    hexane + 1-phenylethyl propionate + 1-ethyl-3-methylimidazolium 4-methylbenzenesulfonate  (5 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2007.10.011   Mole fraction,Mole fraction,Mole fraction    1-phenylethanol + hexane + 1-ethyl-3-methylimidazolium 4-methylbenzenesulfonate  (4 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2007.10.011   Mole fraction,Mole fraction,Mole fraction    propanoic acid + hexane + 1-butyl-3-methylimidazolium 2-(2-methoxyethoxy)ethyl sulfate  (4 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2007.10.011   Mole fraction,Mole fraction,Mole fraction    vinyl propanoate + hexane + 1-butyl-3-methylimidazolium 2-(2-methoxyethoxy)ethyl sulfate  (5 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2007.10.011   Mole fraction,Mole fraction,Mole fraction    hexane + 1-phenylethyl propionate + 1-butyl-3-methylimidazolium 2-(2-methoxyethoxy)ethyl sulfate  (5 pnts)
• Dataset 32 in paper 10.1016/j.fluid.2007.10.011   Mole fraction,Mole fraction,Mole fraction    1-phenylethanol + hexane + 1-butyl-3-methylimidazolium 2-(2-methoxyethoxy)ethyl sulfate  (4 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.10.013   Binary diffusion coefficient, m2/s    (+/-)-serine + water  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.10.013   Binary diffusion coefficient, m2/s    L-threonine + water  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.10.013   Binary diffusion coefficient, m2/s    DL-allothreonine + water  (6 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.10.013   Binary diffusion coefficient, m2/s    DL-2-amino-4-hydroxybutanoic acid + water  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.10.016   Refractive index (Na D-line)    2-propanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.10.016   Mass density, kg/m3    2-propanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.10.016   Vapor or sublimation pressure, kPa    2-propanol  (2 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.10.016   Refractive index (Na D-line)    methyl isopropyl ketone  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.10.016   Mass density, kg/m3    methyl isopropyl ketone  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.10.016   Vapor or sublimation pressure, kPa    methyl isopropyl ketone  (2 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.10.016   Refractive index (Na D-line)    2,2,4-trimethylpentane  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2007.10.016   Mass density, kg/m3    2,2,4-trimethylpentane  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2007.10.016   Vapor or sublimation pressure, kPa    2,2,4-trimethylpentane  (2 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2007.10.016   Vapor or sublimation pressure, kPa    propan-2-ol + 3-methyl-2-butanone  (38 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2007.10.016   Mole fraction    propan-2-ol + 3-methyl-2-butanone  (38 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2007.10.016   Vapor or sublimation pressure, kPa    2,2,4-trimethylpentane + 3-methyl-2-butanone  (36 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2007.10.016   Mole fraction    2,2,4-trimethylpentane + 3-methyl-2-butanone  (36 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2007.10.016   Vapor or sublimation pressure, kPa    propan-2-ol + 2,2,4-trimethylpentane  (50 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2007.10.016   Mole fraction    propan-2-ol + 2,2,4-trimethylpentane  (50 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2007.10.016   Mole fraction,Mole fraction,Mole fraction    propan-2-ol + 2,2,4-trimethylpentane + 3-methyl-2-butanone  (66 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.10.017   Boiling temperature at pressure P, K    dimethyl sulfoxide  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.10.017   Mass density, kg/m3    dimethyl sulfoxide  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.10.017   Boiling temperature at pressure P, K    toluene  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.10.017   Mass density, kg/m3    toluene  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.10.017   Boiling temperature at pressure P, K    ethylbenzene  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.10.017   Mass density, kg/m3    ethylbenzene  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.10.017   Boiling temperature at pressure P, K    chlorobenzene  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2007.10.017   Mass density, kg/m3    chlorobenzene  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2007.10.017   Boiling temperature at pressure P, K    bromobenzene  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2007.10.017   Mass density, kg/m3    bromobenzene  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2007.10.017   Boiling temperature at pressure P, K    nitrobenzene  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2007.10.017   Mass density, kg/m3    nitrobenzene  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2007.10.017   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    dimethyl sulfoxide + toluene  (16 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2007.10.017   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethylbenzene + dimethyl sulfoxide  (12 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2007.10.017   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    dimethyl sulfoxide + chlorobenzene  (17 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2007.10.017   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    dimethyl sulfoxide + bromobenzene  (18 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2007.10.017   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    dimethyl sulfoxide + nitrobenzene  (16 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.11.001   Mole fraction    1,4-dimethylbenzene + pyrene  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.11.001   Mole fraction    octane + pyrene  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.11.001   Mole fraction    octan-1-ol + pyrene  (6 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.11.001   Mole fraction    pyrene + 2,2,4-trimethylpentane  (6 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.11.001   Mole fraction    1,4-dimethylbenzene + octane + pyrene  (66 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.11.001   Mole fraction    1,4-dimethylbenzene + octan-1-ol + pyrene  (66 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.11.001   Mole fraction    octane + pyrene + 2,2,4-trimethylpentane  (66 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2007.11.001   Mole fraction    1,4-dimethylbenzene + pyrene + 2,2,4-trimethylpentane  (66 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2007.11.001   Mole fraction    octane + octan-1-ol + pyrene  (66 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2007.11.001   Mole fraction    octan-1-ol + pyrene + 2,2,4-trimethylpentane  (66 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.11.002   Normal boiling temperature, K    tert-butanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.11.002   Refractive index (Na D-line)    tert-butanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.11.002   Vapor or sublimation pressure, kPa    tert-butanol  (8 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.11.002   Normal boiling temperature, K    (RS)-2-butanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.11.002   Refractive index (Na D-line)    (RS)-2-butanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.11.002   Vapor or sublimation pressure, kPa    (RS)-2-butanol  (2 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.11.002   Normal boiling temperature, K    2-methyl-1-propanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2007.11.002   Refractive index (Na D-line)    2-methyl-1-propanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2007.11.002   Vapor or sublimation pressure, kPa    2-methyl-1-propanol  (4 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2007.11.002   Normal boiling temperature, K    1-butanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2007.11.002   Refractive index (Na D-line)    1-butanol  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2007.11.002   Vapor or sublimation pressure, kPa    1-butanol  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2007.11.002   Normal boiling temperature, K    1,4-dioxane  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2007.11.002   Refractive index (Na D-line)    1,4-dioxane  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2007.11.002   Vapor or sublimation pressure, kPa    1,4-dioxane  (14 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2007.11.002   Vapor or sublimation pressure, kPa    butan-2-ol + 1,4-dioxane  (42 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2007.11.002   Mole fraction    butan-2-ol + 1,4-dioxane  (42 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2007.11.002   Vapor or sublimation pressure, kPa    2-methyl-1-propanol + 1,4-dioxane  (19 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2007.11.002   Vapor or sublimation pressure, kPa    2-methyl-1-propanol + 1,4-dioxane  (54 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2007.11.002   Mole fraction    2-methyl-1-propanol + 1,4-dioxane  (19 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2007.11.002   Vapor or sublimation pressure, kPa    2-methylpropan-2-ol + 1,4-dioxane  (84 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2007.11.002   Boiling temperature at pressure P, K    2-methylpropan-2-ol + 1,4-dioxane  (84 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2007.11.002   Vapor or sublimation pressure, kPa    1-butanol + 1,4-dioxane  (17 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2007.11.002   Mole fraction    1-butanol + 1,4-dioxane  (17 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.11.005   Mass density, kg/m3    1-butyl-3-methylimidazolium hexafluorophosphate  (181 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.11.005   Mass density, kg/m3    1-butyl-3-methylimidazolium tetrafluoroborate  (181 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.11.005   Mass density, kg/m3    1-butyl-3-methylimidazolium octyl sulfate  (170 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.11.010   Vapor or sublimation pressure, kPa    isopropyl ether + carbon dioxide  (25 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.11.010   Mole fraction    isopropyl ether + carbon dioxide  (25 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.11.012   Mole fraction    1-naphthyl N-methylcarbamate + water  (21 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.11.012   Mole fraction    ethylbenzene + water  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.11.014   Vapor or sublimation pressure, kPa    ethanol + ethyl dodecanoate  (22 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.11.014   Mole fraction    ethanol + ethyl dodecanoate  (22 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.11.014   Vapor or sublimation pressure, kPa    ethanol + ethyl tetradecanoate  (19 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.11.014   Mole fraction    ethanol + ethyl tetradecanoate  (19 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.11.017   Mole fraction    methane + triethylene glycol  (12 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.12.002   Mass density, kg/m3    3-nitro-1,2-benzenedicarboxylic acid + 4-nitrophthalic acid + water  (9 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.12.002   Mass density, kg/m3    3-nitro-1,2-benzenedicarboxylic acid + 4-nitrophthalic acid + water  (11 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.12.002   Mass density, kg/m3    3-nitro-1,2-benzenedicarboxylic acid + 4-nitrophthalic acid + water  (14 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.12.002   Mass fraction    3-nitro-1,2-benzenedicarboxylic acid + 4-nitrophthalic acid + water  (9 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.12.002   Mass fraction    3-nitro-1,2-benzenedicarboxylic acid + 4-nitrophthalic acid + water  (11 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.12.002   Mass fraction    3-nitro-1,2-benzenedicarboxylic acid + 4-nitrophthalic acid + water  (14 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.12.003   Normal boiling temperature, K    2,3-butanediol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.12.003   Refractive index (Na D-line)    2,3-butanediol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.12.003   Mass density, kg/m3    2,3-butanediol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.12.003   Normal boiling temperature, K    1-butanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.12.003   Refractive index (Na D-line)    1-butanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.12.003   Mass density, kg/m3    1-butanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.12.003   Mass fraction    butan-1-ol + 2,3-butanediol + water  (84 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2007.12.003   Mass fraction,Mass fraction,Mass fraction    butan-1-ol + 2,3-butanediol + water  (19 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2007.12.003   Mass fraction    1-butanol + water  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.12.005   Vapor or sublimation pressure, kPa    ethyl tert-butyl ether  (2 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.12.005   Vapor or sublimation pressure, kPa    1-hexene  (2 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.12.005   Vapor or sublimation pressure, kPa    heptane  (2 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.12.005   Vapor or sublimation pressure, kPa    heptane + tert-butyl ethyl ether  (2 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.12.005   Vapor or sublimation pressure, kPa    1-hexene + tert-butyl ethyl ether  (2 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.12.005   Vapor or sublimation pressure, kPa    heptane + 1-hexene  (2 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.12.005   Vapor or sublimation pressure, kPa    heptane + hex-1-ene + 2-ethoxy-2-methylpropane  (78 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.12.007   Viscosity, Pa*s    carbamaldehyde  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.12.007   Speed of sound, m/s    carbamaldehyde  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.12.007   Viscosity, Pa*s    1-butanol  (6 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.12.007   Speed of sound, m/s    1-butanol  (6 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.12.007   Viscosity, Pa*s    (RS)-2-butanol  (6 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.12.007   Speed of sound, m/s    (RS)-2-butanol  (6 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.12.007   Viscosity, Pa*s    1,3-butanediol  (6 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2007.12.007   Speed of sound, m/s    1,3-butanediol  (6 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2007.12.007   Viscosity, Pa*s    1,4-butanediol  (6 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2007.12.007   Speed of sound, m/s    1,4-butanediol  (6 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2007.12.007   Viscosity, Pa*s    formamide + butan-2-ol  (54 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2007.12.007   Speed of sound, m/s    formamide + butan-2-ol  (54 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2007.12.007   Viscosity, Pa*s    formamide + 1,3-butanediol  (54 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2007.12.007   Speed of sound, m/s    formamide + 1,3-butanediol  (54 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2007.12.007   Viscosity, Pa*s    formamide + 1,4-butanediol  (54 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2007.12.007   Speed of sound, m/s    formamide + 1,4-butanediol  (54 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2007.12.007   Viscosity, Pa*s    butan-1-ol + formamide  (54 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2007.12.007   Speed of sound, m/s    butan-1-ol + formamide  (54 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2007.12.008   Mass density, kg/m3    2,4-pentanedione  (3 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2007.12.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butan-1-ol + 2,4-pentanedione  (84 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2007.12.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-methyl-1-propanol + 2,4-pentanedione  (84 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2007.12.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    pentan-1-ol + 2,4-pentanedione  (84 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2007.12.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2,4-pentanedione + heptane  (41 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2007.12.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2,4-pentanedione + ethyl acetate  (42 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2007.12.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2,4-pentanedione + water  (30 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.01.004   Molar conductivity, S*m2/mol    trisodium phosphate + water  (130 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.01.004   Speed of sound, m/s    trisodium phosphate + water  (125 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.01.004   Mass density, kg/m3    trisodium phosphate + water  (125 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2008.01.004   Speed of sound, m/s    1-propanol + water  (15 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2008.01.004   Mass density, kg/m3    1-propanol + water  (15 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2008.01.004   Molar conductivity, S*m2/mol    propan-1-ol + trisodium phosphate + water  (240 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2008.01.004   Speed of sound, m/s    propan-1-ol + trisodium phosphate + water  (185 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2008.01.004   Mass density, kg/m3    propan-1-ol + trisodium phosphate + water  (185 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.01.007   Mass density, kg/m3    1-butyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.01.007   Mass density, kg/m3    benzene  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.01.007   Mass density, kg/m3    toluene  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2008.01.007   Mass density, kg/m3    1,3-dimethylbenzene  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2008.01.007   Mass density, kg/m3    n-nonane  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2008.01.007   Mass density, kg/m3    n-undecane  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2008.01.007   Mass density, kg/m3    benzene + nonane + 1-butyl-3-methylimidazolium hexafluorophosphate  (12 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2008.01.007   Mole fraction    benzene + nonane + 1-butyl-3-methylimidazolium hexafluorophosphate  (12 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2008.01.007   Mole fraction,Mole fraction,Mole fraction    benzene + nonane + 1-butyl-3-methylimidazolium hexafluorophosphate  (5 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2008.01.007   Mass density, kg/m3    toluene + nonane + 1-butyl-3-methylimidazolium hexafluorophosphate  (8 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2008.01.007   Mole fraction    toluene + nonane + 1-butyl-3-methylimidazolium hexafluorophosphate  (8 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2008.01.007   Mole fraction,Mole fraction,Mole fraction    toluene + nonane + 1-butyl-3-methylimidazolium hexafluorophosphate  (3 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2008.01.007   Mass density, kg/m3    1,3-dimethylbenzene + nonane + 1-butyl-3-methylimidazolium hexafluorophosphate  (11 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2008.01.007   Mole fraction    1,3-dimethylbenzene + nonane + 1-butyl-3-methylimidazolium hexafluorophosphate  (11 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2008.01.007   Mole fraction,Mole fraction,Mole fraction    1,3-dimethylbenzene + nonane + 1-butyl-3-methylimidazolium hexafluorophosphate  (5 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2008.01.007   Mass density, kg/m3    benzene + undecane + 1-butyl-3-methylimidazolium hexafluorophosphate  (8 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2008.01.007   Mole fraction    benzene + undecane + 1-butyl-3-methylimidazolium hexafluorophosphate  (8 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2008.01.007   Mole fraction,Mole fraction,Mole fraction    benzene + undecane + 1-butyl-3-methylimidazolium hexafluorophosphate  (5 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2008.01.007   Mass density, kg/m3    toluene + undecane + 1-butyl-3-methylimidazolium hexafluorophosphate  (9 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2008.01.007   Mole fraction    toluene + undecane + 1-butyl-3-methylimidazolium hexafluorophosphate  (9 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2008.01.007   Mole fraction,Mole fraction,Mole fraction    toluene + undecane + 1-butyl-3-methylimidazolium hexafluorophosphate  (4 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2008.01.007   Mass density, kg/m3    1,3-dimethylbenzene + undecane + 1-butyl-3-methylimidazolium hexafluorophosphate  (10 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2008.01.007   Mole fraction    1,3-dimethylbenzene + undecane + 1-butyl-3-methylimidazolium hexafluorophosphate  (10 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2008.01.007   Mole fraction,Mole fraction,Mole fraction    1,3-dimethylbenzene + undecane + 1-butyl-3-methylimidazolium hexafluorophosphate  (4 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.01.008   Mole fraction    1-pentanol + water  (2 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.01.008   Mole fraction    1-pentanol + water  (2 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.01.008   Mole fraction,Mole fraction,Mole fraction    pentan-1-ol + N-methylpyrrolidone + water  (16 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2008.01.008   Mole fraction,Mole fraction,Mole fraction    pentan-1-ol + potassium ethanoate + water  (2 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2008.01.008   Mole fraction,Mole fraction,Mole fraction    pentan-1-ol + potassium chloride + water  (2 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2008.01.008   Mole fraction,Mole fraction,Mole fraction    pentan-1-ol + sodium chloride + water  (2 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.01.009   Normal boiling temperature, K    2,3-butanediol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.01.009   Refractive index (Na D-line)    2,3-butanediol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.01.009   Mass fraction,Mass fraction,Mass fraction    ethyl acetate + 2,3-butanediol + water  (18 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2008.01.009   Mass fraction    ethyl acetate + 2,3-butanediol + water  (72 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.01.010   Refractive index (Na D-line)    isobutyl acetate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.01.010   Mass density, kg/m3    isobutyl acetate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.01.010   Refractive index (Na D-line)    2-methyl-1-propanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2008.01.010   Mass density, kg/m3    2-methyl-1-propanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2008.01.010   Refractive index (Na D-line)    glycerol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2008.01.010   Mass density, kg/m3    glycerol  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2008.01.010   Mole fraction,Mole fraction,Mole fraction    2-methyl-1-propanol + 2-methylpropyl ethanoate + water  (36 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2008.01.010   Mole fraction,Mole fraction,Mole fraction    glycerol + 2-methyl-1-propanol + 2-methylpropyl ethanoate  (38 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.01.014   Molality, mol/kg    acetone + 1,3-benzenedicarboxylic acid  (11 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.01.014   Molality, mol/kg    ethanol + 1,3-benzenedicarboxylic acid  (15 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.01.014   Molality, mol/kg    1,3-benzenedicarboxylic acid + ethyl acetate  (10 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.01.018   Mole fraction,Mole fraction,Mole fraction    ethanol + toluene + water  (27 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.01.018   Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction    ethanol + toluene + water  (8 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.01.020   Refractive index (Na D-line)    dimethylformamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.01.020   Mass density, kg/m3    dimethylformamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.01.020   Vapor or sublimation pressure, kPa    dimethylformamide  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2008.01.020   Refractive index (Na D-line)    1,2-dimethylbenzene  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2008.01.020   Mass density, kg/m3    1,2-dimethylbenzene  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2008.01.020   Vapor or sublimation pressure, kPa    1,2-dimethylbenzene  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2008.01.020   Refractive index (Na D-line)    1,3-dimethylbenzene  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2008.01.020   Mass density, kg/m3    1,3-dimethylbenzene  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2008.01.020   Vapor or sublimation pressure, kPa    1,3-dimethylbenzene  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2008.01.020   Refractive index (Na D-line)    para-xylene  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2008.01.020   Mass density, kg/m3    para-xylene  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2008.01.020   Vapor or sublimation pressure, kPa    para-xylene  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2008.01.020   Refractive index (Na D-line)    2-methylphenol  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2008.01.020   Mass density, kg/m3    2-methylphenol  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2008.01.020   Vapor or sublimation pressure, kPa    2-methylphenol  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2008.01.020   Refractive index (Na D-line)    3-methylphenol  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2008.01.020   Mass density, kg/m3    3-methylphenol  (1 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2008.01.020   Vapor or sublimation pressure, kPa    3-methylphenol  (1 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2008.01.020   Refractive index (Na D-line)    4-methylphenol  (1 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2008.01.020   Mass density, kg/m3    4-methylphenol  (1 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2008.01.020   Vapor or sublimation pressure, kPa    4-methylphenol  (1 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2008.01.020   Boiling temperature at pressure P, K    dimethylformamide + 1,2-dimethylbenzene  (21 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2008.01.020   Boiling temperature at pressure P, K    dimethylformamide + 1,3-dimethylbenzene  (23 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2008.01.020   Boiling temperature at pressure P, K    dimethylformamide + 1,4-dimethylbenzene  (24 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2008.01.020   Boiling temperature at pressure P, K    dimethylformamide + 2-methylphenol  (21 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2008.01.020   Boiling temperature at pressure P, K    dimethylformamide + 3-methylphenol  (22 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2008.01.020   Boiling temperature at pressure P, K    dimethylformamide + 4-methylphenol  (22 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.01.024   Relative permittivity at zero frequency    glycerol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.01.024   Relative permittivity at zero frequency    carbamaldehyde  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.01.024   Relative permittivity at zero frequency    dimethylformamide  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2008.01.024   Relative permittivity at zero frequency    N,N-dimethylacetamide  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2008.01.024   Relative permittivity at zero frequency    monoethanolamine  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2008.01.024   Relative permittivity at zero frequency    2-dimethylaminoethanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2008.01.024   Relative permittivity at zero frequency    glycerol + formamide  (16 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2008.01.024   Relative permittivity at zero frequency    glycerol + dimethylformamide  (16 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2008.01.024   Relative permittivity at zero frequency    glycerol + N,N-dimethylethanamide  (16 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2008.01.024   Relative permittivity at zero frequency    glycerol + 2-aminoethan-1-ol  (16 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2008.01.024   Relative permittivity at zero frequency    glycerol + 2-(N,N-dimethylamino)ethanol  (16 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.01.028   Vapor or sublimation pressure, kPa    N,N-dimethylformamide + methane, chlorodifluoro-  (80 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.01.030   Vapor or sublimation pressure, kPa    2-thiapropane  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.01.030   Vapor or sublimation pressure, kPa    1-butene  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.01.030   Vapor or sublimation pressure, kPa    cis-2-butene  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2008.01.030   Vapor or sublimation pressure, kPa    trans-2-butene  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2008.01.030   Vapor or sublimation pressure, kPa    2-methylpropene  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2008.01.030   Vapor or sublimation pressure, kPa    n-butane  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2008.01.030   Vapor or sublimation pressure, kPa    2-methylpropane  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2008.01.030   Vapor or sublimation pressure, kPa    2-thiapropane + 1-butene  (26 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2008.01.030   Vapor or sublimation pressure, kPa    2-thiapropane + (Z)-2-butene  (26 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2008.01.030   Vapor or sublimation pressure, kPa    2-thiapropane + (E)-2-butene  (26 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2008.01.030   Vapor or sublimation pressure, kPa    2-thiapropane + 2-methylpropene  (26 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2008.01.030   Vapor or sublimation pressure, kPa    2-thiapropane + butane  (27 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2008.01.030   Vapor or sublimation pressure, kPa    2-thiapropane + 2-methylpropane  (26 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.02.001   Vapor or sublimation pressure, kPa    methyl butanoate  (24 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.02.001   Vapor or sublimation pressure, kPa    methyl pentanoate  (31 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.02.001   Vapor or sublimation pressure, kPa    methyl hexanoate  (28 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2008.02.001   Vapor or sublimation pressure, kPa    methyl heptanoate  (14 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2008.02.001   Vapor or sublimation pressure, kPa    1,1-dimethylpropyl acetate  (22 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2008.02.001   Vapor or sublimation pressure, kPa    1,1-dimethylpropyl propanoate  (15 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2008.02.001   Vapor or sublimation pressure, kPa    1,1-dimethylpropyl butanoate  (21 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2008.02.001   Vapor or sublimation pressure, kPa    butyl 2,2-dimethylpropanoate  (22 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2008.02.001   Vapor or sublimation pressure, kPa    2-methylpropyl 2-methylpropanoate  (13 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2008.02.001   Vapor or sublimation pressure, kPa    butanoic acid, 2-methyl-, butyl ester  (13 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2008.02.001   Vapor or sublimation pressure, kPa    methyl 3,3-dimethylbutanoate  (24 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.02.005   Mass density, kg/m3    2-(2-hexyloxyethoxy)ethanol  (3 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.02.005   Mass density, kg/m3    1-heptanol  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.02.005   Mass density, kg/m3    methanol  (3 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2008.02.005   Mass density, kg/m3    1-propanol  (3 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2008.02.005   Mass density, kg/m3    1-pentanol  (3 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2008.02.005   Mass density, kg/m3    methanol + 2-(2-hexyloxyethoxy)ethanol  (54 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2008.02.005   Mass density, kg/m3    propan-1-ol + 2-(2-hexyloxyethoxy)ethanol  (54 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2008.02.005   Mass density, kg/m3    pentan-1-ol + 2-(2-hexyloxyethoxy)ethanol  (54 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2008.02.005   Mass density, kg/m3    heptan-1-ol + 2-(2-hexyloxyethoxy)ethanol  (54 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.02.007   Normal melting temperature, K    o-nitrobenzoic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.02.007   Normal melting temperature, K    4-nitrobenzoic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.02.007   Mass density, kg/m3    4-nitrobenzoic acid + acetone + 2-nitrobenzoic acid  (13 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2008.02.007   Mass density, kg/m3    4-nitrobenzoic acid + acetone + 2-nitrobenzoic acid  (7 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2008.02.007   Mass density, kg/m3    4-nitrobenzoic acid + acetone + 2-nitrobenzoic acid  (2 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2008.02.007   Mass fraction    4-nitrobenzoic acid + acetone + 2-nitrobenzoic acid  (13 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2008.02.007   Mass fraction    4-nitrobenzoic acid + acetone + 2-nitrobenzoic acid  (7 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2008.02.007   Mass fraction    4-nitrobenzoic acid + acetone + 2-nitrobenzoic acid  (2 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.02.008   Refractive index (Na D-line)    N-methyl-2-pyrrolidone  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.02.008   Mass density, kg/m3    N-methyl-2-pyrrolidone  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.02.008   Speed of sound, m/s    N-methyl-2-pyrrolidone  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2008.02.008   Refractive index (Na D-line)    hexane  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2008.02.008   Mass density, kg/m3    hexane  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2008.02.008   Speed of sound, m/s    hexane  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2008.02.008   Refractive index (Na D-line)    n-octane  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2008.02.008   Mass density, kg/m3    n-octane  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2008.02.008   Speed of sound, m/s    n-octane  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2008.02.008   Refractive index (Na D-line)    n-decane  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2008.02.008   Mass density, kg/m3    n-decane  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2008.02.008   Speed of sound, m/s    n-decane  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2008.02.008   Refractive index (Na D-line)    cyclohexane  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2008.02.008   Mass density, kg/m3    cyclohexane  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2008.02.008   Speed of sound, m/s    cyclohexane  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2008.02.008   Refractive index (Na D-line)    cyclooctane  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2008.02.008   Mass density, kg/m3    cyclooctane  (1 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2008.02.008   Speed of sound, m/s    cyclooctane  (1 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2008.02.008   Refractive index (Na D-line)    2,2,4-trimethylpentane  (1 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2008.02.008   Mass density, kg/m3    2,2,4-trimethylpentane  (1 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2008.02.008   Speed of sound, m/s    2,2,4-trimethylpentane  (1 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2008.02.008   Refractive index (Na D-line)    2-methylpentane  (1 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2008.02.008   Mass density, kg/m3    2-methylpentane  (1 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2008.02.008   Speed of sound, m/s    2-methylpentane  (1 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2008.02.008   Refractive index (Na D-line)    3-methylpentane  (1 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2008.02.008   Mass density, kg/m3    3-methylpentane  (1 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2008.02.008   Speed of sound, m/s    3-methylpentane  (1 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2008.02.008   Refractive index (Na D-line)    2,2-dimethylbutane  (1 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2008.02.008   Mass density, kg/m3    2,2-dimethylbutane  (1 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2008.02.008   Speed of sound, m/s    2,2-dimethylbutane  (1 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2008.02.008   Refractive index (Na D-line)    2,3-dimethylbutane  (1 pnts)
• Dataset 32 in paper 10.1016/j.fluid.2008.02.008   Mass density, kg/m3    2,3-dimethylbutane  (1 pnts)
• Dataset 33 in paper 10.1016/j.fluid.2008.02.008   Speed of sound, m/s    2,3-dimethylbutane  (1 pnts)
• Dataset 34 in paper 10.1016/j.fluid.2008.02.008   Refractive index (Na D-line)    N-cyclohexylpyrrolidinone  (1 pnts)
• Dataset 35 in paper 10.1016/j.fluid.2008.02.008   Mass density, kg/m3    N-cyclohexylpyrrolidinone  (1 pnts)
• Dataset 36 in paper 10.1016/j.fluid.2008.02.008   Speed of sound, m/s    N-cyclohexylpyrrolidinone  (1 pnts)
• Dataset 37 in paper 10.1016/j.fluid.2008.02.008   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 38 in paper 10.1016/j.fluid.2008.02.008   Mass density, kg/m3    water  (1 pnts)
• Dataset 39 in paper 10.1016/j.fluid.2008.02.008   Speed of sound, m/s    water  (1 pnts)
• Dataset 40 in paper 10.1016/j.fluid.2008.02.008   Liquid-liquid equilibrium temperature, K    hexane + N-methylpyrrolidone  (18 pnts)
• Dataset 41 in paper 10.1016/j.fluid.2008.02.008   Liquid-liquid equilibrium temperature, K    octane + N-methylpyrrolidone  (21 pnts)
• Dataset 42 in paper 10.1016/j.fluid.2008.02.008   Liquid-liquid equilibrium temperature, K    decane + N-methylpyrrolidone  (19 pnts)
• Dataset 43 in paper 10.1016/j.fluid.2008.02.008   Liquid-liquid equilibrium temperature, K    cyclohexane + N-methylpyrrolidone  (16 pnts)
• Dataset 44 in paper 10.1016/j.fluid.2008.02.008   Liquid-liquid equilibrium temperature, K    cyclooctane + N-methylpyrrolidone  (12 pnts)
• Dataset 45 in paper 10.1016/j.fluid.2008.02.008   Liquid-liquid equilibrium temperature, K    2-methylpentane + N-methylpyrrolidone  (21 pnts)
• Dataset 46 in paper 10.1016/j.fluid.2008.02.008   Liquid-liquid equilibrium temperature, K    3-methylpentane + N-methylpyrrolidone  (20 pnts)
• Dataset 47 in paper 10.1016/j.fluid.2008.02.008   Liquid-liquid equilibrium temperature, K    2,2,4-trimethylpentane + N-methylpyrrolidone  (22 pnts)
• Dataset 48 in paper 10.1016/j.fluid.2008.02.008   Liquid-liquid equilibrium temperature, K    2,2-dimethylbutane + N-methylpyrrolidone  (20 pnts)
• Dataset 49 in paper 10.1016/j.fluid.2008.02.008   Liquid-liquid equilibrium temperature, K    2,3-dimethylbutane + N-methylpyrrolidone  (19 pnts)
• Dataset 50 in paper 10.1016/j.fluid.2008.02.008   Liquid-liquid equilibrium temperature, K    N-cyclohexylpyrrolidinone + water  (23 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.02.010   Mole fraction,Mole fraction,Mole fraction    1-phenylethanol + vinyl acetate + carbon dioxide  (37 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.02.013   Molar enthalpy of transition or fusion, kJ/mol    betulin  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.02.013   Normal melting temperature, K    betulin  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.02.013   Molar enthalpy of transition or fusion, kJ/mol    betulin  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2008.02.013   Normal melting temperature, K    betulin  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2008.02.013   Molar enthalpy of transition or fusion, kJ/mol    betulin  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2008.02.013   Normal melting temperature, K    betulin  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2008.02.013   Molality, mol/kg    methanol + betulin  (3 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2008.02.013   Molality, mol/kg    chloroform + betulin  (3 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2008.02.013   Molality, mol/kg    methanol + trichloromethane + betulin  (36 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.02.014   Boiling temperature at pressure P, K    sodium chloride + water  (26 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.02.014   Boiling temperature at pressure P, K    calcium chloride + water  (52 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.02.014   Boiling temperature at pressure P, K    water + barium chloride  (39 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2008.02.014   Boiling temperature at pressure P, K    water + potassium nitrate  (52 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2008.02.014   Boiling temperature at pressure P, K    potassium chloride + water  (39 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.02.015   Speed of sound, m/s    potassium dihydrogen citrate + alanine + water  (300 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.02.015   Mass density, kg/m3    potassium dihydrogen citrate + alanine + water  (300 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.02.015   Speed of sound, m/s    potassium citrate + alanine + water  (216 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2008.02.015   Mass density, kg/m3    potassium citrate + alanine + water  (216 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.02.016   Normal melting temperature, K    2,2-bis(p-tolyl)propane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.02.016   Molar enthalpy of transition or fusion, kJ/mol    2,2-bis(p-tolyl)propane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.02.016   Normal melting temperature, K    2,2-bis(p-tolyl)hexafluoropropane  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2008.02.016   Molar enthalpy of transition or fusion, kJ/mol    2,2-bis(p-tolyl)hexafluoropropane  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2008.02.016   Solid-liquid equilibrium temperature, K    carbon dioxide + 2,2-bis(p-tolyl)propane  (9 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2008.02.016   Vapor or sublimation pressure, kPa    carbon dioxide + 2,2-bis(p-tolyl)propane  (18 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2008.02.016   Vapor or sublimation pressure, kPa    carbon dioxide + 2,2-bis(p-tolyl)propane  (6 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2008.02.016   Vapor or sublimation pressure, kPa    carbon dioxide + 2,2-bis(p-tolyl)hexafluoropropane  (24 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2008.02.016   Vapor or sublimation pressure, kPa    carbon dioxide + 2,2-bis(p-tolyl)hexafluoropropane  (19 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2008.02.016   Vapor or sublimation pressure, kPa    carbon dioxide + 2,2-bis(p-tolyl)hexafluoropropane  (7 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2008.02.016   Quadruple (quintuple) point temperature, K    1,1,1,2-tetrafluoroethane + 2,2-bis(p-tolyl)propane  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2008.02.016   Vapor or sublimation pressure, kPa    1,1,1,2-tetrafluoroethane + 2,2-bis(p-tolyl)propane  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2008.02.016   Vapor or sublimation pressure, kPa    1,1,1,2-tetrafluoroethane + 2,2-bis(p-tolyl)propane  (18 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2008.02.016   Vapor or sublimation pressure, kPa    1,1,1,2-tetrafluoroethane + 2,2-bis(p-tolyl)propane  (7 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2008.02.016   Vapor or sublimation pressure, kPa    1,1,1,2-tetrafluoroethane + 2,2-bis(p-tolyl)propane  (6 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2008.02.016   Vapor or sublimation pressure, kPa    1,1,1,2-tetrafluoroethane + 2,2-bis(p-tolyl)propane  (11 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2008.02.016   Vapor or sublimation pressure, kPa    1,1,1,2-tetrafluoroethane + 2,2-bis(p-tolyl)hexafluoropropane  (5 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2008.02.016   Vapor or sublimation pressure, kPa    1,1,1,2-tetrafluoroethane + 2,2-bis(p-tolyl)hexafluoropropane  (11 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2008.02.016   Vapor or sublimation pressure, kPa    1,1-difluoroethane + 2,2-bis(p-tolyl)propane  (6 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2008.02.016   Vapor or sublimation pressure, kPa    1,1-difluoroethane + 2,2-bis(p-tolyl)propane  (17 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2008.02.016   Vapor or sublimation pressure, kPa    1,1-difluoroethane + 2,2-bis(p-tolyl)propane  (3 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2008.02.016   Vapor or sublimation pressure, kPa    1,1-difluoroethane + 2,2-bis(p-tolyl)hexafluoropropane  (5 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2008.02.016   Vapor or sublimation pressure, kPa    1,1-difluoroethane + 2,2-bis(p-tolyl)hexafluoropropane  (10 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.02.018   Refractive index (Na D-line)    1,2-dichloroethane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.02.018   Mass density, kg/m3    1,2-dichloroethane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.02.018   Vapor or sublimation pressure, kPa    1,2-dichloroethane  (3 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2008.02.018   Refractive index (Na D-line)    cyclohexanone  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2008.02.018   Mass density, kg/m3    cyclohexanone  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2008.02.018   Vapor or sublimation pressure, kPa    cyclohexanone  (3 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2008.02.018   Refractive index (Na D-line)    chloroform  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2008.02.018   Mass density, kg/m3    chloroform  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2008.02.018   Vapor or sublimation pressure, kPa    chloroform  (4 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2008.02.018   Refractive index (Na D-line)    cyclopentanone  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2008.02.018   Mass density, kg/m3    cyclopentanone  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2008.02.018   Vapor or sublimation pressure, kPa    cyclopentanone  (3 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2008.02.018   Vapor or sublimation pressure, kPa    1,2-dichloroethane + cyclohexanone  (37 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2008.02.018   Vapor or sublimation pressure, kPa    trichloromethane + cyclopentanone  (39 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2008.02.018   Vapor or sublimation pressure, kPa    chloroform + cyclohexanone  (48 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.02.021   Normal melting temperature, K    2-octanone  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.02.021   Vapor or sublimation pressure, kPa    2-octanone  (2 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.02.021   Normal melting temperature, K    cyclohexanone  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2008.02.021   Vapor or sublimation pressure, kPa    cyclohexanone  (2 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2008.02.021   Normal melting temperature, K    1-hexanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2008.02.021   Vapor or sublimation pressure, kPa    1-hexanol  (2 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2008.02.021   Normal melting temperature, K    cyclohexanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2008.02.021   Vapor or sublimation pressure, kPa    cyclohexanol  (2 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2008.02.021   Azeotropic pressure, kPa    2-octanone + hexan-1-ol  (3 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2008.02.021   Solid-liquid equilibrium temperature, K    2-octanone + hexan-1-ol  (19 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2008.02.021   Solid-liquid equilibrium temperature, K    2-octanone + hexan-1-ol  (2 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2008.02.021   Azeotropic composition: mole fraction    2-octanone + hexan-1-ol  (3 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2008.02.021   Vapor or sublimation pressure, kPa    2-octanone + hexan-1-ol  (82 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2008.02.021   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-octanone + hexan-1-ol  (38 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2008.02.021   Solid-liquid equilibrium temperature, K    cyclohexanol + cyclohexanone  (21 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2008.02.021   Vapor or sublimation pressure, kPa    cyclohexanol + cyclohexanone  (83 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2008.02.021   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    cyclohexanol + cyclohexanone  (38 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2008.02.021   Azeotropic pressure, kPa    pentan-1-ol + 2-heptanone  (3 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2008.02.021   Azeotropic composition: mole fraction    pentan-1-ol + 2-heptanone  (3 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2008.02.021   Activity coefficient    methanol + 2-octanone  (4 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2008.02.021   Activity coefficient    ethanol + 2-octanone  (4 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2008.02.021   Activity coefficient    propan-1-ol + 2-octanone  (4 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2008.02.021   Activity coefficient    butan-1-ol + 2-octanone  (4 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.02.023   Viscosity, Pa*s    N-methyl-2-pyrrolidone  (16 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.02.023   Mass density, kg/m3    N-methyl-2-pyrrolidone  (12 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.02.023   Viscosity, Pa*s    monoethanolamine  (10 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2008.02.023   Mass density, kg/m3    monoethanolamine  (11 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2008.02.023   Viscosity, Pa*s    iminodiethanol  (13 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2008.02.023   Viscosity, Pa*s    iminodiethanol  (7 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2008.02.023   Mass density, kg/m3    iminodiethanol  (11 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2008.02.023   Viscosity, Pa*s    sulfolane  (17 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2008.02.023   Viscosity, Pa*s    sulfolane  (4 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2008.02.023   Mass density, kg/m3    sulfolane  (11 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2008.02.023   Viscosity, Pa*s    hexadecane  (3 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2008.02.023   Viscosity, Pa*s    2-aminoethanol + N-methyl-2-pyrrolidone  (32 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2008.02.023   Mass density, kg/m3    2-aminoethanol + N-methyl-2-pyrrolidone  (32 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2008.02.023   Viscosity, Pa*s    diethanolamine + N-methylpyrrolidone  (32 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2008.02.023   Mass density, kg/m3    diethanolamine + N-methylpyrrolidone  (32 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2008.02.023   Viscosity, Pa*s    diethanolamine + sulfolane  (15 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2008.02.023   Mass density, kg/m3    diethanolamine + sulfolane  (15 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2008.02.023   Viscosity, Pa*s    sulfolane + 2-aminoethan-1-ol  (15 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2008.02.023   Mass density, kg/m3    sulfolane + 2-aminoethan-1-ol  (15 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.03.002   Mass density, kg/m3    ethyl acetate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.03.002   Mass density, kg/m3    isoamyl alcohol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.03.002   Mass density, kg/m3    3-methylbutan-1-ol + ethyl acetate  (18 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2008.03.002   Mole fraction    3-methylbutan-1-ol + ethyl acetate  (24 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2008.03.002   Mole fraction    ethanol + 3-methylbutan-1-ol  (19 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2008.03.002   Mole fraction    2-methyl-1-butanol + ethyl ethanoate  (23 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2008.03.002   Mole fraction    2-methyl-1-propanol + ethyl ethanoate  (22 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2008.03.002   Mole fraction    ethanol + 2-methyl-1-butanol  (21 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.03.004   Speed of sound, m/s    1,1-dimethylethyl methyl ether  (15 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.03.004   Mass density, kg/m3    1,1-dimethylethyl methyl ether  (15 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.03.004   Speed of sound, m/s    ethyl tert-butyl ether  (15 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2008.03.004   Mass density, kg/m3    ethyl tert-butyl ether  (15 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2008.03.004   Speed of sound, m/s    1,2-dimethylbenzene  (15 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2008.03.004   Mass density, kg/m3    1,2-dimethylbenzene  (15 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2008.03.004   Speed of sound, m/s    1,3-dimethylbenzene  (15 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2008.03.004   Mass density, kg/m3    1,3-dimethylbenzene  (15 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2008.03.004   Speed of sound, m/s    para-xylene  (15 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2008.03.004   Mass density, kg/m3    para-xylene  (15 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2008.03.004   Speed of sound, m/s    1,2-dimethylbenzene + methyl tert-butyl ether  (195 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2008.03.004   Mass density, kg/m3    1,2-dimethylbenzene + methyl tert-butyl ether  (195 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2008.03.004   Speed of sound, m/s    1,3-dimethylbenzene + methyl tert-butyl ether  (195 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2008.03.004   Mass density, kg/m3    1,3-dimethylbenzene + methyl tert-butyl ether  (195 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2008.03.004   Speed of sound, m/s    1,4-dimethylbenzene + methyl tert-butyl ether  (195 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2008.03.004   Mass density, kg/m3    1,4-dimethylbenzene + methyl tert-butyl ether  (195 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2008.03.004   Speed of sound, m/s    1,2-dimethylbenzene + 2-ethoxy-2-methylpropane  (195 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2008.03.004   Mass density, kg/m3    1,2-dimethylbenzene + 2-ethoxy-2-methylpropane  (195 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2008.03.004   Speed of sound, m/s    1,3-dimethylbenzene + 2-ethoxy-2-methylpropane  (195 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2008.03.004   Mass density, kg/m3    1,3-dimethylbenzene + 2-ethoxy-2-methylpropane  (195 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2008.03.004   Speed of sound, m/s    1,4-dimethylbenzene + 2-ethoxy-2-methylpropane  (195 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2008.03.004   Mass density, kg/m3    1,4-dimethylbenzene + 2-ethoxy-2-methylpropane  (195 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.03.009   Mass density, kg/m3    1-propanol  (54 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.03.011   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methylcyclohexane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (13 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.03.011   Activity coefficient    methylcyclohexane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.03.011   Activity coefficient    toluene + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2008.03.011   Activity coefficient    toluene + 1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (4 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2008.03.011   Activity coefficient    toluene + 1-methyl-1-octylpyrrolidinium bis(trifluoromethylsulfonyl)amide  (4 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2008.03.011   Activity coefficient    methylcyclohexane + 1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (4 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2008.03.011   Activity coefficient    methylcyclohexane + 1-methyl-1-octylpyrrolidinium bis(trifluoromethylsulfonyl)amide  (4 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2008.03.011   Activity coefficient    ethanol + 1-ethyl-3-methylimidazolium ethyl sulfate  (4 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2008.03.011   Activity coefficient    ethanol + 1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (4 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2008.03.011   Activity coefficient    ethanol + 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (4 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2008.03.011   Activity coefficient    water + 1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (4 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2008.03.011   Activity coefficient    water + 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (4 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2008.03.011   Mole fraction    methylcyclohexane + toluene  (28 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2008.03.011   Mole fraction    octane + oct-1-ene  (11 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2008.03.011   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    octane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (13 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.03.012   Mass density, kg/m3    ethyl acetoacetate  (7 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.03.012   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methanol + ethyl 3-oxobutanoate  (78 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.03.012   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethanol + ethyl 3-oxobutanoate  (78 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2008.03.012   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propan-1-ol + ethyl 3-oxobutanoate  (78 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2008.03.012   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propan-2-ol + ethyl 3-oxobutanoate  (78 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.03.013   Vapor or sublimation pressure, kPa    ethylene carbonate  (29 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.03.013   Vapor or sublimation pressure, kPa    ethylene carbonate  (9 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.03.013   Vapor or sublimation pressure, kPa    propylene carbonate  (18 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2008.03.013   Vapor or sublimation pressure, kPa    butylene carbonate  (15 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2008.03.013   Vapor or sublimation pressure, kPa    glycerine carbonate  (20 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.03.015   Vapor or sublimation pressure, kPa    1,2-dichloroethane  (20 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.03.015   Vapor or sublimation pressure, kPa    ethane, 1,1'-oxybis-  (21 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.03.015   Vapor or sublimation pressure, kPa    diisopropyl ether  (16 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2008.03.015   Vapor or sublimation pressure, kPa    1,1-dimethylethyl methyl ether  (18 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2008.03.015   Vapor or sublimation pressure, kPa    diethyl ether + 1,2-dichloroethane  (93 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2008.03.015   Vapor or sublimation pressure, kPa    1,2-dichloroethane + diisopropyl ether  (66 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2008.03.015   Vapor or sublimation pressure, kPa    1,2-dichloroethane + 2-methoxy-2-methylpropane  (77 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.03.020   Vapor or sublimation pressure, kPa    vinyl cyanide  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.03.020   Refractive index (Na D-line)    vinyl cyanide  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.03.020   Mass density, kg/m3    vinyl cyanide  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2008.03.020   Vapor or sublimation pressure, kPa    1,2-dichloroethane  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2008.03.020   Refractive index (Na D-line)    1,2-dichloroethane  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2008.03.020   Mass density, kg/m3    1,2-dichloroethane  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2008.03.020   Vapor or sublimation pressure, kPa    1,1,2,2-tetrachloroethane  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2008.03.020   Refractive index (Na D-line)    1,1,2,2-tetrachloroethane  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2008.03.020   Mass density, kg/m3    1,1,2,2-tetrachloroethane  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2008.03.020   Vapor or sublimation pressure, kPa    chlorobenzene  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2008.03.020   Refractive index (Na D-line)    chlorobenzene  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2008.03.020   Mass density, kg/m3    chlorobenzene  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2008.03.020   Vapor or sublimation pressure, kPa    nitrobenzene  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2008.03.020   Refractive index (Na D-line)    nitrobenzene  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2008.03.020   Mass density, kg/m3    nitrobenzene  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2008.03.020   Boiling temperature at pressure P, K    1,2-dichloroethane + acrylonitrile  (16 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2008.03.020   Boiling temperature at pressure P, K    1,1,2,2-tetrachloroethane + acrylonitrile  (16 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2008.03.020   Boiling temperature at pressure P, K    acrylonitrile + chlorobenzene  (16 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2008.03.020   Boiling temperature at pressure P, K    nitrobenzene + acrylonitrile  (16 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.04.002   Vapor or sublimation pressure, kPa    R-134a  (8 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.04.002   Vapor or sublimation pressure, kPa    hexafluoroethane  (15 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.04.002   Vapor or sublimation pressure, kPa    hexafluoroethane + 1,1,1,2-tetrafluoroethane  (81 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2008.04.002   Mole fraction    hexafluoroethane + 1,1,1,2-tetrafluoroethane  (81 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.04.003   Viscosity, Pa*s    trishydroxymethylaminomethane + water  (15 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.04.003   Mass density, kg/m3    trishydroxymethylaminomethane + water  (35 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.04.003   Henry's Law constant (amount concentration scale), kPa*dm3/mol    2-amino-2-(hydroxymethyl)-1,3-propanediol + water + nitrous oxide  (15 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2008.04.003   Amount concentration (molarity), mol/dm3    2-amino-2-(hydroxymethyl)-1,3-propanediol + carbon dioxide + water  (81 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.04.010   Mass density, kg/m3    diisopropyl ether  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.04.010   Mass density, kg/m3    methanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.04.010   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2008.04.010   Mass density, kg/m3    1-propanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2008.04.010   Mass density, kg/m3    2-propanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2008.04.010   Mass density, kg/m3    1-butanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2008.04.010   Mass density, kg/m3    (RS)-2-butanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2008.04.010   Mole fraction    diisopropyl ether + water  (8 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2008.04.010   Mole fraction    diisopropyl ether + water  (8 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2008.04.010   Mole fraction,Mole fraction,Mole fraction    methanol + isopropyl ether + water  (10 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2008.04.010   Mole fraction,Mole fraction,Mole fraction    ethanol + diisopropyl ether + water  (7 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2008.04.010   Mole fraction,Mole fraction,Mole fraction    propyl alcohol + isopropyl ether + water  (8 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2008.04.010   Mole fraction,Mole fraction,Mole fraction    propan-2-ol + diisopropyl ether + water  (8 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2008.04.010   Mole fraction,Mole fraction,Mole fraction    butan-1-ol + diisopropyl ether + water  (10 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2008.04.010   Mole fraction,Mole fraction,Mole fraction    butan-2-ol + diisopropyl ether + water  (8 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.04.011   Triple point temperature, K    octane + 1-bromoperfluorooctane  (9 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.04.011   Triple point temperature, K    octane + 1H-perfluorooctane  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.04.011   Triple point temperature, K    octane + 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluorooctane  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.04.014   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.04.014   Mass density, kg/m3    water  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.04.014   Normal boiling temperature, K    formic acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2008.04.014   Refractive index (Na D-line)    formic acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2008.04.014   Mass density, kg/m3    formic acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2008.04.014   Normal boiling temperature, K    acetic acid  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2008.04.014   Refractive index (Na D-line)    acetic acid  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2008.04.014   Mass density, kg/m3    acetic acid  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2008.04.014   Normal boiling temperature, K    propionic acid  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2008.04.014   Refractive index (Na D-line)    propionic acid  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2008.04.014   Mass density, kg/m3    propionic acid  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2008.04.014   Normal boiling temperature, K    butyric acid  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2008.04.014   Refractive index (Na D-line)    butyric acid  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2008.04.014   Mass density, kg/m3    butyric acid  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2008.04.014   Normal boiling temperature, K    dimethyl cis-butenedioate  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2008.04.014   Refractive index (Na D-line)    dimethyl cis-butenedioate  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2008.04.014   Mass density, kg/m3    dimethyl cis-butenedioate  (1 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2008.04.014   Mole fraction    formic acid + dimethyl cis-butenedioate + water  (12 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2008.04.014   Mole fraction,Mole fraction,Mole fraction    formic acid + dimethyl cis-butenedioate + water  (4 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2008.04.014   Mole fraction    acetic acid + dimethyl cis-butenedioate + water  (11 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2008.04.014   Mole fraction,Mole fraction,Mole fraction    acetic acid + dimethyl cis-butenedioate + water  (4 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2008.04.014   Mole fraction    propanoic acid + dimethyl cis-butenedioate + water  (11 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2008.04.014   Mole fraction,Mole fraction,Mole fraction    propanoic acid + dimethyl cis-butenedioate + water  (5 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2008.04.014   Mole fraction    butanoic acid + dimethyl cis-butenedioate + water  (11 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2008.04.014   Mole fraction,Mole fraction,Mole fraction    butanoic acid + dimethyl cis-butenedioate + water  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.04.016   Vapor or sublimation pressure, kPa    1,4-bis(1,1-dimethylethyl)benzene  (14 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.04.016   Vapor or sublimation pressure, kPa    1,3,5-tri-tert-butylbenzene  (16 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.04.016   Vapor or sublimation pressure, kPa    3,5-di-tert-butyltoluene  (21 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2008.04.016   Vapor or sublimation pressure, kPa    3,5-di-tert-butyltoluene  (85 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2008.04.016   Vapor or sublimation pressure, kPa    (1,2,2-trimethylpropyl)benzene  (13 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.04.021   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    dipropyl ether + perfluorohexane  (21 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.04.021   Azeotropic pressure, kPa    dipropyl ether + perfluorohexane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.04.021   Liquid-liquid equilibrium temperature, K    dipropyl ether + perfluorohexane  (12 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2008.04.021   Azeotropic composition: mole fraction    dipropyl ether + perfluorohexane  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2008.04.021   Mole fraction    dipropyl ether + perfluorohexane  (29 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2008.04.021   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    dibutyl ether + perfluorohexane  (21 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2008.04.021   Liquid-liquid equilibrium temperature, K    dibutyl ether + perfluorohexane  (6 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2008.04.021   Mole fraction    dibutyl ether + perfluorohexane  (7 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2008.04.021   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    perfluorohexane + butyl methyl ether  (21 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2008.04.021   Azeotropic pressure, kPa    perfluorohexane + butyl methyl ether  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2008.04.021   Liquid-liquid equilibrium temperature, K    perfluorohexane + butyl methyl ether  (17 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2008.04.021   Azeotropic composition: mole fraction    perfluorohexane + butyl methyl ether  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2008.04.021   Mole fraction    perfluorohexane + butyl methyl ether  (21 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2008.04.021   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    perfluorohexane + butyl ethyl ether  (21 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2008.04.021   Azeotropic pressure, kPa    perfluorohexane + butyl ethyl ether  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2008.04.021   Liquid-liquid equilibrium temperature, K    perfluorohexane + butyl ethyl ether  (13 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2008.04.021   Mole fraction    perfluorohexane + butyl ethyl ether  (9 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2008.04.021   Azeotropic composition: mole fraction    perfluorohexane + butyl ethyl ether  (1 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2008.04.021   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    diethyl ether + perfluorohexane  (21 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2008.04.021   Azeotropic pressure, kPa    diethyl ether + perfluorohexane  (1 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2008.04.021   Mole fraction    diethyl ether + perfluorohexane  (11 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2008.04.021   Azeotropic composition: mole fraction    diethyl ether + perfluorohexane  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.04.022   Mass density, kg/m3    fluoroethane + 1,1,1,2,3,3,3-heptafluoropropane  (117 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.05.001   Vapor or sublimation pressure, kPa    sulfur + hydrogen sulfide  (34 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.05.002   Vapor or sublimation pressure, kPa    carbon dioxide + methanol  (33 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.05.002   Mole fraction    carbon dioxide + methanol  (33 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.05.002   Vapor or sublimation pressure, kPa    toluene + carbon dioxide  (43 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2008.05.002   Mole fraction    toluene + carbon dioxide  (43 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2008.05.002   Vapor or sublimation pressure, kPa    propan-1-ol + propane  (25 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2008.05.002   Mole fraction    propan-1-ol + propane  (25 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.05.008   Mass fraction    DL-serine + water  (2 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.05.008   Mass fraction    DL-serine + water  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.05.008   Mass fraction    L-serine + ethanol  (3 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2008.05.008   Mass fraction    L-serine + propan-1-ol  (3 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2008.05.008   Mass fraction    L-serine + propan-2-ol  (3 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2008.05.008   Mass fraction    L-threonine + water  (3 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2008.05.008   Mass fraction    propan-1-ol + L-threonine  (3 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2008.05.008   Mass fraction    propan-2-ol + L-threonine  (3 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2008.05.008   Mass fraction    L-isoleucine + water  (3 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2008.05.008   Mass fraction    ethanol + 2-amino-3-methylpentanoic acid  (3 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2008.05.008   Mass fraction    propan-1-ol + 2-amino-3-methylpentanoic acid  (3 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2008.05.008   Mass fraction    propan-2-ol + 2-amino-3-methylpentanoic acid  (3 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2008.05.008   Mass fraction    L-serine + ethanol + water  (11 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2008.05.008   Mass fraction    L-serine + ethanol + water  (6 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2008.05.008   Mass fraction    L-serine + propan-1-ol + water  (3 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2008.05.008   Mass fraction    L-serine + propan-1-ol + water  (10 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2008.05.008   Mass fraction    L-serine + water + propan-2-ol  (7 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2008.05.008   Mass fraction    L-serine + water + propan-2-ol  (7 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2008.05.008   Mass fraction    ethanol + L-threonine + water  (12 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2008.05.008   Mass fraction    ethanol + L-threonine + water  (6 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2008.05.008   Mass fraction    propan-1-ol + L-threonine + water  (9 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2008.05.008   Mass fraction    propan-1-ol + L-threonine + water  (6 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2008.05.008   Mass fraction    propan-2-ol + L-threonine + water  (9 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2008.05.008   Mass fraction    propan-2-ol + L-threonine + water  (6 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2008.05.008   Mass fraction    ethanol + 2-amino-3-methylpentanoic acid + water  (13 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2008.05.008   Mass fraction    ethanol + 2-amino-3-methylpentanoic acid + water  (6 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2008.05.008   Mass fraction    propan-1-ol + 2-amino-3-methylpentanoic acid + water  (10 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2008.05.008   Mass fraction    propan-1-ol + 2-amino-3-methylpentanoic acid + water  (6 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2008.05.008   Mass fraction    propan-2-ol + 2-amino-3-methylpentanoic acid + water  (10 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2008.05.008   Mass fraction    propan-2-ol + 2-amino-3-methylpentanoic acid + water  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.05.010   Mole fraction    carbon dioxide + iodopropynyl butylcarbamate  (27 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.05.010   Mole fraction    phenanthrene + carbon dioxide  (11 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.06.003   Refractive index (Na D-line)    hexane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.06.003   Mass density, kg/m3    hexane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.06.003   Refractive index (Na D-line)    heptane  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2008.06.003   Mass density, kg/m3    heptane  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2008.06.003   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2008.06.003   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2008.06.003   Refractive index (Na D-line)    1-hexyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2008.06.003   Mass density, kg/m3    1-hexyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2008.06.003   Refractive index (Na D-line)    1-octyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2008.06.003   Mass density, kg/m3    1-octyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2008.06.003   Mole fraction,Mole fraction,Mole fraction    ethanol + hexane + 1-hexyl-3-methylimidazolium hexafluorophosphate  (13 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2008.06.003   Mole fraction,Mole fraction,Mole fraction    ethanol + hexane + 1-octyl-3-methylimidazolium hexafluorophosphate  (16 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2008.06.003   Mole fraction,Mole fraction,Mole fraction    ethanol + heptane + 1-octyl-3-methylimidazolium hexafluorophosphate  (15 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.06.004   Refractive index (Na D-line)    methyl ethyl ketone  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.06.004   Mass density, kg/m3    methyl ethyl ketone  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.06.004   Vapor or sublimation pressure, kPa    methyl ethyl ketone  (36 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2008.06.004   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2008.06.004   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2008.06.004   Vapor or sublimation pressure, kPa    ethanol  (2 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2008.06.004   Refractive index (Na D-line)    1-propanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2008.06.004   Mass density, kg/m3    1-propanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2008.06.004   Vapor or sublimation pressure, kPa    1-propanol  (2 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2008.06.004   Refractive index (Na D-line)    2-propanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2008.06.004   Mass density, kg/m3    2-propanol  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2008.06.004   Vapor or sublimation pressure, kPa    2-propanol  (2 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2008.06.004   Boiling temperature at pressure P, K    butanone + ethanol  (42 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2008.06.004   Mole fraction    butanone + ethanol  (42 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2008.06.004   Boiling temperature at pressure P, K    propan-1-ol + butanone  (42 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2008.06.004   Mole fraction    propan-1-ol + butanone  (42 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2008.06.004   Boiling temperature at pressure P, K    propan-2-ol + butanone  (42 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2008.06.004   Mole fraction    propan-2-ol + butanone  (42 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.06.006   Refractive index (Na D-line)    acetone  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.06.006   Mass density, kg/m3    acetone  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.06.006   Surface tension liquid-gas, N/m    acetone  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2008.06.006   Vapor or sublimation pressure, kPa    acetone  (11 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2008.06.006   Refractive index (Na D-line)    diisopropyl ether  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2008.06.006   Mass density, kg/m3    diisopropyl ether  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2008.06.006   Surface tension liquid-gas, N/m    diisopropyl ether  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2008.06.006   Vapor or sublimation pressure, kPa    diisopropyl ether  (11 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2008.06.006   Refractive index (Na D-line)    cyclohexane  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2008.06.006   Mass density, kg/m3    cyclohexane  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2008.06.006   Surface tension liquid-gas, N/m    cyclohexane  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2008.06.006   Vapor or sublimation pressure, kPa    cyclohexane  (13 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2008.06.006   Surface tension liquid-gas, N/m    acetone + diisopropyl ether  (11 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2008.06.006   Boiling temperature at pressure P, K    acetone + diisopropyl ether  (21 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2008.06.006   Mole fraction    acetone + diisopropyl ether  (21 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2008.06.006   Surface tension liquid-gas, N/m    propanone + cyclohexane  (10 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2008.06.006   Boiling temperature at pressure P, K    propanone + cyclohexane  (22 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2008.06.006   Mole fraction    propanone + cyclohexane  (22 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2008.06.006   Surface tension liquid-gas, N/m    diisopropyl ether + cyclohexane  (11 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2008.06.006   Boiling temperature at pressure P, K    diisopropyl ether + cyclohexane  (21 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2008.06.006   Mole fraction    diisopropyl ether + cyclohexane  (21 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2008.06.006   Surface tension liquid-gas, N/m    acetone + diisopropyl ether + cyclohexane  (43 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2008.06.006   Mole fraction,Mole fraction,Mole fraction    acetone + diisopropyl ether + cyclohexane  (43 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.06.007   Mass density, kg/m3    1-pentanol  (180 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.06.011   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propan-1-ol + decane  (17 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.06.011   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propan-1-ol + decane + 2-methoxy-2-methylpropane  (44 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.06.012   Refractive index (Na D-line)    hexane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.06.012   Mass density, kg/m3    hexane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.06.012   Refractive index (Na D-line)    heptane  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2008.06.012   Mass density, kg/m3    heptane  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2008.06.012   Refractive index (Na D-line)    dodecane  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2008.06.012   Mass density, kg/m3    dodecane  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2008.06.012   Refractive index (Na D-line)    hexadecane  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2008.06.012   Mass density, kg/m3    hexadecane  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2008.06.012   Refractive index (Na D-line)    thiophene  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2008.06.012   Mass density, kg/m3    thiophene  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2008.06.012   Refractive index (Na D-line)    1-ethyl-3-methylimidazolium ethylsulfate  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2008.06.012   Mass density, kg/m3    1-ethyl-3-methylimidazolium ethylsulfate  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2008.06.012   Mole fraction,Mole fraction,Mole fraction    thiophene + hexane + 1-ethyl-3-methylimidazolium ethyl sulfate  (10 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2008.06.012   Mole fraction,Mole fraction,Mole fraction    thiophene + heptane + 1-ethyl-3-methylimidazolium ethyl sulfate  (9 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2008.06.012   Mole fraction,Mole fraction,Mole fraction    thiophene + dodecane + 1-ethyl-3-methylimidazolium ethyl sulfate  (14 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2008.06.012   Mole fraction,Mole fraction,Mole fraction    thiophene + hexadecane + 1-ethyl-3-methylimidazolium ethyl sulfate  (12 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.06.014   Viscosity, Pa*s    ethane, 1,1'-oxybis-  (70 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.06.014   Mass density, kg/m3    ethane, 1,1'-oxybis-  (70 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.06.016   Surface tension liquid-gas, N/m    oxygen  (8 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.06.016   Surface tension liquid-gas, N/m    molecular nitrogen  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.06.016   Surface tension liquid-gas, N/m    nitrogen + oxygen  (61 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.06.017   Critical pressure, kPa    chlorotrimethylsilane + carbon dioxide  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.06.017   Critical temperature, K    chlorotrimethylsilane + carbon dioxide  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.06.017   Vapor or sublimation pressure, kPa    chlorotrimethylsilane + carbon dioxide  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2008.06.017   Vapor or sublimation pressure, kPa    chlorotrimethylsilane + carbon dioxide  (36 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2008.06.017   Critical pressure, kPa    dichlorodimethylsilane + carbon dioxide  (8 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2008.06.017   Critical temperature, K    dichlorodimethylsilane + carbon dioxide  (8 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2008.06.017   Vapor or sublimation pressure, kPa    dichlorodimethylsilane + carbon dioxide  (16 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2008.06.017   Vapor or sublimation pressure, kPa    dichlorodimethylsilane + carbon dioxide  (62 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2008.06.017   Critical pressure, kPa    trichloromethylsilane + carbon dioxide  (6 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2008.06.017   Critical temperature, K    trichloromethylsilane + carbon dioxide  (6 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2008.06.017   Vapor or sublimation pressure, kPa    trichloromethylsilane + carbon dioxide  (3 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2008.06.017   Vapor or sublimation pressure, kPa    trichloromethylsilane + carbon dioxide  (35 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2008.06.017   Critical pressure, kPa    carbon dioxide + dichlorodiethylsilane  (9 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2008.06.017   Critical temperature, K    carbon dioxide + dichlorodiethylsilane  (9 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2008.06.017   Vapor or sublimation pressure, kPa    carbon dioxide + dichlorodiethylsilane  (5 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2008.06.017   Vapor or sublimation pressure, kPa    carbon dioxide + dichlorodiethylsilane  (56 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.06.019   Mass density, kg/m3    diisopropyl ether  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.06.019   Mass density, kg/m3    1-propanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.06.019   Mass density, kg/m3    toluene  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2008.06.019   Mass density, kg/m3    1-propanol + isopropyl ether  (11 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2008.06.019   Mole fraction    1-propanol + isopropyl ether  (22 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2008.06.019   Mass density, kg/m3    diisopropyl ether + toluene  (11 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2008.06.019   Mole fraction    diisopropyl ether + toluene  (22 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2008.06.019   Mass density, kg/m3    1-propanol + toluene  (11 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2008.06.019   Mole fraction    1-propanol + toluene  (22 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2008.06.019   Mass density, kg/m3    propan-1-ol + diisopropyl ether + toluene  (66 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2008.06.019   Mole fraction    propan-1-ol + diisopropyl ether + toluene  (64 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2008.06.019   Mole fraction    propan-1-ol + diisopropyl ether + toluene  (64 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.06.020   Vapor or sublimation pressure, kPa    heptan-1-ol + carbon dioxide  (56 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.06.020   Mole fraction    heptan-1-ol + carbon dioxide  (22 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.06.020   Mole fraction    heptan-1-ol + carbon dioxide  (22 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2008.06.020   Mole fraction    heptan-1-ol + carbon dioxide  (2 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2008.06.020   Vapor or sublimation pressure, kPa    heptan-1-ol + carbon dioxide  (52 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2008.06.020   Mole fraction    heptan-1-ol + carbon dioxide  (52 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2008.06.020   Mole fraction    heptan-1-ol + carbon dioxide  (28 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2008.06.020   Mole fraction    heptan-1-ol + carbon dioxide  (28 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.06.022   Vapor or sublimation pressure, kPa    1-propoxy-2-propanol  (24 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.06.022   Boiling temperature at pressure P, K    methanol + 1-propoxy-2-propanol  (28 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.06.022   Mole fraction    methanol + 1-propoxy-2-propanol  (26 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2008.06.022   Boiling temperature at pressure P, K    ethanol + 1-propoxy-2-propanol  (24 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2008.06.022   Mole fraction    ethanol + 1-propoxy-2-propanol  (22 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2008.06.022   Boiling temperature at pressure P, K    butan-2-ol + 1-propoxy-2-propanol  (25 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2008.06.022   Mole fraction    butan-2-ol + 1-propoxy-2-propanol  (23 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2008.06.022   Boiling temperature at pressure P, K    hexan-1-ol + 1-propoxy-2-propanol  (22 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2008.06.022   Mole fraction    hexan-1-ol + 1-propoxy-2-propanol  (20 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2008.06.022   Boiling temperature at pressure P, K    1-propoxy-2-propanol + water  (21 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2008.06.022   Mole fraction    1-propoxy-2-propanol + water  (19 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.07.001   Refractive index (Na D-line)    isobutyl acetate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.07.001   Mass density, kg/m3    isobutyl acetate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.07.001   Refractive index (Na D-line)    2-methyl-1-propanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2008.07.001   Mass density, kg/m3    2-methyl-1-propanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2008.07.001   Refractive index (Na D-line)    acetic acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2008.07.001   Mass density, kg/m3    acetic acid  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2008.07.001   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2008.07.001   Mass density, kg/m3    water  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2008.07.001   Mole fraction,Mole fraction,Mole fraction    acetic acid + isobutyl ethanoate + water  (33 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2008.07.001   Mole fraction,Mole fraction,Mole fraction    acetic acid + 2-methyl-1-propanol + water  (24 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.07.003   Vapor or sublimation pressure, kPa    R-134a  (8 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.07.003   Vapor or sublimation pressure, kPa    1,2-dimethoxyethane + 1,1,1,2-tetrafluoroethane  (88 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.07.004   Vapor or sublimation pressure, kPa    methyl acetate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.07.004   Vapor or sublimation pressure, kPa    methyl propanoate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.07.004   Boiling temperature at pressure P, K    acetic acid + methyl propanoate  (10 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2008.07.004   Mole fraction    acetic acid + methyl propanoate  (9 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2008.07.004   Boiling temperature at pressure P, K    propanoic acid + methyl ethanoate  (11 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2008.07.004   Mole fraction    propanoic acid + methyl ethanoate  (10 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2008.07.004   Mole fraction    propanoic acid + methyl ethanoate  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2008.07.004   Boiling temperature at pressure P, K    propanoic acid + methyl propanoate  (9 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2008.07.004   Mole fraction    propanoic acid + methyl propanoate  (8 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2008.07.004   Boiling temperature at pressure P, K    methyl ethanoate + methyl propanoate  (9 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2008.07.004   Mole fraction    methyl ethanoate + methyl propanoate  (8 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2008.07.004   Vapor or sublimation pressure, kPa    methyl ethanoate + water  (2 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2008.07.004   Mole fraction    methyl ethanoate + water  (2 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2008.07.004   Mole fraction    methyl ethanoate + water  (2 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2008.07.004   Mole fraction    methyl ethanoate + water  (2 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2008.07.004   Vapor or sublimation pressure, kPa    methyl propanoate + water  (2 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2008.07.004   Mole fraction    methyl propanoate + water  (2 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2008.07.004   Mole fraction    methyl propanoate + water  (2 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2008.07.004   Mole fraction    methyl propanoate + water  (2 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2008.07.004   Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction    methyl ethanoate + methyl propanoate + water  (13 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.07.006   Mass density, kg/m3    1-ethyl-3-methylimidazolium dicyanamide  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.07.006   Mass density, kg/m3    1-ethyl-3-methylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.07.006   Mass density, kg/m3    1-ethyl-3-methylimidazolium ethylsulfate  (5 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2008.07.006   Mass density, kg/m3    1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (5 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2008.07.006   Mass density, kg/m3    1-ethyl-3-methylimidazolium 2-(2-methoxyethoxy) ethylsulfate  (5 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2008.07.006   Binary diffusion coefficient, m2/s    water + 1-ethyl-3-methylimidazolium dicyanamide  (5 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2008.07.006   Molar conductivity, S*m2/mol    water + 1-ethyl-3-methylimidazolium dicyanamide  (25 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2008.07.006   Binary diffusion coefficient, m2/s    water + 1-ethyl-3-methylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2008.07.006   Molar conductivity, S*m2/mol    water + 1-ethyl-3-methylimidazolium tetrafluoroborate  (25 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2008.07.006   Binary diffusion coefficient, m2/s    water + 1-ethyl-3-methylimidazolium ethyl sulfate  (5 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2008.07.006   Molar conductivity, S*m2/mol    water + 1-ethyl-3-methylimidazolium ethyl sulfate  (25 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2008.07.006   Binary diffusion coefficient, m2/s    water + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (5 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2008.07.006   Molar conductivity, S*m2/mol    water + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (25 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2008.07.006   Binary diffusion coefficient, m2/s    water + 1-ethyl-3-methylimidazolium 2-(2-methoxyethoxy) ethylsulfate  (5 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2008.07.006   Molar conductivity, S*m2/mol    water + 1-ethyl-3-methylimidazolium 2-(2-methoxyethoxy) ethylsulfate  (25 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2008.07.006   Molar conductivity, S*m2/mol    water + lithium fluoroborate  (25 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.07.007   Vapor or sublimation pressure, kPa    1,1-difluoroethane  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.07.007   Vapor or sublimation pressure, kPa    2-methylpropene  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.07.007   Vapor or sublimation pressure, kPa    1,1-difluoroethane + 2-methylpropene  (83 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2008.07.007   Mole fraction    1,1-difluoroethane + 2-methylpropene  (83 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.07.012   Normal melting temperature, K    3beta-benzoyloxycholest-5-ene  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.07.012   Normal melting temperature, K    3beta-butanoyloxycholest-5-ene  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.07.012   Mole fraction    carbon dioxide + 3beta-butanoyloxycholest-5-ene + 3beta-benzoyloxycholest-5-ene  (17 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2008.07.012   Mole fraction    carbon dioxide + 3beta-butanoyloxycholest-5-ene + 3beta-benzoyloxycholest-5-ene  (17 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.07.016   Vapor or sublimation pressure, kPa    dichloromethane + carbon dioxide  (24 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.07.018   Refractive index (Na D-line)    dimethylformamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.07.018   Mass density, kg/m3    dimethylformamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.07.018   Vapor or sublimation pressure, kPa    dimethylformamide  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2008.07.018   Refractive index (Na D-line)    acetophenone  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2008.07.018   Mass density, kg/m3    acetophenone  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2008.07.018   Vapor or sublimation pressure, kPa    acetophenone  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2008.07.018   Refractive index (Na D-line)    aniline  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2008.07.018   Mass density, kg/m3    aniline  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2008.07.018   Vapor or sublimation pressure, kPa    aniline  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2008.07.018   Refractive index (Na D-line)    bromobenzene  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2008.07.018   Mass density, kg/m3    bromobenzene  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2008.07.018   Vapor or sublimation pressure, kPa    bromobenzene  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2008.07.018   Refractive index (Na D-line)    chlorobenzene  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2008.07.018   Mass density, kg/m3    chlorobenzene  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2008.07.018   Vapor or sublimation pressure, kPa    chlorobenzene  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2008.07.018   Refractive index (Na D-line)    N,N-dimethylacetamide  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2008.07.018   Mass density, kg/m3    N,N-dimethylacetamide  (1 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2008.07.018   Boiling temperature at pressure P, K    N,N-dimethylformamide + acetophenone  (16 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2008.07.018   Boiling temperature at pressure P, K    dimethylformamide + bromobenzene  (16 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2008.07.018   Boiling temperature at pressure P, K    dimethylformamide + N,N-dimethylethanamide  (18 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2008.07.018   Boiling temperature at pressure P, K    aniline + N,N-dimethylformamide  (18 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2008.07.018   Boiling temperature at pressure P, K    dimethylformamide + chlorobenzene  (22 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.08.001   Normal melting temperature, K    maleic anhydride  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.08.001   Refractive index (Na D-line)    dibutyl decanedioate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.08.001   Vapor or sublimation pressure, kPa    dibutyl decanedioate  (13 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2008.08.001   Boiling temperature at pressure P, K    maleic anhydride + dibutyl decanedioate  (27 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.08.004   Normal boiling temperature, K    isoamyl alcohol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.08.004   Refractive index (Na D-line)    isoamyl alcohol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.08.004   Mass density, kg/m3    isoamyl alcohol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2008.08.004   Normal boiling temperature, K    1-hexanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2008.08.004   Refractive index (Na D-line)    1-hexanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2008.08.004   Mass density, kg/m3    1-hexanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2008.08.004   Normal boiling temperature, K    1-decanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2008.08.004   Refractive index (Na D-line)    1-decanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2008.08.004   Mass density, kg/m3    1-decanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2008.08.004   Normal boiling temperature, K    4-oxopentanoic acid  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2008.08.004   Refractive index (Na D-line)    4-oxopentanoic acid  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2008.08.004   Mass density, kg/m3    4-oxopentanoic acid  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2008.08.004   Mass fraction,Mass fraction,Mass fraction    3-methylbutan-1-ol + 4-oxopentanoic acid + water  (5 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2008.08.004   Mass fraction    3-methylbutan-1-ol + 4-oxopentanoic acid + water  (16 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2008.08.004   Mass fraction,Mass fraction,Mass fraction    hexan-1-ol + 4-oxopentanoic acid + water  (5 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2008.08.004   Mass fraction    hexan-1-ol + 4-oxopentanoic acid + water  (17 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2008.08.004   Mass fraction,Mass fraction,Mass fraction    decan-1-ol + 4-oxopentanoic acid + water  (5 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2008.08.004   Mass fraction    decan-1-ol + 4-oxopentanoic acid + water  (17 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.08.007   Mass density, kg/m3    zinc chloride + 1-butyl-3-methylimidazolium chloride  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.08.007   Surface tension liquid-gas, N/m    zinc chloride + 1-butyl-3-methylimidazolium chloride  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.08.010   Vapor or sublimation pressure, kPa    carbon dioxide + argon  (62 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.08.010   Mole fraction    carbon dioxide + argon  (62 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.08.012   Refractive index (Na D-line)    cyclohexane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.08.012   Mass density, kg/m3    cyclohexane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.08.012   Surface tension liquid-gas, N/m    cyclohexane  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2008.08.012   Vapor or sublimation pressure, kPa    cyclohexane  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2008.08.012   Refractive index (Na D-line)    1,1-dimethylethyl methyl ether  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2008.08.012   Mass density, kg/m3    1,1-dimethylethyl methyl ether  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2008.08.012   Surface tension liquid-gas, N/m    1,1-dimethylethyl methyl ether  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2008.08.012   Vapor or sublimation pressure, kPa    1,1-dimethylethyl methyl ether  (15 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2008.08.012   Refractive index (Na D-line)    acetone  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2008.08.012   Mass density, kg/m3    acetone  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2008.08.012   Surface tension liquid-gas, N/m    acetone  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2008.08.012   Vapor or sublimation pressure, kPa    acetone  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2008.08.012   Surface tension liquid-gas, N/m    cyclohexane + 2-methoxy-2-methylpropane  (11 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2008.08.012   Boiling temperature at pressure P, K    cyclohexane + 2-methoxy-2-methylpropane  (21 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2008.08.012   Mole fraction    cyclohexane + 2-methoxy-2-methylpropane  (21 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2008.08.012   Surface tension liquid-gas, N/m    acetone + 2-methoxy-2-methylpropane  (11 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2008.08.012   Boiling temperature at pressure P, K    acetone + 2-methoxy-2-methylpropane  (21 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2008.08.012   Mole fraction    acetone + 2-methoxy-2-methylpropane  (21 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2008.08.012   Surface tension liquid-gas, N/m    acetone + cyclohexane + 2-methoxy-2-methylpropane  (41 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2008.08.012   Mole fraction,Mole fraction,Mole fraction    acetone + cyclohexane + 2-methoxy-2-methylpropane  (45 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.08.015   Mass density, kg/m3    1,2-ethanediol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.08.015   Surface tension liquid-gas, N/m    1,2-ethanediol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.08.015   Viscosity, Pa*s    1,2-ethanediol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2008.08.015   Mass density, kg/m3    glycerol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2008.08.015   Surface tension liquid-gas, N/m    glycerol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2008.08.015   Viscosity, Pa*s    glycerol  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.09.004   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylimidazolium tetrafluoroborate  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.09.004   Mass density, kg/m3    1-butyl-3-methylimidazolium tetrafluoroborate  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.09.004   Molar heat capacity at constant pressure, J/K/mol    1-hexyl-3-methylimidazolium tetrafluoroborate  (6 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2008.09.004   Speed of sound, m/s    1-hexyl-3-methylimidazolium tetrafluoroborate  (6 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2008.09.004   Mass density, kg/m3    1-hexyl-3-methylimidazolium tetrafluoroborate  (6 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2008.09.004   Speed of sound, m/s    1-butyl-3-methylpyridinium tetrafluoroborate  (6 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2008.09.004   Molar heat capacity at constant pressure, J/K/mol    1-ethyl-3-methylimidazolium ethylsulfate  (6 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2008.09.004   Mass density, kg/m3    1-ethyl-3-methylimidazolium ethylsulfate  (6 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2008.09.004   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylimidazolium methylsulfate  (6 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2008.09.004   Mass density, kg/m3    1-butyl-3-methylimidazolium methylsulfate  (6 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2008.09.004   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylimidazolium trifluoromethanesulfonate  (6 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2008.09.004   Speed of sound, m/s    1-butyl-3-methylimidazolium trifluoromethanesulfonate  (6 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2008.09.004   Mass density, kg/m3    1-butyl-3-methylimidazolium trifluoromethanesulfonate  (6 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2008.09.004   Molar heat capacity at constant pressure, J/K/mol    1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (6 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2008.09.004   Mass density, kg/m3    1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (6 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2008.09.004   Molar heat capacity at constant pressure, J/K/mol    ethanol  (6 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2008.09.004   Speed of sound, m/s    ethanol  (6 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2008.09.004   Mass density, kg/m3    ethanol  (6 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2008.09.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethanol + 1-butyl-3-methylpyridinium tetrafluoroborate  (10 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2008.09.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethanol + 1-hexyl-3-methylimidazolium tetrafluoroborate  (9 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2008.09.004   Molar heat capacity at constant pressure, J/K/mol    ethanol + 1-hexyl-3-methylimidazolium tetrafluoroborate  (54 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2008.09.004   Mass density, kg/m3    ethanol + 1-hexyl-3-methylimidazolium tetrafluoroborate  (60 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2008.09.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethanol + 1-ethyl-3-methylimidazolium ethyl sulfate  (10 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2008.09.004   Molar heat capacity at constant pressure, J/K/mol    ethanol + 1-ethyl-3-methylimidazolium ethyl sulfate  (72 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2008.09.004   Mass density, kg/m3    ethanol + 1-ethyl-3-methylimidazolium ethyl sulfate  (84 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2008.09.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethanol + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (7 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2008.09.004   Molar heat capacity at constant pressure, J/K/mol    ethanol + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (60 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2008.09.004   Mass density, kg/m3    ethanol + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (60 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2008.09.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethanol + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (9 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2008.09.004   Molar heat capacity at constant pressure, J/K/mol    ethanol + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (66 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2008.09.004   Mass density, kg/m3    ethanol + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (66 pnts)
• Dataset 32 in paper 10.1016/j.fluid.2008.09.004   Molar heat capacity at constant pressure, J/K/mol    ethanol + 1-butyl-3-methylimidazolium tetrafluoroborate  (54 pnts)
• Dataset 33 in paper 10.1016/j.fluid.2008.09.004   Mass density, kg/m3    ethanol + 1-butyl-3-methylimidazolium tetrafluoroborate  (54 pnts)
• Dataset 34 in paper 10.1016/j.fluid.2008.09.004   Molar heat capacity at constant pressure, J/K/mol    ethanol + 1-butyl-3-methylimidazolium methyl sulfate  (66 pnts)
• Dataset 35 in paper 10.1016/j.fluid.2008.09.004   Mass density, kg/m3    ethanol + 1-butyl-3-methylimidazolium methyl sulfate  (66 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.09.005   Refractive index (Na D-line)    Propoxyethylene  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.09.005   Mass density, kg/m3    Propoxyethylene  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.09.005   Refractive index (Na D-line)    1-propanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2008.09.005   Mass density, kg/m3    1-propanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2008.09.005   Refractive index (Na D-line)    benzene  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2008.09.005   Mass density, kg/m3    benzene  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2008.09.005   Vapor or sublimation pressure, kPa    propan-1-ol + propyl vinyl ether  (22 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2008.09.005   Refractive index (Na D-line)    propan-1-ol + propyl vinyl ether  (11 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2008.09.005   Mass density, kg/m3    propan-1-ol + propyl vinyl ether  (11 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2008.09.005   Mole fraction    propan-1-ol + propyl vinyl ether  (22 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2008.09.005   Vapor or sublimation pressure, kPa    benzene + propyl vinyl ether  (21 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2008.09.005   Refractive index (Na D-line)    benzene + propyl vinyl ether  (11 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2008.09.005   Mass density, kg/m3    benzene + propyl vinyl ether  (11 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2008.09.005   Mole fraction    benzene + propyl vinyl ether  (21 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2008.09.005   Vapor or sublimation pressure, kPa    propan-1-ol + benzene  (20 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2008.09.005   Refractive index (Na D-line)    propan-1-ol + benzene  (11 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2008.09.005   Mass density, kg/m3    propan-1-ol + benzene  (11 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2008.09.005   Mole fraction    propan-1-ol + benzene  (20 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2008.09.005   Refractive index (Na D-line)    propan-1-ol + benzene + propyl vinyl ether  (57 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2008.09.005   Mass density, kg/m3    propan-1-ol + benzene + propyl vinyl ether  (57 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2008.09.005   Mole fraction,Mole fraction,Mole fraction    propan-1-ol + benzene + propyl vinyl ether  (63 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.09.008   Mole fraction    hexane + water  (4 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.09.008   Mole fraction    cyclohexane + water  (4 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.09.008   Mole fraction    2,2,4-trimethylpentane + water  (4 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.09.009   Mole fraction    carbon dioxide + 3-phenyl-2-propenoic acid  (19 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.09.009   Mole fraction    phenoxyacetic acid + carbon dioxide  (22 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.09.009   Mole fraction    (4-methoxyphenyl)ethanoic acid + carbon dioxide  (22 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.09.010   Normal boiling temperature, K    acetic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.09.010   Normal boiling temperature, K    dimethyl sulfoxide  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.09.010   Normal boiling temperature, K    dimethylformamide  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2008.09.010   Boiling temperature at pressure P, K    sulfinylbismethane + water  (16 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2008.09.010   Mole fraction    sulfinylbismethane + water  (16 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2008.09.010   Boiling temperature at pressure P, K    acetic acid + dimethyl sulfoxide  (15 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2008.09.010   Mole fraction    acetic acid + dimethyl sulfoxide  (15 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2008.09.010   Boiling temperature at pressure P, K    acetic acid + N,N-dimethylformamide  (15 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2008.09.010   Mole fraction    acetic acid + N,N-dimethylformamide  (15 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2008.09.010   Mole fraction,Mole fraction,Mole fraction    acetic acid + dimethyl sulfoxide + water  (17 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2008.09.010   Mole fraction,Mole fraction,Mole fraction    acetic acid + dimethylformamide + water  (15 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.09.011   Activity coefficient    acetonitrile + water  (2 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.09.011   Activity coefficient    acetonitrile + water  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.09.011   Activity coefficient    acetonitrile + (R)-1-methyl-4-(1-methylethenyl)cyclohexene  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2008.09.011   Activity coefficient    acetonitrile + (R)-1-methyl-4-(1-methylethenyl)cyclohexene  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2008.09.011   Activity coefficient    acetonitrile + 1-methyl-4-(1-methylethenyl)-7-oxabicyclo[4.1.0]heptane  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2008.09.011   Activity coefficient    acetonitrile + 1-methyl-4-(1-methylethenyl)-7-oxabicyclo[4.1.0]heptane  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2008.09.011   Activity coefficient    (R)-1-methyl-4-(1-methylethenyl)cyclohexene + water  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2008.09.011   Activity coefficient    (R)-1-methyl-4-(1-methylethenyl)cyclohexene + water  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2008.09.011   Activity coefficient    1-methyl-4-(1-methylethenyl)-7-oxabicyclo[4.1.0]heptane + (R)-1-methyl-4-(1-methylethenyl)cyclohexene  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2008.09.011   Activity coefficient    1-methyl-4-(1-methylethenyl)-7-oxabicyclo[4.1.0]heptane + (R)-1-methyl-4-(1-methylethenyl)cyclohexene  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2008.09.011   Activity coefficient    1-methyl-4-(1-methylethenyl)-7-oxabicyclo[4.1.0]heptane + water  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2008.09.011   Activity coefficient    1-methyl-4-(1-methylethenyl)-7-oxabicyclo[4.1.0]heptane + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.09.018   Vapor or sublimation pressure, kPa    1-propanol + cyclohexane  (18 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.09.018   Vapor or sublimation pressure, kPa    benzene + 1-butyl-3-methylimidazolium tetrafluoroborate  (54 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.09.018   Vapor or sublimation pressure, kPa    benzene + 1-butyl-3-methylimidazolium hexafluorophosphate  (63 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2008.09.018   Vapor or sublimation pressure, kPa    thiophene + 1-butyl-3-methylimidazolium tetrafluoroborate  (27 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2008.09.018   Vapor or sublimation pressure, kPa    thiophene + 1-butyl-3-methylimidazolium hexafluorophosphate  (36 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.09.019   Vapor or sublimation pressure, kPa    pyrrole + carbon dioxide  (10 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.09.019   Vapor or sublimation pressure, kPa    pyrrole + carbon dioxide  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.09.022   Relative permittivity at various frequencies    1,1,1-trifluoroethane  (126 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.09.026   Vapor or sublimation pressure, kPa    heptane  (3 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.09.026   Vapor or sublimation pressure, kPa    hexane  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.09.026   Vapor or sublimation pressure, kPa    2-isopropoxyethanol  (3 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2008.09.026   Boiling temperature at pressure P, K    2-isopropoxyethanol + hexane  (34 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2008.09.026   Mole fraction    2-isopropoxyethanol + hexane  (34 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2008.09.026   Boiling temperature at pressure P, K    2-isopropoxyethanol + heptane  (41 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2008.09.026   Mole fraction    2-isopropoxyethanol + heptane  (41 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.10.003   Isobaric coefficient of expansion, 1/K    1-hexanol  (40 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.10.003   Isobaric coefficient of expansion, 1/K    hexane + 1-hexanol  (520 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.10.008   Activity coefficient    pentane + N-butyl-4-methylpyridinium tosylate  (4 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.10.008   Activity coefficient    pentane + N-butyl-4-methylpyridinium tosylate  (4 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.10.008   Activity coefficient    hexane + N-butyl-4-methylpyridinium tosylate  (4 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2008.10.008   Activity coefficient    hexane + N-butyl-4-methylpyridinium tosylate  (4 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2008.10.008   Activity coefficient    heptane + N-butyl-4-methylpyridinium tosylate  (4 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2008.10.008   Activity coefficient    heptane + N-butyl-4-methylpyridinium tosylate  (4 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2008.10.008   Activity coefficient    octane + N-butyl-4-methylpyridinium tosylate  (4 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2008.10.008   Activity coefficient    octane + N-butyl-4-methylpyridinium tosylate  (4 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2008.10.008   Activity coefficient    cyclopentane + N-butyl-4-methylpyridinium tosylate  (4 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2008.10.008   Activity coefficient    cyclopentane + N-butyl-4-methylpyridinium tosylate  (4 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2008.10.008   Activity coefficient    cyclohexane + N-butyl-4-methylpyridinium tosylate  (4 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2008.10.008   Activity coefficient    cyclohexane + N-butyl-4-methylpyridinium tosylate  (4 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2008.10.008   Activity coefficient    cycloheptane + N-butyl-4-methylpyridinium tosylate  (4 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2008.10.008   Activity coefficient    cycloheptane + N-butyl-4-methylpyridinium tosylate  (4 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2008.10.008   Activity coefficient    cyclooctane + N-butyl-4-methylpyridinium tosylate  (4 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2008.10.008   Activity coefficient    cyclooctane + N-butyl-4-methylpyridinium tosylate  (4 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2008.10.008   Activity coefficient    1-pentene + N-butyl-4-methylpyridinium tosylate  (4 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2008.10.008   Activity coefficient    1-pentene + N-butyl-4-methylpyridinium tosylate  (4 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2008.10.008   Activity coefficient    hex-1-ene + N-butyl-4-methylpyridinium tosylate  (4 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2008.10.008   Activity coefficient    hex-1-ene + N-butyl-4-methylpyridinium tosylate  (4 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2008.10.008   Activity coefficient    1-heptene + N-butyl-4-methylpyridinium tosylate  (4 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2008.10.008   Activity coefficient    1-heptene + N-butyl-4-methylpyridinium tosylate  (4 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2008.10.008   Activity coefficient    oct-1-ene + N-butyl-4-methylpyridinium tosylate  (4 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2008.10.008   Activity coefficient    oct-1-ene + N-butyl-4-methylpyridinium tosylate  (4 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2008.10.008   Activity coefficient    1-pentyne + N-butyl-4-methylpyridinium tosylate  (4 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2008.10.008   Activity coefficient    1-pentyne + N-butyl-4-methylpyridinium tosylate  (4 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2008.10.008   Activity coefficient    1-hexyne + N-butyl-4-methylpyridinium tosylate  (4 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2008.10.008   Activity coefficient    1-hexyne + N-butyl-4-methylpyridinium tosylate  (4 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2008.10.008   Activity coefficient    1-heptyne + N-butyl-4-methylpyridinium tosylate  (4 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2008.10.008   Activity coefficient    1-heptyne + N-butyl-4-methylpyridinium tosylate  (4 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2008.10.008   Activity coefficient    1-octyne + N-butyl-4-methylpyridinium tosylate  (4 pnts)
• Dataset 32 in paper 10.1016/j.fluid.2008.10.008   Activity coefficient    1-octyne + N-butyl-4-methylpyridinium tosylate  (4 pnts)
• Dataset 33 in paper 10.1016/j.fluid.2008.10.008   Activity coefficient    benzene + N-butyl-4-methylpyridinium tosylate  (4 pnts)
• Dataset 34 in paper 10.1016/j.fluid.2008.10.008   Activity coefficient    benzene + N-butyl-4-methylpyridinium tosylate  (4 pnts)
• Dataset 35 in paper 10.1016/j.fluid.2008.10.008   Activity coefficient    methanol + N-butyl-4-methylpyridinium tosylate  (4 pnts)
• Dataset 36 in paper 10.1016/j.fluid.2008.10.008   Activity coefficient    methanol + N-butyl-4-methylpyridinium tosylate  (4 pnts)
• Dataset 37 in paper 10.1016/j.fluid.2008.10.008   Activity coefficient    ethanol + N-butyl-4-methylpyridinium tosylate  (4 pnts)
• Dataset 38 in paper 10.1016/j.fluid.2008.10.008   Activity coefficient    ethanol + N-butyl-4-methylpyridinium tosylate  (4 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.10.016   Mole fraction    acetone + water + erythromycin, 9-[(1-methylethylidene)hydrazone]  (48 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.10.016   Mole fraction    acetone + erythromycin, 9-[(1-methylethylidene)hydrazone]  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.11.001   Refractive index (Na D-line)    dimethyl carbonate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.11.001   Mass density, kg/m3    dimethyl carbonate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.11.001   Refractive index (Na D-line)    2,2,4-trimethylpentane  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2008.11.001   Mass density, kg/m3    2,2,4-trimethylpentane  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2008.11.001   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2008.11.001   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2008.11.001   Refractive index (Na D-line)    ethanol + dimethyl carbonate  (13 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2008.11.001   Mass density, kg/m3    ethanol + dimethyl carbonate  (13 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2008.11.001   Refractive index (Na D-line)    2,2,4-trimethylpentane + dimethyl carbonate  (13 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2008.11.001   Mass density, kg/m3    2,2,4-trimethylpentane + dimethyl carbonate  (13 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2008.11.001   Mole fraction    ethanol + 2,2,4-trimethylpentane  (21 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2008.11.001   Refractive index (Na D-line)    ethanol + 2,2,4-trimethylpentane + dimethyl carbonate  (36 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2008.11.001   Mass density, kg/m3    ethanol + 2,2,4-trimethylpentane + dimethyl carbonate  (36 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2008.11.001   Mole fraction    ethanol + 2,2,4-trimethylpentane + dimethyl carbonate  (30 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2008.11.001   Mole fraction    ethanol + 2,2,4-trimethylpentane + dimethyl carbonate  (30 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.11.005   Molar enthalpy of transition or fusion, kJ/mol    pentaerythritol tetra(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.11.005   Normal melting temperature, K    pentaerythritol tetra(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.11.005   Mole fraction    methanol + irganox 1010  (11 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2008.11.005   Mole fraction    ethanol + pentaerythritol tetra(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)  (12 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2008.11.005   Mole fraction    propan-1-ol + pentaerythritol tetra(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)  (13 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2008.11.005   Mole fraction    propan-2-ol + pentaerythritol tetra(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)  (13 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2008.11.005   Mole fraction    butan-1-ol + pentaerythritol tetra(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)  (13 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2008.11.005   Mole fraction    butan-2-ol + pentaerythritol tetra(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)  (13 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2008.11.005   Mole fraction    2-methyl-1-propanol + pentaerythritol tetra(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)  (13 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.11.006   Mass density, kg/m3    N-methyl-2-pyrrolidone  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.11.006   Speed of sound, m/s    N-methyl-2-pyrrolidone  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.11.006   Molar enthalpy of solution, kJ/mol    benzene + N-methylpyrrolidone  (3 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2008.11.006   Speed of sound, m/s    benzene + N-methylpyrrolidone  (5 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2008.11.006   Mass density, kg/m3    benzene + N-methylpyrrolidone  (5 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2008.11.006   Molar enthalpy of solution, kJ/mol    naphthalene + N-methylpyrrolidone  (2 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2008.11.006   Speed of sound, m/s    naphthalene + N-methylpyrrolidone  (5 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2008.11.006   Mass density, kg/m3    naphthalene + N-methylpyrrolidone  (5 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2008.11.006   Molar enthalpy of solution, kJ/mol    anthracene + N-methylpyrrolidone  (2 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2008.11.006   Speed of sound, m/s    anthracene + N-methylpyrrolidone  (5 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2008.11.006   Mass density, kg/m3    anthracene + N-methylpyrrolidone  (5 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2008.11.006   Molar enthalpy of solution, kJ/mol    phenanthrene + N-methylpyrrolidone  (2 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2008.11.006   Speed of sound, m/s    phenanthrene + N-methylpyrrolidone  (5 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2008.11.006   Mass density, kg/m3    phenanthrene + N-methylpyrrolidone  (5 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2008.11.006   Molar enthalpy of solution, kJ/mol    chrysene + N-methylpyrrolidone  (3 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2008.11.006   Speed of sound, m/s    chrysene + N-methylpyrrolidone  (5 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2008.11.006   Mass density, kg/m3    chrysene + N-methylpyrrolidone  (5 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2008.11.006   Molar enthalpy of solution, kJ/mol    biphenyl + N-methylpyrrolidone  (2 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2008.11.006   Speed of sound, m/s    biphenyl + N-methylpyrrolidone  (5 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2008.11.006   Mass density, kg/m3    biphenyl + N-methylpyrrolidone  (5 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2008.11.006   Molar enthalpy of solution, kJ/mol    o-terphenyl + N-methylpyrrolidone  (2 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2008.11.006   Speed of sound, m/s    o-terphenyl + N-methylpyrrolidone  (5 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2008.11.006   Mass density, kg/m3    o-terphenyl + N-methylpyrrolidone  (5 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2008.11.006   Molar enthalpy of solution, kJ/mol    m-terphenyl + N-methylpyrrolidone  (2 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2008.11.006   Speed of sound, m/s    m-terphenyl + N-methylpyrrolidone  (4 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2008.11.006   Mass density, kg/m3    m-terphenyl + N-methylpyrrolidone  (4 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2008.11.006   Molar enthalpy of solution, kJ/mol    p-terphenyl + N-methylpyrrolidone  (2 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2008.11.006   Speed of sound, m/s    p-terphenyl + N-methylpyrrolidone  (5 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2008.11.006   Mass density, kg/m3    p-terphenyl + N-methylpyrrolidone  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.11.011   Vapor or sublimation pressure, kPa    carbon dioxide + pentaerythritol tetraoctanoate  (56 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.11.012   Refractive index (Na D-line)    4-methyl-2-pentanone  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.11.012   Mass density, kg/m3    4-methyl-2-pentanone  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.11.012   Vapor or sublimation pressure, kPa    4-methyl-2-pentanone  (45 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2008.11.012   Refractive index (Na D-line)    1-butanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2008.11.012   Mass density, kg/m3    1-butanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2008.11.012   Vapor or sublimation pressure, kPa    1-butanol  (2 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2008.11.012   Refractive index (Na D-line)    (RS)-2-butanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2008.11.012   Mass density, kg/m3    (RS)-2-butanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2008.11.012   Vapor or sublimation pressure, kPa    (RS)-2-butanol  (44 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2008.11.012   Azeotropic temperature, K    butan-1-ol + 4-methylpentan-2-one  (2 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2008.11.012   Azeotropic composition: mole fraction    butan-1-ol + 4-methylpentan-2-one  (2 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2008.11.012   Boiling temperature at pressure P, K    butan-1-ol + 4-methylpentan-2-one  (42 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2008.11.012   Mole fraction    butan-1-ol + 4-methylpentan-2-one  (42 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2008.11.012   Azeotropic temperature, K    butan-2-ol + 4-methyl-2-pentanone  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2008.11.012   Azeotropic composition: mole fraction    butan-2-ol + 4-methyl-2-pentanone  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2008.11.012   Boiling temperature at pressure P, K    butan-2-ol + 4-methyl-2-pentanone  (43 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2008.11.012   Mole fraction    butan-2-ol + 4-methyl-2-pentanone  (43 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.11.013   Mass density, kg/m3    1-hexyl-1-methylpyrrolidinium bis(trifluoromethanesulfonyl)imide  (14 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.11.013   Mass density, kg/m3    1-methyl-1-octylpyrrolidinium bis(trifluoromethylsulfonyl)amide  (11 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.11.013   Activity coefficient    1-pentene + 1-hexyl-1-methylpyrrolidinium bis(trifluoromethanesulfonyl)imide  (4 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2008.11.013   Activity coefficient    hex-1-ene + 1-hexyl-1-methylpyrrolidinium bis(trifluoromethanesulfonyl)imide  (4 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2008.11.013   Activity coefficient    1-heptene + 1-hexyl-1-methylpyrrolidinium bis(trifluoromethanesulfonyl)imide  (4 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2008.11.013   Activity coefficient    oct-1-ene + 1-hexyl-1-methylpyrrolidinium bis(trifluoromethanesulfonyl)imide  (4 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2008.11.013   Vapor or sublimation pressure, kPa    oct-1-ene + 1-hexyl-1-methylpyrrolidinium bis(trifluoromethanesulfonyl)imide  (11 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2008.11.013   Activity coefficient    1-decene + 1-hexyl-1-methylpyrrolidinium bis(trifluoromethanesulfonyl)imide  (4 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2008.11.013   Activity coefficient    hexane + 1-methyl-1-octylpyrrolidinium bis(trifluoromethylsulfonyl)amide  (4 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2008.11.013   Vapor or sublimation pressure, kPa    hexane + 1-methyl-1-octylpyrrolidinium bis(trifluoromethylsulfonyl)amide  (12 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2008.11.013   Activity coefficient    heptane + 1-methyl-1-octylpyrrolidinium bis(trifluoromethylsulfonyl)amide  (4 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2008.11.013   Activity coefficient    octane + 1-methyl-1-octylpyrrolidinium bis(trifluoromethylsulfonyl)amide  (4 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2008.11.013   Vapor or sublimation pressure, kPa    octane + 1-methyl-1-octylpyrrolidinium bis(trifluoromethylsulfonyl)amide  (11 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2008.11.013   Activity coefficient    1-pentene + 1-methyl-1-octylpyrrolidinium bis(trifluoromethylsulfonyl)amide  (4 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2008.11.013   Activity coefficient    hex-1-ene + 1-methyl-1-octylpyrrolidinium bis(trifluoromethylsulfonyl)amide  (4 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2008.11.013   Vapor or sublimation pressure, kPa    hex-1-ene + 1-methyl-1-octylpyrrolidinium bis(trifluoromethylsulfonyl)amide  (12 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2008.11.013   Activity coefficient    1-heptene + 1-methyl-1-octylpyrrolidinium bis(trifluoromethylsulfonyl)amide  (4 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2008.11.013   Activity coefficient    oct-1-ene + 1-methyl-1-octylpyrrolidinium bis(trifluoromethylsulfonyl)amide  (4 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2008.11.013   Vapor or sublimation pressure, kPa    oct-1-ene + 1-methyl-1-octylpyrrolidinium bis(trifluoromethylsulfonyl)amide  (12 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2008.11.013   Activity coefficient    pentane + 1-hexyl-1-methylpyrrolidinium bis(trifluoromethanesulfonyl)imide  (4 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2008.11.013   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    pentane + 1-hexyl-1-methylpyrrolidinium bis(trifluoromethanesulfonyl)imide  (13 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2008.11.013   Activity coefficient    hexane + 1-hexyl-1-methylpyrrolidinium bis(trifluoromethanesulfonyl)imide  (4 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2008.11.013   Vapor or sublimation pressure, kPa    hexane + 1-hexyl-1-methylpyrrolidinium bis(trifluoromethanesulfonyl)imide  (11 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2008.11.013   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    hexane + 1-hexyl-1-methylpyrrolidinium bis(trifluoromethanesulfonyl)imide  (8 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2008.11.013   Activity coefficient    heptane + 1-hexyl-1-methylpyrrolidinium bis(trifluoromethanesulfonyl)imide  (4 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2008.11.013   Activity coefficient    octane + 1-hexyl-1-methylpyrrolidinium bis(trifluoromethanesulfonyl)imide  (4 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2008.11.013   Vapor or sublimation pressure, kPa    octane + 1-hexyl-1-methylpyrrolidinium bis(trifluoromethanesulfonyl)imide  (10 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2008.11.013   Activity coefficient    nonane + 1-hexyl-1-methylpyrrolidinium bis(trifluoromethanesulfonyl)imide  (5 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2008.11.013   Activity coefficient    decane + 1-hexyl-1-methylpyrrolidinium bis(trifluoromethanesulfonyl)imide  (5 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2008.11.013   Vapor or sublimation pressure, kPa    decane + 1-hexyl-1-methylpyrrolidinium bis(trifluoromethanesulfonyl)imide  (9 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2008.11.013   Mole fraction    octane + oct-1-ene + 1-methyl-1-octylpyrrolidinium bis(trifluoromethylsulfonyl)amide  (11 pnts)
• Dataset 32 in paper 10.1016/j.fluid.2008.11.013   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    hex-1-ene + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (11 pnts)
• Dataset 33 in paper 10.1016/j.fluid.2008.11.013   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1-heptene + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (12 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.11.014   Refractive index (Na D-line)    1-propanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.11.014   Mass density, kg/m3    1-propanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.11.014   Refractive index (Na D-line)    diisopropyl ether  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2008.11.014   Mass density, kg/m3    diisopropyl ether  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2008.11.014   Mole fraction    diisopropyl ether + water  (3 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2008.11.014   Mole fraction    diisopropyl ether + water  (3 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2008.11.014   Mass fraction,Mole fraction,Mole fraction    propyl alcohol + isopropyl ether + water  (21 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.11.016   Osmotic coefficient    D-glucose + glycerol + water  (48 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.11.016   Osmotic coefficient    D-glucose + 1,2-ethanediol + water  (48 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.11.016   Osmotic coefficient    D-glucose + 2,3-butanediol + water  (48 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.12.001   Vapor or sublimation pressure, kPa    methanol + butane  (60 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.12.001   Mole fraction    methanol + butane  (60 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2008.12.007   Vapor or sublimation pressure, kPa    hexane  (31 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2008.12.007   Vapor or sublimation pressure, kPa    cyclohexane  (31 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2008.12.007   Vapor or sublimation pressure, kPa    cyclohexene  (31 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2008.12.007   Vapor or sublimation pressure, kPa    1-hexene  (31 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2008.12.007   Activity coefficient    hexane + hex-1-ene  (63 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2008.12.007   Activity coefficient    hexane + hex-1-ene  (63 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2008.12.007   Boiling temperature at pressure P, K    hexane + hex-1-ene  (63 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2008.12.007   Mole fraction    hexane + hex-1-ene  (63 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2008.12.007   Activity coefficient    cyclohexane + cyclohexene  (63 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2008.12.007   Activity coefficient    cyclohexane + cyclohexene  (63 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2008.12.007   Boiling temperature at pressure P, K    cyclohexane + cyclohexene  (63 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2008.12.007   Mole fraction    cyclohexane + cyclohexene  (63 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.01.004   Viscosity, Pa*s    triethylamine + water  (66 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.01.006   Boiling temperature at pressure P, K    trichloromethane + dimethylformamide  (14 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.01.006   Mole fraction    trichloromethane + dimethylformamide  (14 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.01.010   Normal boiling temperature, K    1,3-dioxolane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.01.010   Normal boiling temperature, K    1,4-dioxane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.01.010   Normal boiling temperature, K    furan  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.01.010   Normal boiling temperature, K    tetrahydropyran  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2009.01.010   Normal boiling temperature, K    1-chloropropane  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2009.01.010   Boiling temperature at pressure P, K    1-chloropropane + 1,3-dioxolane  (11 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2009.01.010   Boiling temperature at pressure P, K    1-chloropropane + 1,3-dioxolane  (11 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2009.01.010   Boiling temperature at pressure P, K    1-chloropropane + 1,3-dioxolane  (11 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2009.01.010   Mole fraction    1-chloropropane + 1,3-dioxolane  (11 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2009.01.010   Mole fraction    1-chloropropane + 1,3-dioxolane  (11 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2009.01.010   Mole fraction    1-chloropropane + 1,3-dioxolane  (11 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2009.01.010   Boiling temperature at pressure P, K    tetrahydrofuran + 1-chloropropane  (11 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2009.01.010   Boiling temperature at pressure P, K    tetrahydrofuran + 1-chloropropane  (11 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2009.01.010   Boiling temperature at pressure P, K    tetrahydrofuran + 1-chloropropane  (11 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2009.01.010   Mole fraction    tetrahydrofuran + 1-chloropropane  (11 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2009.01.010   Mole fraction    tetrahydrofuran + 1-chloropropane  (11 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2009.01.010   Mole fraction    tetrahydrofuran + 1-chloropropane  (11 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2009.01.010   Boiling temperature at pressure P, K    tetrahydropyran + 1-chloropropane  (11 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2009.01.010   Boiling temperature at pressure P, K    tetrahydropyran + 1-chloropropane  (10 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2009.01.010   Mole fraction    tetrahydropyran + 1-chloropropane  (11 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2009.01.010   Mole fraction    tetrahydropyran + 1-chloropropane  (11 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2009.01.010   Mole fraction    tetrahydropyran + 1-chloropropane  (11 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2009.01.010   Mole fraction    tetrahydropyran + 1-chloropropane  (10 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2009.01.010   Boiling temperature at pressure P, K    1,4-dioxane + 1-chloropropane  (11 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2009.01.010   Boiling temperature at pressure P, K    1,4-dioxane + 1-chloropropane  (11 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2009.01.010   Boiling temperature at pressure P, K    1,4-dioxane + 1-chloropropane  (11 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2009.01.010   Mole fraction    1,4-dioxane + 1-chloropropane  (11 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2009.01.010   Mole fraction    1,4-dioxane + 1-chloropropane  (11 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2009.01.010   Mole fraction    1,4-dioxane + 1-chloropropane  (11 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.01.011   Activity coefficient    pentane + 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (7 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.01.011   Activity coefficient    hexane + 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (8 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.01.011   Activity coefficient    heptane + 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (8 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.01.011   Activity coefficient    octane + 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (8 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2009.01.011   Activity coefficient    nonane + 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (8 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2009.01.011   Activity coefficient    decane + 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (8 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2009.01.011   Activity coefficient    cyclopentane + 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (8 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2009.01.011   Activity coefficient    cyclohexane + 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (8 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2009.01.011   Activity coefficient    cycloheptane + 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (8 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2009.01.011   Activity coefficient    cyclooctane + 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (8 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2009.01.011   Activity coefficient    1-pentene + 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (7 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2009.01.011   Activity coefficient    1-heptene + 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (8 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2009.01.011   Activity coefficient    oct-1-ene + 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (8 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2009.01.011   Activity coefficient    1-pentyne + 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (8 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2009.01.011   Activity coefficient    1-hexyne + 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (8 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2009.01.011   Activity coefficient    1-heptyne + 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (8 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2009.01.011   Activity coefficient    1-octyne + 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (8 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2009.01.011   Activity coefficient    benzene + 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (8 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2009.01.011   Activity coefficient    toluene + 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (8 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2009.01.011   Activity coefficient    1,2-dimethylbenzene + 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (7 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2009.01.011   Activity coefficient    1,3-dimethylbenzene + 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (7 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2009.01.011   Activity coefficient    1,4-dimethylbenzene + 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (7 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2009.01.011   Activity coefficient    methanol + 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (8 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2009.01.011   Activity coefficient    ethanol + 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (8 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2009.01.011   Activity coefficient    water + 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (6 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2009.01.011   Activity coefficient    propan-1-ol + 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (7 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2009.01.011   Activity coefficient    butan-1-ol + 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (5 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2009.01.011   Activity coefficient    tetrahydrofuran + 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (8 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2009.01.011   Activity coefficient    thiophene + 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (8 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2009.01.011   Activity coefficient    2-methoxy-2-methylpropane + 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (8 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2009.01.011   Activity coefficient    hex-1-ene + 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (8 pnts)
• Dataset 32 in paper 10.1016/j.fluid.2009.01.011   Activity coefficient    ethylbenzene + 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (8 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.01.012   Triple point temperature, K    triisobutylmethylphosphonium p-toluenesulfonate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.01.012   Solid-liquid equilibrium temperature, K    decan-1-ol + triisobutylmethylphosphonium p-toluenesulfonate  (10 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.01.012   Solid-liquid equilibrium temperature, K    dodecan-1-ol + triisobutylmethylphosphonium p-toluenesulfonate  (16 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.01.012   Liquid-liquid equilibrium temperature, K    hexane + triisobutylmethylphosphonium p-toluenesulfonate  (7 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2009.01.012   Liquid-liquid equilibrium temperature, K    octane + triisobutylmethylphosphonium p-toluenesulfonate  (10 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2009.01.012   Liquid-liquid equilibrium temperature, K    nonane + triisobutylmethylphosphonium p-toluenesulfonate  (9 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2009.01.012   Liquid-liquid equilibrium temperature, K    decane + triisobutylmethylphosphonium p-toluenesulfonate  (7 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2009.01.012   Liquid-liquid equilibrium temperature, K    heptane + triisobutylmethylphosphonium p-toluenesulfonate  (11 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.01.016   Vapor or sublimation pressure, kPa    2,2-dimethyl-1-propanol + 3,3-dimethyl-2-butanone  (29 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.01.016   Mole fraction    2,2-dimethyl-1-propanol + 3,3-dimethyl-2-butanone  (29 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.01.016   Vapor or sublimation pressure, kPa    2,2-dimethyl-1-propanol + 2-methoxy-2-methylpropane  (30 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.01.016   Mole fraction    2,2-dimethyl-1-propanol + 2-methoxy-2-methylpropane  (30 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2009.01.016   Vapor or sublimation pressure, kPa    3,3-dimethyl-2-butanone + 2-methoxy-2-methylpropane  (48 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2009.01.016   Mole fraction    3,3-dimethyl-2-butanone + 2-methoxy-2-methylpropane  (48 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2009.01.016   Vapor or sublimation pressure, kPa    2,2-dimethyl-1-propanol + 3,3-dimethyl-2-butanone + 2-methoxy-2-methylpropane  (52 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2009.01.016   Mole fraction    2,2-dimethyl-1-propanol + 3,3-dimethyl-2-butanone + 2-methoxy-2-methylpropane  (52 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2009.01.016   Mole fraction    2,2-dimethyl-1-propanol + 3,3-dimethyl-2-butanone + 2-methoxy-2-methylpropane  (52 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.02.001   Normal melting temperature, K    N-(4-ethoxyphenyl)acetamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.02.001   Molar enthalpy of transition or fusion, kJ/mol    N-(4-ethoxyphenyl)acetamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.02.001   Vapor or sublimation pressure, kPa    N-(4-ethoxyphenyl)acetamide  (42 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.02.001   Vapor or sublimation pressure, kPa    N-(4-ethoxyphenyl)acetamide  (47 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2009.02.001   Normal melting temperature, K    acetamide, N-(4-hydroxyphenyl)-  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2009.02.001   Molar enthalpy of transition or fusion, kJ/mol    acetamide, N-(4-hydroxyphenyl)-  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2009.02.001   Vapor or sublimation pressure, kPa    acetamide, N-(4-hydroxyphenyl)-  (41 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2009.02.001   Vapor or sublimation pressure, kPa    acetamide, N-(4-hydroxyphenyl)-  (47 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2009.02.001   Normal melting temperature, K    N-(4-bromophenyl)acetamide  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2009.02.001   Molar enthalpy of transition or fusion, kJ/mol    N-(4-bromophenyl)acetamide  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2009.02.001   Vapor or sublimation pressure, kPa    N-(4-bromophenyl)acetamide  (37 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2009.02.001   Vapor or sublimation pressure, kPa    N-(4-bromophenyl)acetamide  (46 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.02.007   Osmotic coefficient    water + 1-butyl-3-methylimidazolium tetrafluoroborate  (72 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.02.007   Osmotic coefficient    water + 1-ethyl-3-methylimidazolium ethyl sulfate  (80 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.02.007   Osmotic coefficient    water + 1-butyl-3-methylimidazolium methylsulfate  (64 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.02.010   Refractive index (Na D-line)    3-methylthiophene  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.02.010   Vapor or sublimation pressure, kPa    3-methylthiophene  (10 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.02.010   Refractive index (Na D-line)    2,2,4-trimethylpentane  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.02.010   Refractive index (Na D-line)    cyclohexane  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2009.02.010   Refractive index (Na D-line)    1-hexene  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2009.02.010   Refractive index (Na D-line)    2,4,4-trimethyl-1-pentene  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2009.02.010   Refractive index (Na D-line)    1,2-dimethylbenzene  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2009.02.010   Mole fraction    2,2,4-trimethylpentane + 3-methylthiophene  (15 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2009.02.010   Mole fraction    2,2,4-trimethylpentane + 3-methylthiophene  (15 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2009.02.010   Mole fraction    2,4,4-trimethyl-1-pentene + 3-methylthiophene  (15 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2009.02.010   Mole fraction    2,4,4-trimethyl-1-pentene + 3-methylthiophene  (15 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2009.02.010   Mole fraction    cyclohexane + 3-methylthiophene  (11 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2009.02.010   Mole fraction    cyclohexane + 3-methylthiophene  (11 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2009.02.010   Mole fraction    hex-1-ene + 3-methylthiophene  (20 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2009.02.010   Mole fraction    hex-1-ene + 3-methylthiophene  (20 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.02.011   Mass density, kg/m3    1-methylimidazole  (7 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.02.011   Mass density, kg/m3    1-ethyl-1H-imidazole  (7 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.02.011   Mass density, kg/m3    trimethyl orthophosphate  (7 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.02.011   Mass density, kg/m3    triethyl phosphate  (7 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2009.02.011   Mass density, kg/m3    tributyl phosphate  (7 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2009.02.011   Mass density, kg/m3    1,3-dimethylimidazolium dimethylphosphate  (7 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2009.02.011   Mass density, kg/m3    1-ethyl-3-methylimidazolium diethylphosphate  (7 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2009.02.011   Mass density, kg/m3    1-butyl-3-methylimidazolium dibutyl phosphate  (5 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2009.02.011   Mass density, kg/m3    1,3-diethyl-1H-imidazol-3-ium diethyl phosphate  (7 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2009.02.011   Mass density, kg/m3    trimethyl orthophosphate + 1-methylimidazole  (7 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2009.02.011   Mass density, kg/m3    ethyl phosphate + 1-methylimidazole  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.03.002   Viscosity, Pa*s    methanol + 1,2-ethanediol  (12 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.03.002   Relative permittivity at zero frequency    methanol + 1,2-ethanediol  (12 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.03.002   Mass density, kg/m3    methanol + 1,2-ethanediol  (12 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.03.002   Molar conductivity, S*m2/mol    methanol + sodium thiocyanate  (45 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2009.03.002   Molar conductivity, S*m2/mol    methanol + sodium iodide  (45 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2009.03.002   Molar conductivity, S*m2/mol    methanol + sodium acetate  (48 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2009.03.002   Molar conductivity, S*m2/mol    methanol + 1,2-ethanediol + sodium thiocyanate  (135 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2009.03.002   Molar conductivity, S*m2/mol    methanol + 1,2-ethanediol + sodium iodide  (135 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2009.03.002   Molar conductivity, S*m2/mol    methanol + 1,2-ethanediol + sodium ethanoate  (135 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.03.006   Molar enthalpy of transition or fusion, kJ/mol    (+)-Simvastatin  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.03.006   Normal melting temperature, K    (+)-Simvastatin  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.03.006   Mole fraction    methyl ethanoate + (+)-Simvastatin  (10 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.03.006   Mole fraction    ethyl acetate + (+)-Simvastatin  (10 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2009.03.006   Mole fraction    1-methylethyl ethanoate + (+)-Simvastatin  (10 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2009.03.006   Mole fraction    butyl ethanoate + (+)-Simvastatin  (10 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2009.03.006   Mole fraction    2-methylpropyl ethanoate + (+)-Simvastatin  (10 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2009.03.006   Mole fraction    1-methylpropyl ethanoate + (+)-Simvastatin  (10 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2009.03.006   Mole fraction    1,1-dimethylethyl ethanoate + (+)-Simvastatin  (10 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2009.03.006   Mole fraction    ethanol + (+)-Simvastatin  (10 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2009.03.006   Mole fraction    propan-1-ol + (+)-Simvastatin  (10 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2009.03.006   Mole fraction    butan-1-ol + (+)-Simvastatin  (10 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2009.03.006   Mole fraction    butan-2-ol + (+)-Simvastatin  (10 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2009.03.006   Mole fraction    pentan-1-ol + (+)-Simvastatin  (10 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2009.03.006   Mole fraction    hexan-1-ol + (+)-Simvastatin  (10 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2009.03.006   Mole fraction    octan-1-ol + (+)-Simvastatin  (10 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2009.03.006   Mole fraction    propyl ethanoate + (+)-Simvastatin  (10 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.03.008   Boiling temperature at pressure P, K    acetic acid + water  (17 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.03.008   Mole fraction    acetic acid + water  (17 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.03.008   Boiling temperature at pressure P, K    acetic acid + butanone  (23 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.03.008   Mole fraction    acetic acid + butanone  (23 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2009.03.008   Boiling temperature at pressure P, K    butanone + 1-methylethyl ethanoate  (19 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2009.03.008   Mole fraction    butanone + 1-methylethyl ethanoate  (19 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2009.03.008   Mole fraction,Mole fraction,Mole fraction    acetic acid + butanone + water  (20 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.03.011   Boiling temperature at pressure P, K    glycerol + water  (17 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.03.011   Boiling temperature at pressure P, K    glycerol + methanol  (23 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.03.011   Boiling temperature at pressure P, K    glycerol + ethanol  (20 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.03.011   Boiling temperature at pressure P, K    glycerol + 1-propanol  (23 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2009.03.011   Boiling temperature at pressure P, K    glycerol + propan-2-ol  (20 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2009.03.011   Boiling temperature at pressure P, K    glycerol + butan-1-ol  (23 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.03.012   Vapor or sublimation pressure, kPa    benzene + toluene  (22 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.03.012   Mass density, kg/m3    benzene + toluene  (22 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.03.012   Mass density, kg/m3    benzene + toluene  (22 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.03.012   Vapor or sublimation pressure, kPa    benzene + N-methylformamide  (24 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2009.03.012   Mass density, kg/m3    benzene + N-methylformamide  (24 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2009.03.012   Mass density, kg/m3    benzene + N-methylformamide  (22 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2009.03.012   Vapor or sublimation pressure, kPa    1,3-dimethylbenzene + toluene  (22 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2009.03.012   Mass density, kg/m3    1,3-dimethylbenzene + toluene  (22 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2009.03.012   Mass density, kg/m3    1,3-dimethylbenzene + toluene  (22 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2009.03.012   Vapor or sublimation pressure, kPa    toluene + N-methylformamide  (22 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2009.03.012   Mass density, kg/m3    toluene + N-methylformamide  (22 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2009.03.012   Mass density, kg/m3    toluene + N-methylformamide  (20 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.03.017   Refractive index (Na D-line)    1,4-dioxane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.03.017   Mass density, kg/m3    1,4-dioxane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.03.017   Refractive index (Na D-line)    3,7-dimethyl-1,6-octadiene  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.03.017   Mass density, kg/m3    3,7-dimethyl-1,6-octadiene  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2009.03.017   Mole fraction,Mole fraction,Mole fraction    1,4-dioxane + 3,7-dimethyl-1,6-octadiene + water  (33 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.03.024   Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction    ethanol + 1,4-dimethylbenzene + water  (11 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.03.024   Mole fraction,Mole fraction,Mole fraction    ethanol + 1,4-dimethylbenzene + water  (15 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.03.026   Vapor or sublimation pressure, kPa    ethanol + 2-methoxy-2-methylbutane  (21 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.03.026   Vapor or sublimation pressure, kPa    ethanol + 2-methoxy-2-methylbutane  (21 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.03.026   Vapor or sublimation pressure, kPa    pentane, 2,2,4-trimethyl- + tert-amyl methyl ether  (22 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.03.026   Vapor or sublimation pressure, kPa    pentane, 2,2,4-trimethyl- + tert-amyl methyl ether  (22 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2009.03.026   Vapor or sublimation pressure, kPa    ethanol + 2,2,4-trimethylpentane + 2-methoxy-2-methylbutane  (61 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2009.03.026   Vapor or sublimation pressure, kPa    ethanol + 2,2,4-trimethylpentane + 2-methoxy-2-methylbutane  (61 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2009.03.026   Refractive index (Na D-line)    ethanol + 2,2,4-trimethylpentane + 2-methoxy-2-methylbutane  (65 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.04.006   Vapor or sublimation pressure, kPa    1,2-ethanediamine, N,N,N',N'-tetramethyl-  (8 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.04.006   Vapor or sublimation pressure, kPa    N-methylmorpholine  (10 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.04.006   Vapor or sublimation pressure, kPa    1,2-bis(2-aminoethoxy)ethane  (7 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.04.006   Vapor or sublimation pressure, kPa    2-benzylaminoethanol  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.04.007   Mole fraction    ethylbenzene + pyrene  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.04.007   Mole fraction    benzene + pyrene  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.04.007   Mole fraction    hexane + pyrene  (6 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.04.007   Mole fraction    hexan-1-ol + pyrene  (6 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2009.04.007   Mole fraction    methylcyclohexane + pyrene  (6 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2009.04.007   Mole fraction    benzene + ethylbenzene + pyrene  (18 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2009.04.007   Mole fraction    benzene + hexane + pyrene  (30 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2009.04.007   Mole fraction    benzene + hexan-1-ol + pyrene  (30 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2009.04.007   Mole fraction    benzene + methylcyclohexane + pyrene  (30 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2009.04.007   Mole fraction    ethylbenzene + hexane + pyrene  (30 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2009.04.007   Mole fraction    ethylbenzene + hexan-1-ol + pyrene  (30 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2009.04.007   Mole fraction    ethylbenzene + methylcyclohexane + pyrene  (30 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.04.008   Vapor or sublimation pressure, kPa    (-)-3-(N-methylpyrrolidino)pyridine + carbon dioxide  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.04.008   Mole fraction    (-)-3-(N-methylpyrrolidino)pyridine + carbon dioxide  (4 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.04.008   Mole fraction    (-)-3-(N-methylpyrrolidino)pyridine + carbon dioxide  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.04.008   Mole fraction    (-)-3-(N-methylpyrrolidino)pyridine + carbon dioxide  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2009.04.008   Mole fraction    (-)-3-(N-methylpyrrolidino)pyridine + carbon dioxide  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2009.04.008   Vapor or sublimation pressure, kPa    (-)-3-(N-methylpyrrolidino)pyridine + carbon dioxide  (5 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2009.04.008   Boiling temperature at pressure P, K    (-)-3-(N-methylpyrrolidino)pyridine + carbon dioxide  (5 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2009.04.008   Mole fraction    (-)-3-(N-methylpyrrolidino)pyridine + carbon dioxide  (5 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2009.04.008   Vapor or sublimation pressure, kPa    carbon dioxide + Solanesol  (3 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2009.04.008   Mole fraction    carbon dioxide + Solanesol  (3 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2009.04.008   Mole fraction,Mole fraction,Mole fraction    (-)-3-(N-methylpyrrolidino)pyridine + carbon dioxide + Solanesol  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.04.009   Speed of sound, m/s    methanol + N,N-dimethylformamide  (30 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.04.010   Mass fraction,Mass fraction,Mass fraction    2-propyn-1-ol + butyl ethanoate + water  (30 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.04.015   Critical pressure, kPa    octane + nitrogen  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.04.015   Critical temperature, K    octane + nitrogen  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.04.015   Vapor or sublimation pressure, kPa    octane + nitrogen  (73 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.04.015   Mole fraction    octane + nitrogen  (78 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.04.017   Refractive index (Na D-line)    4-oxopentanoic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.04.017   Boiling temperature at pressure P, K    4-oxopentanoic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.04.017   Mass density, kg/m3    4-oxopentanoic acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.04.017   Refractive index (Na D-line)    dimethyl succinate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2009.04.017   Boiling temperature at pressure P, K    dimethyl succinate  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2009.04.017   Mass density, kg/m3    dimethyl succinate  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2009.04.017   Refractive index (Na D-line)    dimethyl glutarate  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2009.04.017   Boiling temperature at pressure P, K    dimethyl glutarate  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2009.04.017   Mass density, kg/m3    dimethyl glutarate  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2009.04.017   Refractive index (Na D-line)    dimethyl adipate  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2009.04.017   Boiling temperature at pressure P, K    dimethyl adipate  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2009.04.017   Mass density, kg/m3    dimethyl adipate  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2009.04.017   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2009.04.017   Boiling temperature at pressure P, K    water  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2009.04.017   Mass density, kg/m3    water  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2009.04.017   Mass fraction    dimethyl 1,4-butanedioate + 4-oxopentanoic acid + water  (12 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2009.04.017   Mass fraction,Mass fraction,Mass fraction    dimethyl 1,4-butanedioate + 4-oxopentanoic acid + water  (4 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2009.04.017   Mass fraction    4-oxopentanoic acid + water + dimethyl pentanedioate  (14 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2009.04.017   Mass fraction,Mass fraction,Mass fraction    4-oxopentanoic acid + water + dimethyl pentanedioate  (4 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2009.04.017   Mass fraction    4-oxopentanoic acid + dimethyl 1,6-hexanedioate + water  (16 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2009.04.017   Mass fraction,Mass fraction,Mass fraction    4-oxopentanoic acid + dimethyl 1,6-hexanedioate + water  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.04.019   Mole fraction    1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one + carbon dioxide  (21 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.04.019   Mole fraction    antipyrine, 4-amino- + carbon dioxide  (21 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.04.019   Mole fraction    4-N,N-dimethylaminoantipyrine + carbon dioxide  (21 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.04.020   Vapor or sublimation pressure, kPa    2-methyl-6-methylene-2,7-octadiene + carbon dioxide  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.04.020   Mole fraction    2-methyl-6-methylene-2,7-octadiene + carbon dioxide  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.04.020   Mole fraction,Mole fraction,Mole fraction    2-methyl-6-methylene-2,7-octadiene + carbon dioxide + hydrogen  (16 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.04.021   Mass density, kg/m3    1-ethyl-3-methylimidazolium tetrafluoroborate  (13 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.04.021   Mass density, kg/m3    1-butyl-3-methylimidazolium tetrafluoroborate  (15 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.04.021   Mass density, kg/m3    1-butyl-3-methylimidazolium tetrafluoroborate  (15 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.04.021   Mass density, kg/m3    1-hexyl-3-methylimidazolium tetrafluoroborate  (15 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.05.005   Activity coefficient    N-methyl-2-pyrrolidone + water  (4 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.05.005   Excess molar heat capacity, J/K/mol    N-methyl-2-pyrrolidone + water  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.05.005   Activity coefficient    pyridine + water  (4 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.05.005   Activity coefficient    piperidine + water  (4 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.05.006   Mole fraction,Mole fraction,Mole fraction    benzene + hexane + 1-ethyl-3-methylimidazolium ethyl sulfate  (24 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.05.007   Activity coefficient    hexane + 1-butyl-3-methylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.05.007   Activity coefficient    heptane + 1-butyl-3-methylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.05.007   Activity coefficient    octane + 1-butyl-3-methylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.05.007   Activity coefficient    nonane + 1-butyl-3-methylimidazolium tetrafluoroborate  (3 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2009.05.007   Activity coefficient    decane + 1-butyl-3-methylimidazolium tetrafluoroborate  (3 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2009.05.007   Activity coefficient    1-hexene + 1-butyl-3-methylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2009.05.007   Activity coefficient    1-heptene + 1-butyl-3-methylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2009.05.007   Activity coefficient    oct-1-ene + 1-butyl-3-methylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2009.05.007   Activity coefficient    1-decene + 1-butyl-3-methylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2009.05.007   Activity coefficient    heptane + 1-hexyl-3-methylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2009.05.007   Activity coefficient    octane + 1-hexyl-3-methylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2009.05.007   Activity coefficient    nonane + 1-hexyl-3-methylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2009.05.007   Activity coefficient    decane + 1-hexyl-3-methylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2009.05.007   Activity coefficient    1-hexene + 1-hexyl-3-methylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2009.05.007   Activity coefficient    1-heptene + 1-hexyl-3-methylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2009.05.007   Activity coefficient    1-octene + 1-hexyl-3-methylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2009.05.007   Activity coefficient    1-decene + 1-hexyl-3-methylimidazolium tetrafluoroborate  (3 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.05.009   Activity coefficient    epichlorohydrin + water  (27 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.05.009   Activity coefficient    epichlorohydrin + water  (27 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.05.009   Boiling temperature at pressure P, K    epichlorohydrin + water  (27 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.05.009   Mole fraction    epichlorohydrin + water  (13 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2009.05.009   Mole fraction    epichlorohydrin + water  (27 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2009.05.009   Mole fraction    epichlorohydrin + water  (13 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.05.018   Mole fraction    carbon dioxide + artemisinin  (27 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.06.002   Mass density, kg/m3    JP-10  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.06.002   Viscosity, Pa*s    JP-10  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.06.002   Vapor or sublimation pressure, kPa    JP-10  (15 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.06.002   Mass density, kg/m3    dimethyl carbonate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2009.06.002   Vapor or sublimation pressure, kPa    dimethyl carbonate  (15 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2009.06.002   Viscosity, Pa*s    dimethyl carbonate  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2009.06.002   Vapor or sublimation pressure, kPa    dimethyl carbonate + exo-tetrahydrodicyclopentadiene  (150 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.06.008   Viscosity, Pa*s    D(+)-glucose + water  (42 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.06.008   Mass density, kg/m3    D(+)-glucose + water  (42 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.06.008   Molar conductivity, S*m2/mol    D-glucose + water + nickel monosulfate  (294 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.06.010   Mole fraction    glycerol + methanol  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.06.010   Mole fraction    glycerol + methanol  (22 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.06.010   Mole fraction    glycerol + ethanol  (6 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.06.010   Mole fraction    glycerol + ethanol  (22 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.06.013   Mole fraction,Mole fraction,Mole fraction    (Z)-9-octadecenoic acid + heptane + water  (7 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.06.013   Mole fraction,Mole fraction,Mole fraction    butan-1-ol + heptane + water  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.06.013   Mole fraction,Mole fraction,Mole fraction    butan-1-ol + (Z)-9-octadecenoic acid + water  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.06.015   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    benzene + dibutyl ether  (19 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.06.015   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    benzene + dibutyl ether  (11 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.06.015   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butan-1-ol + dibutyl ether  (19 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.06.015   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butan-1-ol + dibutyl ether  (19 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2009.06.015   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butan-1-ol + benzene  (19 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2009.06.015   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butan-1-ol + benzene  (19 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2009.06.015   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butan-1-ol + benzene + dibutyl ether  (36 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2009.06.015   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butan-1-ol + benzene + dibutyl ether  (36 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.06.018   Refractive index (Na D-line)    1,2-dichloropropane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.06.018   Mass density, kg/m3    1,2-dichloropropane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.06.018   Refractive index (Na D-line)    2-(2-propoxyethoxy)ethanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.06.018   Mass density, kg/m3    2-(2-propoxyethoxy)ethanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2009.06.018   Refractive index (Na D-line)    2-(2-butoxyethoxy)ethanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2009.06.018   Mass density, kg/m3    2-(2-butoxyethoxy)ethanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2009.06.018   Refractive index (Na D-line)    2-[2-(2-methoxyethoxy)ethoxy]ethanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2009.06.018   Mass density, kg/m3    2-[2-(2-methoxyethoxy)ethoxy]ethanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2009.06.018   Refractive index (Na D-line)    ethoxytriglycol  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2009.06.018   Mass density, kg/m3    ethoxytriglycol  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2009.06.018   Refractive index (Na D-line)    butoxytriglycol  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2009.06.018   Mass density, kg/m3    butoxytriglycol  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2009.06.018   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,2-dichloropropane + 2-(2-propoxyethoxy)ethanol  (19 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2009.06.018   Mass density, kg/m3    1,2-dichloropropane + 2-(2-propoxyethoxy)ethanol  (19 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2009.06.018   Excess molar volume, m3/mol    1,2-dichloropropane + 2-(2-propoxyethoxy)ethanol  (19 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2009.06.018   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,2-dichloropropane + 3,6-dioxa-1-decanol  (19 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2009.06.018   Mass density, kg/m3    1,2-dichloropropane + 3,6-dioxa-1-decanol  (19 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2009.06.018   Excess molar volume, m3/mol    1,2-dichloropropane + 3,6-dioxa-1-decanol  (19 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2009.06.018   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,2-dichloropropane + 2-[2-(2-methoxyethoxy)ethoxy]ethanol  (19 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2009.06.018   Mass density, kg/m3    1,2-dichloropropane + 2-[2-(2-methoxyethoxy)ethoxy]ethanol  (19 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2009.06.018   Excess molar volume, m3/mol    1,2-dichloropropane + 2-[2-(2-methoxyethoxy)ethoxy]ethanol  (19 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2009.06.018   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,2-dichloropropane + 2-(2-(2-ethoxyethoxy)ethoxy)ethanol  (19 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2009.06.018   Mass density, kg/m3    1,2-dichloropropane + 2-(2-(2-ethoxyethoxy)ethoxy)ethanol  (19 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2009.06.018   Excess molar volume, m3/mol    1,2-dichloropropane + 2-(2-(2-ethoxyethoxy)ethoxy)ethanol  (19 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2009.06.018   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,2-dichloropropane + triethylene glycol monobutyl ether  (19 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2009.06.018   Mass density, kg/m3    1,2-dichloropropane + triethylene glycol monobutyl ether  (18 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2009.06.018   Excess molar volume, m3/mol    1,2-dichloropropane + triethylene glycol monobutyl ether  (19 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.07.002   Binary diffusion coefficient, m2/s    1,2-ethanediol + water  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.07.002   Binary diffusion coefficient, m2/s    1,2-ethanediol + water  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.07.002   Binary diffusion coefficient, m2/s    1,2-ethanediol + water  (20 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.07.002   Binary diffusion coefficient, m2/s    diethylene glycol + water  (5 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2009.07.002   Binary diffusion coefficient, m2/s    diethylene glycol + water  (20 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2009.07.002   Binary diffusion coefficient, m2/s    triethylene glycol + water  (5 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2009.07.002   Binary diffusion coefficient, m2/s    triethylene glycol + water  (20 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2009.07.002   Binary diffusion coefficient, m2/s    ethylene glycol + water  (5 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2009.07.002   Binary diffusion coefficient, m2/s    ethylene glycol + water  (20 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.07.004   (Relative) activity    3-methyl-1-pentanol + water  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.07.004   (Relative) activity    1-ethylpropylamine + water  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.07.004   Mole fraction,Mole fraction,Mole fraction    octan-1-ol + 1-ethylpropylamine + water  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.07.004   Mole fraction,Mole fraction,Mole fraction    octan-1-ol + 3-methyl-1-pentanol + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.07.007   Vapor or sublimation pressure, kPa    1,1,1,2-tetrafluoroethane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.07.007   Critical pressure, kPa    1,1,1,2-tetrafluoroethane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.07.007   Mole fraction    1,1,1,2-tetrafluoroethane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.07.007   Mole fraction    1,1,1,2-tetrafluoroethane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (29 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2009.07.007   Vapor or sublimation pressure, kPa    1,1,1,2-tetrafluoroethane + 1-hexyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2009.07.007   Critical pressure, kPa    1,1,1,2-tetrafluoroethane + 1-hexyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2009.07.007   Mole fraction    1,1,1,2-tetrafluoroethane + 1-hexyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2009.07.007   Mole fraction    1,1,1,2-tetrafluoroethane + 1-hexyl-3-methylimidazolium hexafluorophosphate  (21 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2009.07.007   Vapor or sublimation pressure, kPa    1,1,1,2-tetrafluoroethane + 1-hexyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2009.07.007   Critical pressure, kPa    1,1,1,2-tetrafluoroethane + 1-hexyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2009.07.007   Mole fraction    1,1,1,2-tetrafluoroethane + 1-hexyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2009.07.007   Mole fraction    1,1,1,2-tetrafluoroethane + 1-hexyl-3-methylimidazolium tetrafluoroborate  (17 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.07.009   Relative permittivity at zero frequency    2-dimethylaminoethanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.07.009   Relative permittivity at zero frequency    ethanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.07.009   Relative permittivity at zero frequency    1,2-ethanediol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.07.009   Relative permittivity at zero frequency    glycerol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2009.07.009   Relative permittivity at zero frequency    carbamaldehyde  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2009.07.009   Relative permittivity at zero frequency    dimethylformamide  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2009.07.009   Relative permittivity at zero frequency    N,N-dimethylacetamide  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.07.010   Mass density, kg/m3    1-ethyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.07.010   Surface tension liquid-gas, N/m    1-ethyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.07.010   Mass density, kg/m3    1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.07.010   Surface tension liquid-gas, N/m    1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2009.07.010   Mass density, kg/m3    1-hexyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2009.07.010   Surface tension liquid-gas, N/m    1-hexyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2009.07.010   Mass density, kg/m3    1-methyl-3-octylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2009.07.010   Surface tension liquid-gas, N/m    1-methyl-3-octylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2009.07.010   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2009.07.010   Surface tension liquid-gas, N/m    ethanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2009.07.010   Mass density, kg/m3    water  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2009.07.010   Surface tension liquid-gas, N/m    water  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2009.07.010   Surface tension liquid-gas, N/m    water + 1-ethyl-3-methylimidazolium tetrafluoroborate  (18 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2009.07.010   Mass density, kg/m3    water + 1-ethyl-3-methylimidazolium tetrafluoroborate  (19 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2009.07.010   Surface tension liquid-gas, N/m    water + 1-butyl-3-methylimidazolium tetrafluoroborate  (30 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2009.07.010   Mass density, kg/m3    water + 1-butyl-3-methylimidazolium tetrafluoroborate  (28 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2009.07.010   Surface tension liquid-gas, N/m    water + 1-hexyl-3-methylimidazolium tetrafluoroborate  (8 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2009.07.010   Mass density, kg/m3    water + 1-hexyl-3-methylimidazolium tetrafluoroborate  (8 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2009.07.010   Surface tension liquid-gas, N/m    ethanol + 1-ethyl-3-methylimidazolium tetrafluoroborate  (6 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2009.07.010   Mass density, kg/m3    ethanol + 1-ethyl-3-methylimidazolium tetrafluoroborate  (6 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2009.07.010   Surface tension liquid-gas, N/m    ethanol + 1-butyl-3-methylimidazolium tetrafluoroborate  (12 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2009.07.010   Mass density, kg/m3    ethanol + 1-butyl-3-methylimidazolium tetrafluoroborate  (13 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2009.07.010   Surface tension liquid-gas, N/m    ethanol + 1-hexyl-3-methylimidazolium tetrafluoroborate  (10 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2009.07.010   Mass density, kg/m3    ethanol + 1-hexyl-3-methylimidazolium tetrafluoroborate  (10 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2009.07.010   Surface tension liquid-gas, N/m    ethanol + 1-methyl-3-octylimidazolium tetrafluoroborate  (10 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2009.07.010   Mass density, kg/m3    ethanol + 1-methyl-3-octylimidazolium tetrafluoroborate  (10 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.07.011   Mass density, kg/m3    4-nitrobenzoic acid + acetone + 3-nitrobenzoic acid  (9 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.07.011   Mass density, kg/m3    4-nitrobenzoic acid + acetone + 3-nitrobenzoic acid  (20 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.07.011   Mass fraction    4-nitrobenzoic acid + acetone + 3-nitrobenzoic acid  (20 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.07.011   Mass fraction    4-nitrobenzoic acid + acetone + 3-nitrobenzoic acid  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.07.013   Viscosity, Pa*s    1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.07.013   Viscosity, Pa*s    carbon dioxide + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (22 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.07.013   Viscosity, Pa*s    carbon dioxide + 1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (24 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.07.013   Viscosity, Pa*s    carbon dioxide + 1-decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)amide  (20 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.07.016   Mole fraction    carbon dioxide + 3beta-butanoyloxycholest-5-ene + 3beta-benzoyloxycholest-5-ene  (4 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.07.016   Mole fraction    carbon dioxide + 3beta-butanoyloxycholest-5-ene + 3beta-benzoyloxycholest-5-ene  (4 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.07.016   Mole fraction    carbon dioxide + 3beta-butanoyloxycholest-5-ene + 3beta-benzoyloxycholest-5-ene  (28 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.07.016   Mole fraction    carbon dioxide + 3beta-butanoyloxycholest-5-ene + 3beta-benzoyloxycholest-5-ene  (28 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.07.020   Mass concentration, kg/m3    dimethyl carbonate + lithium fluoride  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.07.020   Mass concentration, kg/m3    4-methyl-1,3-dioxolan-2-one + lithium fluoride  (4 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.07.020   Molar enthalpy of solution, kJ/mol    4-methyl-1,3-dioxolan-2-one + lithium fluoride  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.07.020   Mass concentration, kg/m3    ethylene carbonate + lithium fluoride  (4 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2009.07.020   Molar enthalpy of solution, kJ/mol    ethylene carbonate + lithium fluoride  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2009.07.020   Mass concentration, kg/m3    water + lithium fluoride  (4 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2009.07.020   Mass concentration, kg/m3    water + lithium fluoride  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2009.07.020   Electrical conductivity, S/m    water + lithium fluoride  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2009.07.020   Molar enthalpy of solution, kJ/mol    water + lithium fluoride  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2009.07.020   Amount concentration (molarity), mol/dm3    water + lithium fluoride  (7 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2009.07.020   Mass concentration, kg/m3    4-methyl-1,3-dioxolan-2-one + water + lithium fluoride  (2 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2009.07.020   Electrical conductivity, S/m    4-methyl-1,3-dioxolan-2-one + water + lithium fluoride  (2 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2009.07.020   Amount concentration (molarity), mol/dm3    4-methyl-1,3-dioxolan-2-one + water + lithium fluoride  (14 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2009.07.020   Mass concentration, kg/m3    ethylene carbonate + water + lithium fluoride  (2 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2009.07.020   Electrical conductivity, S/m    ethylene carbonate + water + lithium fluoride  (2 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2009.07.020   Amount concentration (molarity), mol/dm3    ethylene carbonate + water + lithium fluoride  (14 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2009.07.020   Mass concentration, kg/m3    dimethyl carbonate + water + lithium fluoride  (2 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2009.07.020   Electrical conductivity, S/m    dimethyl carbonate + water + lithium fluoride  (2 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2009.07.020   Amount concentration (molarity), mol/dm3    dimethyl carbonate + water + lithium fluoride  (14 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.08.007   Azeotropic composition: mole fraction    ethanol + butane  (4 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.08.007   Azeotropic composition: mole fraction    ethanol + butane  (4 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.08.007   Vapor or sublimation pressure, kPa    ethanol + butane  (64 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.08.007   Mole fraction    ethanol + butane  (64 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.08.010   Vapor or sublimation pressure, kPa    carbon dioxide + water  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.08.010   Mass fraction    carbon dioxide + water  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.08.011   Molar conductivity, S*m2/mol    water + 1-butyl-3-methylimidazolium chloride  (59 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.08.011   Molar conductivity, S*m2/mol    water + 1-n-butyl-3-methylimidazolium bromide  (41 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.08.011   Molar conductivity, S*m2/mol    water + 1-pentyl-3-methylimidazolium bromide  (49 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.08.011   Molar conductivity, S*m2/mol    water + 1-hexyl-3-methylimidazolium bromide  (50 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2009.08.011   Molar conductivity, S*m2/mol    water + 1-butyl-3-methylimidazolium iodide  (54 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.08.016   Molar enthalpy of transition or fusion, kJ/mol    cholesterol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.08.016   Normal melting temperature, K    cholesterol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.08.016   Mole fraction    ethanol + hexane + desmosterol  (50 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.08.016   Mole fraction    delta5-cholesten-3beta-ol + ethanol + hexane  (50 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    pentane + 1-(hexyloxymethyl)-3-methylimidazolium bis((trifluoromethyl)sulfonyl)amide  (8 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    hexane + 1-(hexyloxymethyl)-3-methylimidazolium bis((trifluoromethyl)sulfonyl)amide  (8 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    heptane + 1-(hexyloxymethyl)-3-methylimidazolium bis((trifluoromethyl)sulfonyl)amide  (8 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    octane + 1-(hexyloxymethyl)-3-methylimidazolium bis((trifluoromethyl)sulfonyl)amide  (8 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    nonane + 1-(hexyloxymethyl)-3-methylimidazolium bis((trifluoromethyl)sulfonyl)amide  (8 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    decane + 1-(hexyloxymethyl)-3-methylimidazolium bis((trifluoromethyl)sulfonyl)amide  (8 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    cyclopentane + 1-(hexyloxymethyl)-3-methylimidazolium bis((trifluoromethyl)sulfonyl)amide  (8 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    cyclohexane + 1-(hexyloxymethyl)-3-methylimidazolium bis((trifluoromethyl)sulfonyl)amide  (8 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    cycloheptane + 1-(hexyloxymethyl)-3-methylimidazolium bis((trifluoromethyl)sulfonyl)amide  (8 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    cyclooctane + 1-(hexyloxymethyl)-3-methylimidazolium bis((trifluoromethyl)sulfonyl)amide  (8 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    1-pentene + 1-(hexyloxymethyl)-3-methylimidazolium bis((trifluoromethyl)sulfonyl)amide  (8 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    hex-1-ene + 1-(hexyloxymethyl)-3-methylimidazolium bis((trifluoromethyl)sulfonyl)amide  (8 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    1-heptene + 1-(hexyloxymethyl)-3-methylimidazolium bis((trifluoromethyl)sulfonyl)amide  (8 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    oct-1-ene + 1-(hexyloxymethyl)-3-methylimidazolium bis((trifluoromethyl)sulfonyl)amide  (8 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    1-pentyne + 1-(hexyloxymethyl)-3-methylimidazolium bis((trifluoromethyl)sulfonyl)amide  (8 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    1-hexyne + 1-(hexyloxymethyl)-3-methylimidazolium bis((trifluoromethyl)sulfonyl)amide  (8 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    1-heptyne + 1-(hexyloxymethyl)-3-methylimidazolium bis((trifluoromethyl)sulfonyl)amide  (8 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    1-octyne + 1-(hexyloxymethyl)-3-methylimidazolium bis((trifluoromethyl)sulfonyl)amide  (8 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    benzene + 1-(hexyloxymethyl)-3-methylimidazolium bis((trifluoromethyl)sulfonyl)amide  (8 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    toluene + 1-(hexyloxymethyl)-3-methylimidazolium bis((trifluoromethyl)sulfonyl)amide  (8 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    ethylbenzene + 1-(hexyloxymethyl)-3-methylimidazolium bis((trifluoromethyl)sulfonyl)amide  (7 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    1,2-dimethylbenzene + 1-(hexyloxymethyl)-3-methylimidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    1,3-dimethylbenzene + 1-(hexyloxymethyl)-3-methylimidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    1,4-dimethylbenzene + 1-(hexyloxymethyl)-3-methylimidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    methanol + 1-(hexyloxymethyl)-3-methylimidazolium bis((trifluoromethyl)sulfonyl)amide  (8 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    ethanol + 1-(hexyloxymethyl)-3-methylimidazolium bis((trifluoromethyl)sulfonyl)amide  (8 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    propan-1-ol + 1-(hexyloxymethyl)-3-methylimidazolium bis((trifluoromethyl)sulfonyl)amide  (8 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    butan-1-ol + 1-(hexyloxymethyl)-3-methylimidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    water + 1-(hexyloxymethyl)-3-methylimidazolium bis((trifluoromethyl)sulfonyl)amide  (7 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    thiophene + 1-(hexyloxymethyl)-3-methylimidazolium bis((trifluoromethyl)sulfonyl)amide  (8 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    tetrahydrofuran + 1-(hexyloxymethyl)-3-methylimidazolium bis((trifluoromethyl)sulfonyl)amide  (8 pnts)
• Dataset 32 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    2-methoxy-2-methylpropane + 1-(hexyloxymethyl)-3-methylimidazolium bis((trifluoromethyl)sulfonyl)amide  (8 pnts)
• Dataset 33 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    diethyl ether + 1-(hexyloxymethyl)-3-methylimidazolium bis((trifluoromethyl)sulfonyl)amide  (8 pnts)
• Dataset 34 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    dipropyl ether + 1-(hexyloxymethyl)-3-methylimidazolium bis((trifluoromethyl)sulfonyl)amide  (8 pnts)
• Dataset 35 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    acetone + 1-(hexyloxymethyl)-3-methylimidazolium bis((trifluoromethyl)sulfonyl)amide  (8 pnts)
• Dataset 36 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    pentane + 1,3-dihexyloxymethylimidazolium (bis(trifluoromethyl)sulfonyl)imide  (8 pnts)
• Dataset 37 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    hexane + 1,3-dihexyloxymethylimidazolium (bis(trifluoromethyl)sulfonyl)imide  (8 pnts)
• Dataset 38 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    heptane + 1,3-dihexyloxymethylimidazolium (bis(trifluoromethyl)sulfonyl)imide  (8 pnts)
• Dataset 39 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    octane + 1,3-dihexyloxymethylimidazolium (bis(trifluoromethyl)sulfonyl)imide  (8 pnts)
• Dataset 40 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    nonane + 1,3-dihexyloxymethylimidazolium (bis(trifluoromethyl)sulfonyl)imide  (8 pnts)
• Dataset 41 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    decane + 1,3-dihexyloxymethylimidazolium (bis(trifluoromethyl)sulfonyl)imide  (8 pnts)
• Dataset 42 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    cyclopentane + 1,3-dihexyloxymethylimidazolium (bis(trifluoromethyl)sulfonyl)imide  (8 pnts)
• Dataset 43 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    cyclohexane + 1,3-dihexyloxymethylimidazolium (bis(trifluoromethyl)sulfonyl)imide  (8 pnts)
• Dataset 44 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    cycloheptane + 1,3-dihexyloxymethylimidazolium (bis(trifluoromethyl)sulfonyl)imide  (8 pnts)
• Dataset 45 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    cyclooctane + 1,3-dihexyloxymethylimidazolium (bis(trifluoromethyl)sulfonyl)imide  (8 pnts)
• Dataset 46 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    1-pentene + 1,3-dihexyloxymethylimidazolium (bis(trifluoromethyl)sulfonyl)imide  (8 pnts)
• Dataset 47 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    hex-1-ene + 1,3-dihexyloxymethylimidazolium (bis(trifluoromethyl)sulfonyl)imide  (8 pnts)
• Dataset 48 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    1-heptene + 1,3-dihexyloxymethylimidazolium (bis(trifluoromethyl)sulfonyl)imide  (8 pnts)
• Dataset 49 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    oct-1-ene + 1,3-dihexyloxymethylimidazolium (bis(trifluoromethyl)sulfonyl)imide  (8 pnts)
• Dataset 50 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    1-pentyne + 1,3-dihexyloxymethylimidazolium (bis(trifluoromethyl)sulfonyl)imide  (8 pnts)
• Dataset 51 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    1-hexyne + 1,3-dihexyloxymethylimidazolium (bis(trifluoromethyl)sulfonyl)imide  (8 pnts)
• Dataset 52 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    1-heptyne + 1,3-dihexyloxymethylimidazolium (bis(trifluoromethyl)sulfonyl)imide  (8 pnts)
• Dataset 53 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    1-octyne + 1,3-dihexyloxymethylimidazolium (bis(trifluoromethyl)sulfonyl)imide  (8 pnts)
• Dataset 54 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    benzene + 1,3-dihexyloxymethylimidazolium (bis(trifluoromethyl)sulfonyl)imide  (8 pnts)
• Dataset 55 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    toluene + 1,3-dihexyloxymethylimidazolium (bis(trifluoromethyl)sulfonyl)imide  (7 pnts)
• Dataset 56 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    ethylbenzene + 1,3-dihexyloxymethylimidazolium (bis(trifluoromethyl)sulfonyl)imide  (7 pnts)
• Dataset 57 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    1,2-dimethylbenzene + 1,3-dihexyloxymethylimidazolium (bis(trifluoromethyl)sulfonyl)imide  (6 pnts)
• Dataset 58 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    1,3-dimethylbenzene + 1,3-dihexyloxymethylimidazolium (bis(trifluoromethyl)sulfonyl)imide  (6 pnts)
• Dataset 59 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    1,4-dimethylbenzene + 1,3-dihexyloxymethylimidazolium (bis(trifluoromethyl)sulfonyl)imide  (6 pnts)
• Dataset 60 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    methanol + 1,3-dihexyloxymethylimidazolium (bis(trifluoromethyl)sulfonyl)imide  (8 pnts)
• Dataset 61 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    ethanol + 1,3-dihexyloxymethylimidazolium (bis(trifluoromethyl)sulfonyl)imide  (8 pnts)
• Dataset 62 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    propan-1-ol + 1,3-dihexyloxymethylimidazolium (bis(trifluoromethyl)sulfonyl)imide  (8 pnts)
• Dataset 63 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    butan-1-ol + 1,3-dihexyloxymethylimidazolium (bis(trifluoromethyl)sulfonyl)imide  (6 pnts)
• Dataset 64 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    water + 1,3-dihexyloxymethylimidazolium (bis(trifluoromethyl)sulfonyl)imide  (8 pnts)
• Dataset 65 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    thiophene + 1,3-dihexyloxymethylimidazolium (bis(trifluoromethyl)sulfonyl)imide  (8 pnts)
• Dataset 66 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    tetrahydrofuran + 1,3-dihexyloxymethylimidazolium (bis(trifluoromethyl)sulfonyl)imide  (8 pnts)
• Dataset 67 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    2-methoxy-2-methylpropane + 1,3-dihexyloxymethylimidazolium (bis(trifluoromethyl)sulfonyl)imide  (8 pnts)
• Dataset 68 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    diethyl ether + 1,3-dihexyloxymethylimidazolium (bis(trifluoromethyl)sulfonyl)imide  (8 pnts)
• Dataset 69 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    dipropyl ether + 1,3-dihexyloxymethylimidazolium (bis(trifluoromethyl)sulfonyl)imide  (8 pnts)
• Dataset 70 in paper 10.1016/j.fluid.2009.08.017   Activity coefficient    acetone + 1,3-dihexyloxymethylimidazolium (bis(trifluoromethyl)sulfonyl)imide  (8 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.08.023   Vapor or sublimation pressure, kPa    2-hydroperfluoropropane  (61 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.08.023   Vapor or sublimation pressure, kPa    1,1,1,3,3,3-hexafluoropropane  (122 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.08.023   Vapor or sublimation pressure, kPa    1,1,1,3,3-pentafluoropropane  (133 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.09.005   Surface tension liquid-gas, N/m    1,1-difluoroethane  (4 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.09.005   Surface tension liquid-gas, N/m    2-methylpropane  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.09.005   Surface tension liquid-gas, N/m    1,1-difluoroethane + ethane, pentafluoro-  (54 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.09.008   Vapor or sublimation pressure, kPa    ethane, pentafluoro-  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.09.008   Vapor or sublimation pressure, kPa    n-propane  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.09.008   Vapor or sublimation pressure, kPa    2-hydroperfluoropropane  (5 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.09.008   Azeotropic pressure, kPa    propane + pentafluoroethane  (5 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2009.09.008   Azeotropic composition: mole fraction    propane + pentafluoroethane  (5 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2009.09.008   Vapor or sublimation pressure, kPa    propane + pentafluoroethane  (56 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2009.09.008   Mole fraction    propane + pentafluoroethane  (56 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2009.09.008   Vapor or sublimation pressure, kPa    pentafluoroethane + 1,1,1,2,3,3,3-heptafluoropropane  (46 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2009.09.008   Mole fraction    pentafluoroethane + 1,1,1,2,3,3,3-heptafluoropropane  (46 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.09.013   Molar enthalpy of transition or fusion, kJ/mol    pentaerythritol tetra(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.09.013   Normal melting temperature, K    pentaerythritol tetra(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.09.013   Solid-liquid equilibrium temperature, K    hexane + pentaerythritol tetra(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)  (12 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.09.015   Normal boiling temperature, K    2-propanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.09.015   Refractive index (Na D-line)    2-propanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.09.015   Mass density, kg/m3    2-propanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.09.015   Viscosity, Pa*s    2-propanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2009.09.015   Normal boiling temperature, K    isopropyl acetate  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2009.09.015   Refractive index (Na D-line)    isopropyl acetate  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2009.09.015   Mass density, kg/m3    isopropyl acetate  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2009.09.015   Viscosity, Pa*s    isopropyl acetate  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2009.09.015   Refractive index (Na D-line)    1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2009.09.015   Mass density, kg/m3    1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2009.09.015   Viscosity, Pa*s    1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2009.09.015   Viscosity, Pa*s    propan-2-ol + 1-methylethyl ethanoate  (9 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2009.09.015   Refractive index (Na D-line)    propan-2-ol + 1-methylethyl ethanoate  (9 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2009.09.015   Mass density, kg/m3    propan-2-ol + 1-methylethyl ethanoate  (9 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2009.09.015   Excess molar volume, m3/mol    propan-2-ol + 1-methylethyl ethanoate  (9 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2009.09.015   Mole fraction    propan-2-ol + 1-methylethyl ethanoate  (38 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2009.09.015   Mole fraction    propan-2-ol + 1-methylethyl ethanoate  (38 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2009.09.015   Viscosity, Pa*s    1-methylethyl ethanoate + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (11 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2009.09.015   Refractive index (Na D-line)    1-methylethyl ethanoate + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (11 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2009.09.015   Mass density, kg/m3    1-methylethyl ethanoate + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (11 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2009.09.015   Excess molar volume, m3/mol    1-methylethyl ethanoate + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (11 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2009.09.015   Mole fraction    1-methylethyl ethanoate + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (28 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2009.09.015   Viscosity, Pa*s    propan-2-ol + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (12 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2009.09.015   Refractive index (Na D-line)    propan-2-ol + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (12 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2009.09.015   Mass density, kg/m3    propan-2-ol + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (12 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2009.09.015   Excess molar volume, m3/mol    propan-2-ol + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (12 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2009.09.015   Mole fraction    propan-2-ol + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (26 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2009.09.015   Viscosity, Pa*s    propan-2-ol + 1-methylethyl ethanoate + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (97 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2009.09.015   Refractive index (Na D-line)    propan-2-ol + 1-methylethyl ethanoate + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (97 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2009.09.015   Mass density, kg/m3    propan-2-ol + 1-methylethyl ethanoate + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (97 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2009.09.015   Excess molar volume, m3/mol    propan-2-ol + 1-methylethyl ethanoate + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (97 pnts)
• Dataset 32 in paper 10.1016/j.fluid.2009.09.015   Mole fraction,Mole fraction,Mole fraction    propan-2-ol + 1-methylethyl ethanoate + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (84 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.09.019   Refractive index (Na D-line)    toluene  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.09.019   Mass density, kg/m3    toluene  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.09.019   Refractive index (Na D-line)    heptane  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.09.019   Mass density, kg/m3    heptane  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2009.09.019   Refractive index (Na D-line)    hexane  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2009.09.019   Mass density, kg/m3    hexane  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2009.09.019   Refractive index (Na D-line)    cyclohexane  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2009.09.019   Mass density, kg/m3    cyclohexane  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2009.09.019   Refractive index (Na D-line)    gamma-butyrolactone  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2009.09.019   Mass density, kg/m3    gamma-butyrolactone  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2009.09.019   Mass fraction    gamma-butyrolactone + heptane  (2 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2009.09.019   Mass fraction    gamma-butyrolactone + hexane  (2 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2009.09.019   Mass fraction    gamma-butyrolactone + cyclohexane  (2 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2009.09.019   Mass fraction    gamma-butyrolactone + toluene + hexane  (10 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2009.09.019   Mass fraction,Mass fraction,Mass fraction,Mass fraction,Mass fraction    gamma-butyrolactone + toluene + hexane  (6 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2009.09.019   Mass fraction    gamma-butyrolactone + toluene + heptane  (14 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2009.09.019   Mass fraction,Mass fraction,Mass fraction,Mass fraction,Mass fraction    gamma-butyrolactone + toluene + heptane  (6 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2009.09.019   Mass fraction    gamma-butyrolactone + toluene + cyclohexane  (9 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2009.09.019   Mass fraction,Mass fraction,Mass fraction,Mass fraction,Mass fraction    gamma-butyrolactone + toluene + cyclohexane  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.09.024   Vapor or sublimation pressure, kPa    benzene  (2 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.09.024   Mass density, kg/m3    benzene  (2 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.09.024   Mass density, kg/m3    benzene  (2 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.09.024   Vapor or sublimation pressure, kPa    n-nonane  (2 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2009.09.024   Mass density, kg/m3    n-nonane  (2 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2009.09.024   Mass density, kg/m3    n-nonane  (2 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2009.09.024   Vapor or sublimation pressure, kPa    1,2-dimethylbenzene  (4 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2009.09.024   Mass density, kg/m3    1,2-dimethylbenzene  (4 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2009.09.024   Mass density, kg/m3    1,2-dimethylbenzene  (4 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2009.09.024   Vapor or sublimation pressure, kPa    toluene  (2 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2009.09.024   Mass density, kg/m3    toluene  (2 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2009.09.024   Mass density, kg/m3    toluene  (2 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2009.09.024   Vapor or sublimation pressure, kPa    1,3-dimethylbenzene  (2 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2009.09.024   Mass density, kg/m3    1,3-dimethylbenzene  (2 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2009.09.024   Mass density, kg/m3    1,3-dimethylbenzene  (2 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2009.09.024   Vapor or sublimation pressure, kPa    sulfolane  (2 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2009.09.024   Mass density, kg/m3    sulfolane  (2 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2009.09.024   Mass density, kg/m3    sulfolane  (2 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2009.09.024   Vapor or sublimation pressure, kPa    benzene + nonane  (25 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2009.09.024   Mass density, kg/m3    benzene + nonane  (25 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2009.09.024   Mass density, kg/m3    benzene + nonane  (25 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2009.09.024   Vapor or sublimation pressure, kPa    benzene + toluene  (22 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2009.09.024   Mass density, kg/m3    benzene + toluene  (22 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2009.09.024   Mass density, kg/m3    benzene + toluene  (22 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2009.09.024   Vapor or sublimation pressure, kPa    1,3-dimethylbenzene + sulfolane  (30 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2009.09.024   Mass density, kg/m3    1,3-dimethylbenzene + sulfolane  (30 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2009.09.024   Mass density, kg/m3    1,3-dimethylbenzene + sulfolane  (30 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2009.09.024   Vapor or sublimation pressure, kPa    benzene + sulfolane  (30 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2009.09.024   Mass density, kg/m3    benzene + sulfolane  (30 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2009.09.024   Mass density, kg/m3    benzene + sulfolane  (30 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.10.002   Boiling temperature at pressure P, K    acetic acid + methanol  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.10.002   Boiling temperature at pressure P, K    acetic acid + methanol  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.10.002   Boiling temperature at pressure P, K    methanol + ethanoic acid, methyl ester  (5 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.10.002   Boiling temperature at pressure P, K    methanol + ethanoic acid, methyl ester  (5 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2009.10.002   Boiling temperature at pressure P, K    methanol + water  (5 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2009.10.002   Boiling temperature at pressure P, K    methanol + water  (5 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2009.10.002   Boiling temperature at pressure P, K    acetic acid + methyl ethanoate  (5 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2009.10.002   Boiling temperature at pressure P, K    acetic acid + methyl ethanoate  (5 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2009.10.002   Boiling temperature at pressure P, K    acetic acid + water  (5 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2009.10.002   Boiling temperature at pressure P, K    acetic acid + water  (5 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2009.10.002   Boiling temperature at pressure P, K    acetic acid + ethyl ethanoate  (5 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2009.10.002   Boiling temperature at pressure P, K    acetic acid + ethyl ethanoate  (5 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2009.10.002   Boiling temperature at pressure P, K    ethanol + acetic acid  (5 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2009.10.002   Boiling temperature at pressure P, K    ethanol + acetic acid  (5 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2009.10.002   Boiling temperature at pressure P, K    ethanol + ethyl acetate  (5 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2009.10.002   Boiling temperature at pressure P, K    ethanol + ethyl acetate  (5 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2009.10.002   Boiling temperature at pressure P, K    ethanol + water  (5 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2009.10.002   Boiling temperature at pressure P, K    ethanol + water  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.10.007   Mass fraction,Mass fraction,Mass fraction    methanol + cyclohexane + 2,2,4-trimethylpentane  (12 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.10.009   Normal melting temperature, K    1-decanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.10.009   Normal melting temperature, K    cholesterol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.10.009   Triple point temperature, K    delta5-cholesten-3beta-ol + octan-1-ol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.10.009   Mole fraction    delta5-cholesten-3beta-ol + octan-1-ol  (15 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2009.10.009   Mole fraction    delta5-cholesten-3beta-ol + octan-1-ol  (28 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2009.10.009   Triple point temperature, K    delta5-cholesten-3beta-ol + nonan-1-ol  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2009.10.009   Mole fraction    delta5-cholesten-3beta-ol + nonan-1-ol  (5 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2009.10.009   Mole fraction    delta5-cholesten-3beta-ol + nonan-1-ol  (20 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2009.10.009   Triple point temperature, K    delta5-cholesten-3beta-ol + decan-1-ol  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2009.10.009   Mole fraction    delta5-cholesten-3beta-ol + decan-1-ol  (14 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2009.10.009   Mole fraction    delta5-cholesten-3beta-ol + decan-1-ol  (6 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2009.10.009   Mole fraction    delta5-cholesten-3beta-ol + decan-1-ol  (9 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2009.10.009   Triple point temperature, K    delta5-cholesten-3beta-ol + heptan-1-ol  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2009.10.009   Mole fraction    delta5-cholesten-3beta-ol + heptan-1-ol  (9 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2009.10.009   Mole fraction    delta5-cholesten-3beta-ol + heptan-1-ol  (18 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2009.10.009   Triple point temperature, K    delta5-cholesten-3beta-ol + pentan-1-ol  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2009.10.009   Triple point temperature, K    delta5-cholesten-3beta-ol + hexan-1-ol  (1 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2009.10.009   Triple point temperature, K    delta5-cholesten-3beta-ol + butan-1-ol  (1 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2009.10.009   Solid-liquid equilibrium temperature, K    delta5-cholesten-3beta-ol + pentan-1-ol + cyclohexane  (31 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2009.10.009   Solid-liquid equilibrium temperature, K    delta5-cholesten-3beta-ol + pentan-1-ol + cyclohexane  (33 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2009.10.009   Solid-liquid equilibrium temperature, K    delta5-cholesten-3beta-ol + cyclohexane + hexan-1-ol  (38 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2009.10.009   Solid-liquid equilibrium temperature, K    delta5-cholesten-3beta-ol + cyclohexane + hexan-1-ol  (50 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2009.10.009   Solid-liquid equilibrium temperature, K    delta5-cholesten-3beta-ol + cyclohexane + heptan-1-ol  (43 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2009.10.009   Solid-liquid equilibrium temperature, K    delta5-cholesten-3beta-ol + cyclohexane + heptan-1-ol  (46 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2009.10.009   Solid-liquid equilibrium temperature, K    delta5-cholesten-3beta-ol + cyclohexane + octan-1-ol  (77 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2009.10.009   Solid-liquid equilibrium temperature, K    delta5-cholesten-3beta-ol + cyclohexane + octan-1-ol  (53 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2009.10.009   Solid-liquid equilibrium temperature, K    delta5-cholesten-3beta-ol + butan-1-ol + cyclohexane  (45 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2009.10.009   Solid-liquid equilibrium temperature, K    delta5-cholesten-3beta-ol + butan-1-ol + cyclohexane  (47 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2009.10.009   Solid-liquid equilibrium temperature, K    delta5-cholesten-3beta-ol + cyclohexane + nonan-1-ol  (32 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2009.10.009   Solid-liquid equilibrium temperature, K    delta5-cholesten-3beta-ol + cyclohexane + nonan-1-ol  (57 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2009.10.009   Solid-liquid equilibrium temperature, K    delta5-cholesten-3beta-ol + cyclohexane + decan-1-ol  (53 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.10.014   Vapor or sublimation pressure, kPa    carbon dioxide + dimethyl carbonate + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (100 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.10.015   Normal melting temperature, K    1-(4-methyl-1-naphthyl) ethanone  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.10.015   Molar enthalpy of transition or fusion, kJ/mol    1-(4-methyl-1-naphthyl) ethanone  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.10.015   Mole fraction    ethanol + water + 1-(4-methyl-1-naphthyl) ethanone  (30 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.10.017   Vapor or sublimation pressure, kPa    carbon dioxide + PEBM7  (93 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.10.018   Mass density, kg/m3    pyridine  (15 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.10.018   Mass density, kg/m3    piperidine  (15 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.10.018   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    pyridine + water  (21 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.10.018   Partial molar volume, m3/mol    pyridine + water  (3 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2009.10.018   Partial molar volume, m3/mol    pyridine + water  (3 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2009.10.018   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    piperidine + water  (20 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2009.10.018   Partial molar volume, m3/mol    piperidine + water  (3 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2009.10.018   Partial molar volume, m3/mol    piperidine + water  (3 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.10.019   Solid-liquid equilibrium temperature, K    ethanol + methanol + N-(4-bromo-3,5-difluorophenyl)acrylamide  (50 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.10.019   Solid-liquid equilibrium temperature, K    ethanol + N-(4-bromo-3,5-difluorophenyl)acrylamide  (10 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.10.019   Solid-liquid equilibrium temperature, K    methanol + N-(4-bromo-3,5-difluorophenyl)acrylamide  (10 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.10.020   Mole fraction,Mole fraction,Mole fraction    triethylene glycol + potassium carbonate + water  (21 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.10.020   Mole fraction,Mole fraction,Mole fraction    triethylene glycol + water + potassium fluoride  (15 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.11.001   Mean ionic activity coefficient    water + lanthanum chloride (LaCl3)  (14 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.11.004   Refractive index (Na D-line)    3-methylthiophene  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.11.004   Refractive index (Na D-line)    2-methylpentane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.11.004   Vapor or sublimation pressure, kPa    2-methylpentane  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.11.004   Refractive index (Na D-line)    methylcyclopentane  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2009.11.004   Vapor or sublimation pressure, kPa    methylcyclopentane  (9 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2009.11.004   Refractive index (Na D-line)    methylcyclohexane  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2009.11.004   Vapor or sublimation pressure, kPa    methylcyclohexane  (9 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2009.11.004   Refractive index (Na D-line)    hexane  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2009.11.004   Refractive index (Na D-line)    1,2-dimethylbenzene  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2009.11.004   Activity coefficient    2-methylpentane + 3-methylthiophene  (9 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2009.11.004   Activity coefficient    2-methylpentane + 3-methylthiophene  (9 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2009.11.004   Vapor or sublimation pressure, kPa    2-methylpentane + 3-methylthiophene  (11 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2009.11.004   Mole fraction    2-methylpentane + 3-methylthiophene  (11 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2009.11.004   Activity coefficient    hexane + 3-methylthiophene  (10 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2009.11.004   Activity coefficient    hexane + 3-methylthiophene  (10 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2009.11.004   Vapor or sublimation pressure, kPa    hexane + 3-methylthiophene  (12 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2009.11.004   Mole fraction    hexane + 3-methylthiophene  (12 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2009.11.004   Activity coefficient    methylcyclopentane + 3-methylthiophene  (10 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2009.11.004   Activity coefficient    methylcyclopentane + 3-methylthiophene  (10 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2009.11.004   Vapor or sublimation pressure, kPa    methylcyclopentane + 3-methylthiophene  (12 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2009.11.004   Mole fraction    methylcyclopentane + 3-methylthiophene  (12 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2009.11.004   Activity coefficient    methylcyclohexane + 3-methylthiophene  (10 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2009.11.004   Activity coefficient    methylcyclohexane + 3-methylthiophene  (10 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2009.11.004   Vapor or sublimation pressure, kPa    methylcyclohexane + 3-methylthiophene  (12 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2009.11.004   Mole fraction    methylcyclohexane + 3-methylthiophene  (12 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.11.006   Mole fraction    chloroform + water  (10 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.11.006   Mole fraction    chloroform + water  (22 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.11.006   Azeotropic composition: mole fraction    chloroform + water  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.11.006   Azeotropic composition: mole fraction    chloroform + water  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2009.11.006   Mole fraction    trichloroethylene + water  (11 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2009.11.006   Mole fraction    trichloroethylene + water  (21 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2009.11.006   Azeotropic composition: mole fraction    trichloroethylene + water  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2009.11.006   Azeotropic composition: mole fraction    trichloroethylene + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.11.007   Mole fraction    palmitic acid + carbon dioxide  (11 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.11.007   Mass density, kg/m3    palmitic acid + carbon dioxide  (147 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.11.007   Mole fraction    hexadecanoic acid + ethanol + carbon dioxide  (11 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.11.007   Mass density, kg/m3    hexadecanoic acid + ethanol + carbon dioxide  (166 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2009.11.007   Mole fraction    hexadecanoic acid + propan-2-ol + carbon dioxide  (9 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2009.11.007   Mass density, kg/m3    hexadecanoic acid + propan-2-ol + carbon dioxide  (149 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.11.010   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butan-1-ol + dibutyl ether  (19 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.11.010   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    n-butyl alcohol + isooctane  (19 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.11.010   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    dibutyl ether + 2,2,4-trimethylpentane  (19 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.11.010   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butan-1-ol + dibutyl ether + 2,2,4-trimethylpentane  (36 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.11.013   Vapor or sublimation pressure, kPa    diethyl butanedioate + ethyl acetate  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.11.013   Vapor or sublimation pressure, kPa    acetic acid + diethyl butanedioate  (18 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.11.013   Boiling temperature at pressure P, K    ethanol + ethyl acetate  (19 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.11.013   Boiling temperature at pressure P, K    ethanol + ethyl acetate  (20 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2009.11.013   Mass fraction,Mass fraction,Mass fraction    diethyl butanedioate + ethyl acetate + water  (4 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2009.11.013   Liquid-liquid equilibrium temperature, K    diethyl butanedioate + ethyl acetate + water  (15 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2009.11.013   Mass fraction,Mass fraction,Mass fraction    acetic acid + diethyl succinate + water  (4 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.11.014   Vapor or sublimation pressure, kPa    ethanol + diethyl butanedioate  (19 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.11.014   Boiling temperature at pressure P, K    ethanol + water  (18 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.11.014   Boiling temperature at pressure P, K    ethanol + water  (18 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.11.014   Liquid-liquid equilibrium temperature, K    ethanol + diethyl butanedioate + water  (28 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2009.11.014   Mass fraction,Mass fraction,Mass fraction    ethanol + diethyl butanedioate + water  (10 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.11.017   Vapor or sublimation pressure, kPa    tetrahydrothiophene  (9 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.11.017   Vapor or sublimation pressure, kPa    1,2-dimethylbenzene  (9 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.11.017   Vapor or sublimation pressure, kPa    1,2-dimethylbenzene + tetrahydrothiophene  (25 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.11.017   Mole fraction    1,2-dimethylbenzene + tetrahydrothiophene  (25 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2009.11.017   Vapor or sublimation pressure, kPa    toluene + tetrahydrothiophene  (24 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2009.11.017   Mole fraction    toluene + tetrahydrothiophene  (24 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.11.019   Molality, mol/kg    ethanol + 2-amino-2-(hydroxymethyl)-1,3-propanediol + water  (11 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.11.019   Mass density, kg/m3    ethanol + 2-amino-2-(hydroxymethyl)-1,3-propanediol + water  (348 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.11.019   Molality, mol/kg    ethanol + water + 3-[tris(hydroxymethyl)methylamino]-1-propanesulfonic acid  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.11.019   Mass density, kg/m3    ethanol + water + 3-[tris(hydroxymethyl)methylamino]-1-propanesulfonic acid  (288 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2009.11.019   Molality, mol/kg    ethanol + water + N-[tris(hydroxymethyl)methyl]-3-amino-2-hydroxypropane sulfonic acid  (7 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2009.11.019   Mass density, kg/m3    ethanol + water + N-[tris(hydroxymethyl)methyl]-3-amino-2-hydroxypropane sulfonic acid  (152 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2009.11.019   Molality, mol/kg    ethanol + water + N-tris(Hydroxymethyl)methyl-4-aminobutanesulfonic acid  (9 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2009.11.019   Mass density, kg/m3    ethanol + water + N-tris(Hydroxymethyl)methyl-4-aminobutanesulfonic acid  (264 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.11.027   Boiling temperature at pressure P, K    propan-2-ol + diisopropyl ether + 2,2,4-trimethylpentane  (42 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.11.027   Boiling temperature at pressure P, K    propan-2-ol + diisopropyl ether + 2,2,4-trimethylpentane  (42 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.11.027   Boiling temperature at pressure P, K    propan-2-ol + diisopropyl ether + heptane  (42 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.11.027   Boiling temperature at pressure P, K    propan-2-ol + diisopropyl ether + heptane  (42 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.11.030   Mass density, kg/m3    diethyl malonate  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.11.030   Mass density, kg/m3    1-butanol  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.11.030   Mass density, kg/m3    2-methyl-1-propanol  (6 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.11.030   Mass density, kg/m3    1-pentanol  (6 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2009.11.030   Mass density, kg/m3    heptane  (6 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2009.11.030   Mass density, kg/m3    ethyl acetate  (6 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2009.11.030   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butan-1-ol + diethyl malonate  (113 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2009.11.030   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    isobutanol + diethyl malonate  (114 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2009.11.030   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    pentan-1-ol + diethyl malonate  (114 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2009.11.030   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    diethyl 1,3-propanedioate + heptane  (114 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2009.11.030   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    diethyl 1,3-propanedioate + ethyl acetate  (114 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.12.002   Vapor or sublimation pressure, kPa    1,2-dimethylbenzene  (3 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.12.002   Mass density, kg/m3    1,2-dimethylbenzene  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.12.002   Mass density, kg/m3    1,2-dimethylbenzene  (3 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.12.002   Vapor or sublimation pressure, kPa    N-methylformamide  (3 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2009.12.002   Mass density, kg/m3    N-methylformamide  (3 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2009.12.002   Mass density, kg/m3    N-methylformamide  (3 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2009.12.002   Vapor or sublimation pressure, kPa    1,3-dimethylbenzene  (3 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2009.12.002   Mass density, kg/m3    1,3-dimethylbenzene  (3 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2009.12.002   Mass density, kg/m3    1,3-dimethylbenzene  (3 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2009.12.002   Vapor or sublimation pressure, kPa    para-xylene  (3 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2009.12.002   Mass density, kg/m3    para-xylene  (3 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2009.12.002   Mass density, kg/m3    para-xylene  (3 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2009.12.002   Vapor or sublimation pressure, kPa    benzene + N-methylformamide  (33 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2009.12.002   Mass density, kg/m3    benzene + N-methylformamide  (33 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2009.12.002   Mass density, kg/m3    benzene + N-methylformamide  (33 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2009.12.002   Vapor or sublimation pressure, kPa    1,3-dimethylbenzene + N-methylformamide  (33 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2009.12.002   Mass density, kg/m3    1,3-dimethylbenzene + N-methylformamide  (33 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2009.12.002   Mass density, kg/m3    1,3-dimethylbenzene + N-methylformamide  (33 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2009.12.002   Vapor or sublimation pressure, kPa    1,4-dimethylbenzene + N-methylformamide  (33 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2009.12.002   Mass density, kg/m3    1,4-dimethylbenzene + N-methylformamide  (33 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2009.12.002   Mass density, kg/m3    1,4-dimethylbenzene + N-methylformamide  (33 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.12.003   Boiling temperature at pressure P, K    methyl methanoate + decane  (50 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.12.003   Mole fraction    methyl methanoate + decane  (50 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.12.003   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methyl methanoate + decane  (18 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.12.003   Mass density, kg/m3    methyl methanoate + decane  (34 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2009.12.003   Boiling temperature at pressure P, K    ethyl methanoate + decane  (45 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2009.12.003   Mole fraction    ethyl methanoate + decane  (45 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2009.12.003   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethyl methanoate + decane  (31 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2009.12.003   Mass density, kg/m3    ethyl methanoate + decane  (72 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2009.12.003   Boiling temperature at pressure P, K    propyl methanoate + decane  (54 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2009.12.003   Mole fraction    propyl methanoate + decane  (54 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2009.12.003   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propyl methanoate + decane  (33 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2009.12.003   Mass density, kg/m3    propyl methanoate + decane  (72 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2009.12.003   Boiling temperature at pressure P, K    decane + butyl methanoate  (55 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2009.12.003   Mole fraction    decane + butyl methanoate  (55 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2009.12.003   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    decane + butyl methanoate  (29 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2009.12.003   Mass density, kg/m3    decane + butyl methanoate  (69 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.12.006   Henry's Law constant (mole fraction scale), kPa    1,2-propanediol + methane  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.12.006   Mole fraction    1,2-propanediol + methane  (25 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.12.006   Henry's Law constant (mole fraction scale), kPa    propane + carbon dioxide  (5 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.12.006   Mole fraction    propane + carbon dioxide  (20 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.12.008   Molality, mol/kg    water + potassium sulfate + manganese(II) sulfate  (33 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.12.008   Molality, mol/kg    water + potassium sulfate + manganese(II) sulfate  (33 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.12.008   Molality, mol/kg    water + dipotassium sulfate  (2 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.12.009   Binary diffusion coefficient, m2/s    propanone + 1-propanol  (11 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.12.009   Binary diffusion coefficient, m2/s    propanone + 1-propanol  (11 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.12.009   Binary diffusion coefficient, m2/s    acetone + butan-1-ol  (12 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.12.009   Binary diffusion coefficient, m2/s    acetone + butan-1-ol  (12 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2009.12.009   Binary diffusion coefficient, m2/s    propanone + water  (7 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2009.12.009   Binary diffusion coefficient, m2/s    propanone + water  (7 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2009.12.009   Binary diffusion coefficient, m2/s    1-propanol + water  (8 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2009.12.009   Binary diffusion coefficient, m2/s    1-propanol + water  (8 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2009.12.009   Binary diffusion coefficient, m2/s    1-propanol + 1-chlorobutane  (7 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2009.12.009   Binary diffusion coefficient, m2/s    1-propanol + 1-chlorobutane  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.12.011   Vapor or sublimation pressure, kPa    diethyl carbonate + carbon monoxide  (32 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.12.011   Mass density, kg/m3    diethyl carbonate + carbon monoxide  (32 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.12.011   Mass density, kg/m3    diethyl carbonate + carbon monoxide  (32 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.12.011   Molar volume, m3/mol    diethyl carbonate + carbon monoxide  (32 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2009.12.011   Molar volume, m3/mol    diethyl carbonate + carbon monoxide  (32 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2009.12.011   Mole fraction    diethyl carbonate + carbon monoxide  (32 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2009.12.011   Vapor or sublimation pressure, kPa    ethyl acetate + carbon monoxide  (33 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2009.12.011   Mass density, kg/m3    ethyl acetate + carbon monoxide  (33 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2009.12.011   Mass density, kg/m3    ethyl acetate + carbon monoxide  (33 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2009.12.011   Molar volume, m3/mol    ethyl acetate + carbon monoxide  (33 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2009.12.011   Molar volume, m3/mol    ethyl acetate + carbon monoxide  (33 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2009.12.011   Mole fraction    ethyl acetate + carbon monoxide  (33 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.12.013   Molar enthalpy of transition or fusion, kJ/mol    o-dichlorobenzene  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.12.013   Normal melting temperature, K    o-dichlorobenzene  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.12.013   Molar enthalpy of transition or fusion, kJ/mol    1,4-dichlorobenzene  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.12.013   Normal melting temperature, K    1,4-dichlorobenzene  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2009.12.013   Molar enthalpy of transition or fusion, kJ/mol    acenaphthylene  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2009.12.013   Normal melting temperature, K    acenaphthylene  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2009.12.013   Molar enthalpy of transition or fusion, kJ/mol    1,3-dichlorobenzene  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2009.12.013   Normal melting temperature, K    1,3-dichlorobenzene  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2009.12.013   Eutectic temperature, K    acenaphthene + 1,2-dichlorobenzene  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2009.12.013   Eutectic composition: mole fraction    acenaphthene + 1,2-dichlorobenzene  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2009.12.013   Solid-liquid equilibrium temperature, K    acenaphthene + 1,2-dichlorobenzene  (20 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2009.12.013   Eutectic temperature, K    acenaphthene + 1,3-dichlorobenzene  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2009.12.013   Eutectic composition: mole fraction    acenaphthene + 1,3-dichlorobenzene  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2009.12.013   Solid-liquid equilibrium temperature, K    acenaphthene + 1,3-dichlorobenzene  (22 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2009.12.013   Eutectic temperature, K    acenaphthene + 1,4-dichlorobenzene  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2009.12.013   Eutectic composition: mole fraction    acenaphthene + 1,4-dichlorobenzene  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2009.12.013   Solid-liquid equilibrium temperature, K    acenaphthene + 1,4-dichlorobenzene  (15 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2009.12.013   Solid-liquid equilibrium temperature, K    acenaphthene + 1,4-dichlorobenzene  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.12.016   Refractive index (Na D-line)    1-ethyl-3-methylimidazolium ethylsulfate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.12.016   Mass density, kg/m3    1-ethyl-3-methylimidazolium ethylsulfate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.12.016   Mole fraction,Mole fraction,Mole fraction    ethanol + hexane + 1-ethyl-3-methylimidazolium ethyl sulfate  (11 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.12.016   Mole fraction,Mole fraction,Mole fraction    ethanol + heptane + 1-ethyl-3-methylimidazolium ethyl sulfate  (12 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.12.019   Refractive index (Na D-line)    1-ethyl-3-methylpyridinium ethylsulfate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.12.019   Mass density, kg/m3    1-ethyl-3-methylpyridinium ethylsulfate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.12.019   Mass density, kg/m3    benzene + cyclooctane  (13 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.12.019   Mass density, kg/m3    toluene + cyclooctane  (13 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2009.12.019   Mass density, kg/m3    ethylbenzene + cyclooctane  (13 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2009.12.019   Mole fraction    benzene + cyclooctane + 1-ethyl-3-methylpyridinium ethylsulfate  (12 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2009.12.019   Mole fraction,Mole fraction,Mole fraction    benzene + cyclooctane + 1-ethyl-3-methylpyridinium ethylsulfate  (10 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2009.12.019   Mole fraction    toluene + cyclooctane + 1-ethyl-3-methylpyridinium ethylsulfate  (10 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2009.12.019   Mole fraction,Mole fraction,Mole fraction    toluene + cyclooctane + 1-ethyl-3-methylpyridinium ethylsulfate  (10 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2009.12.019   Mole fraction    ethylbenzene + cyclooctane + 1-ethyl-3-methylpyridinium ethylsulfate  (11 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2009.12.019   Mole fraction,Mole fraction,Mole fraction    ethylbenzene + cyclooctane + 1-ethyl-3-methylpyridinium ethylsulfate  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.12.020   Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction    thiophene + hexane + 1-hexyl-3,5-dimethylpyridinium bis(trifluoromethylsulfonyl)imide  (13 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.12.020   Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction    thiophene + dodecane + 1-hexyl-3,5-dimethylpyridinium bis(trifluoromethylsulfonyl)imide  (11 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.12.020   Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction    thiophene + hexadecane + 1-hexyl-3,5-dimethylpyridinium bis(trifluoromethylsulfonyl)imide  (10 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.12.020   Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction    hexane + pyridine + 1-hexyl-3,5-dimethylpyridinium bis(trifluoromethylsulfonyl)imide  (8 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.12.027   Molality, mol/kg    water + potassium sulfate + cobalt(II) sulfate  (19 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.12.027   Molality, mol/kg    water + potassium sulfate + cobalt(II) sulfate  (19 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.12.027   Molality, mol/kg    water + potassium sulfate + nickel monosulfate  (22 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.12.027   Molality, mol/kg    water + potassium sulfate + nickel monosulfate  (22 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2009.12.027   Molality, mol/kg    water + copper sulfate + potassium sulfate  (22 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2009.12.027   Molality, mol/kg    water + copper sulfate + potassium sulfate  (22 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2009.12.027   Molality, mol/kg    cobalt(II) sulfate + water  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2009.12.027   Molality, mol/kg    nickel monosulfate + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.12.028   Vapor or sublimation pressure, kPa    sodium nitrate + water  (42 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.12.028   Vapor or sublimation pressure, kPa    sodium nitrite + water  (35 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.12.029   Vapor or sublimation pressure, kPa    2-methylpropane  (4 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.12.029   Mass density, kg/m3    2-methylpropane  (4 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.12.029   Viscosity, Pa*s    2-methylpropane  (4 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.12.029   Mass density, kg/m3    2-methylpropane  (4 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2009.12.029   Vapor or sublimation pressure, kPa    2-methylpropane + 2-phenyldodecane  (54 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2009.12.029   Viscosity, Pa*s    2-methylpropane + 2-phenyldodecane  (54 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2009.12.029   Mass density, kg/m3    2-methylpropane + 2-phenyldodecane  (54 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.12.030   Vapor or sublimation pressure, kPa    carbon dioxide + methanol  (17 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.12.030   Vapor or sublimation pressure, kPa    propanone + carbon dioxide  (19 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.12.030   Vapor or sublimation pressure, kPa    butanone + carbon dioxide  (16 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.12.030   Vapor or sublimation pressure, kPa    4-methylpentan-2-one + carbon dioxide  (15 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.12.033   Mole fraction,Mole fraction,Mole fraction    2-ethyl-1-hexanol + 1,3-butanediol + water  (15 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.12.034   Mass fraction    benzenemethanol + carbon dioxide + 1-butyl-3-methylimidazolium hexafluorophosphate  (3 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.12.034   Mass fraction    benzenemethanol + carbon dioxide + 1-hexyl-3-methylimidazolium hexafluorophosphate  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.12.034   Mass fraction    benzenemethanol + carbon dioxide + 1-octyl-3-methylimidazolium hexafluorophosphate  (3 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.12.034   Mass fraction    benzenemethanol + carbon dioxide + 1-butyl-3-methylimidazolium tetrafluoroborate  (3 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2009.12.034   Mass fraction    benzenemethanol + carbon dioxide + 1-hexyl-3-methylimidazolium tetrafluoroborate  (3 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2009.12.034   Mass fraction    benzenemethanol + carbon dioxide + 1-methyl-3-octylimidazolium tetrafluoroborate  (3 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2009.12.034   Mass fraction    benzenemethanol + carbon dioxide + 1-butyl-3-methylimidazolium chloride  (2 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2009.12.034   Mass fraction    benzenemethanol + carbon dioxide + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (3 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2009.12.034   Mass fraction    acetophenone + carbon dioxide + 1-butyl-3-methylimidazolium chloride  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2009.12.034   Mass fraction    chlorobenzene + carbon dioxide + 1-butyl-3-methylimidazolium chloride  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2009.12.034   Mass fraction    phenol + carbon dioxide + 1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2009.12.034   Mass fraction    acetophenone + carbon dioxide + 1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2009.12.034   Mass fraction    chlorobenzene + carbon dioxide + 1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2009.12.034   Mass fraction    phenol + carbon dioxide + 1-butyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2009.12.034   Mass fraction    acetophenone + carbon dioxide + 1-butyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2009.12.034   Mass fraction    chlorobenzene + carbon dioxide + 1-butyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2009.12.035   Mole fraction    water + 1-butyl-3-methylimidazolium hexafluorophosphate  (7 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2009.12.035   Mole fraction    water + 1-methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2009.12.035   Mole fraction    water + 1-methyl-1-propylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (7 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2009.12.035   Mole fraction    water + 1-butyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.01.002   Viscosity, Pa*s    dimethyl sulfoxide  (4 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.01.002   Refractive index (Na D-line)    dimethyl sulfoxide  (4 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.01.002   Mass density, kg/m3    dimethyl sulfoxide  (4 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.01.002   Viscosity, Pa*s    dimethylformamide  (4 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.01.002   Refractive index (Na D-line)    dimethylformamide  (4 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.01.002   Mass density, kg/m3    dimethylformamide  (4 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2010.01.002   Viscosity, Pa*s    acetonitrile  (4 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2010.01.002   Refractive index (Na D-line)    acetonitrile  (4 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2010.01.002   Mass density, kg/m3    acetonitrile  (4 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2010.01.002   Viscosity, Pa*s    methanol  (4 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2010.01.002   Refractive index (Na D-line)    methanol  (4 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2010.01.002   Mass density, kg/m3    methanol  (4 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2010.01.002   Viscosity, Pa*s    1,3-dimethylimidazolium methylsulfate  (4 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2010.01.002   Refractive index (Na D-line)    1,3-dimethylimidazolium methylsulfate  (4 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2010.01.002   Mass density, kg/m3    1,3-dimethylimidazolium methylsulfate  (4 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2010.01.002   Viscosity, Pa*s    water  (4 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2010.01.002   Refractive index (Na D-line)    water  (4 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2010.01.002   Mass density, kg/m3    water  (4 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2010.01.002   Mass density, kg/m3    water + 1,3-dimethylimidazolium methylsulfate  (72 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2010.01.002   Mass density, kg/m3    methanol + 1,3-dimethylimidazolium methyl sulfate  (68 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2010.01.002   Mass density, kg/m3    acetonitrile + 1,3-dimethylimidazolium methylsulfate  (52 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2010.01.002   Mass density, kg/m3    dimethyl sulfoxide + 1,3-dimethylimidazolium methylsulfate  (64 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2010.01.002   Mass density, kg/m3    dimethylformamide + 1,3-dimethylimidazolium methylsulfate  (44 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.01.005   Mole fraction,Mole fraction,Mole fraction    acetic acid + sec-butyl acetate + water  (32 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.01.006   Vapor or sublimation pressure, kPa    3-thiapentane  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.01.006   Vapor or sublimation pressure, kPa    1-butene  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.01.006   Vapor or sublimation pressure, kPa    cis-2-butene  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.01.006   Vapor or sublimation pressure, kPa    2-methylpropane  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.01.006   Vapor or sublimation pressure, kPa    2-methylpropene  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.01.006   Vapor or sublimation pressure, kPa    n-butane  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2010.01.006   Vapor or sublimation pressure, kPa    trans-2-butene  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2010.01.006   Vapor or sublimation pressure, kPa    1-butene + 3-thiapentane  (26 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2010.01.006   Mole fraction    1-butene + 3-thiapentane  (26 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2010.01.006   Vapor or sublimation pressure, kPa    3-thiapentane + (Z)-2-butene  (26 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2010.01.006   Mole fraction    3-thiapentane + (Z)-2-butene  (26 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2010.01.006   Vapor or sublimation pressure, kPa    2-methylpropane + 3-thiapentane  (25 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2010.01.006   Mole fraction    2-methylpropane + 3-thiapentane  (25 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2010.01.006   Vapor or sublimation pressure, kPa    2-methylpropene + 3-thiapentane  (26 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2010.01.006   Mole fraction    2-methylpropene + 3-thiapentane  (26 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2010.01.006   Vapor or sublimation pressure, kPa    butane + 3-thiapentane  (26 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2010.01.006   Mole fraction    butane + 3-thiapentane  (26 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2010.01.006   Vapor or sublimation pressure, kPa    3-thiapentane + (E)-2-butene  (25 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2010.01.006   Mole fraction    3-thiapentane + (E)-2-butene  (25 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.01.007   Activity coefficient    methyloxirane + 1-butyl-3-methylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.01.007   Partial molar enthalpy, kJ/mol    methyloxirane + 1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.01.007   Activity coefficient    ethyloxirane + 1-butyl-3-methylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.01.007   Partial molar enthalpy, kJ/mol    ethyloxirane + 1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.01.007   Activity coefficient    2,2-dimethyloxirane + 1-butyl-3-methylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.01.007   Partial molar enthalpy, kJ/mol    2,2-dimethyloxirane + 1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2010.01.007   Activity coefficient    1,2-epoxyhexane + 1-butyl-3-methylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2010.01.007   Partial molar enthalpy, kJ/mol    1,2-epoxyhexane + 1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2010.01.007   Activity coefficient    methyloxirane + 1-butyl-3-methylimidazolium hexafluorophosphate  (4 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2010.01.007   Partial molar enthalpy, kJ/mol    methyloxirane + 1-butyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2010.01.007   Activity coefficient    ethyloxirane + 1-butyl-3-methylimidazolium hexafluorophosphate  (4 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2010.01.007   Partial molar enthalpy, kJ/mol    ethyloxirane + 1-butyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2010.01.007   Activity coefficient    2,2-dimethyloxirane + 1-butyl-3-methylimidazolium hexafluorophosphate  (4 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2010.01.007   Partial molar enthalpy, kJ/mol    2,2-dimethyloxirane + 1-butyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2010.01.007   Activity coefficient    1,2-epoxyhexane + 1-butyl-3-methylimidazolium hexafluorophosphate  (4 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2010.01.007   Partial molar enthalpy, kJ/mol    1,2-epoxyhexane + 1-butyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.01.009   Amount ratio of solute to solvent    carbon dioxide + monoethanolamine + water  (7 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.01.009   Vapor or sublimation pressure, kPa    hexahydro-1,4-diazine + carbon dioxide + water  (42 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.01.013   Mole fraction    carbon dioxide + [bmim][PF6]  (2 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.01.013   Mole fraction    hydrogen sulfide + 1-butyl-3-methylimidazolium hexafluorophosphate  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.01.013   Mole fraction    carbon dioxide + hydrogen sulfide + 1-butyl-3-methylimidazolium hexafluorophosphate  (15 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.01.018   Mole fraction,Mole fraction,Mole fraction    propanoic acid + diethyl carbonate + water  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.01.018   Mole fraction    propanoic acid + diethyl carbonate + water  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.01.018   Mole fraction    propanoic acid + diethyl carbonate + water  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.01.018   Mole fraction,Mole fraction,Mole fraction    propanoic acid + diethyl 1,3-propanedioate + water  (5 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.01.018   Mole fraction    propanoic acid + diethyl 1,3-propanedioate + water  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.01.018   Mole fraction    propanoic acid + diethyl 1,3-propanedioate + water  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2010.01.018   Mole fraction,Mole fraction,Mole fraction    propanoic acid + diethyl fumarate + water  (5 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2010.01.018   Mole fraction    propanoic acid + diethyl fumarate + water  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2010.01.018   Mole fraction    propanoic acid + diethyl fumarate + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.01.019   Mass density, kg/m3    dipentaerythritol hexapentanoate  (70 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.01.019   Mass density, kg/m3    dipentaerythritol hexaheptanoate  (70 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.01.020   Molar enthalpy of transition or fusion, kJ/mol    1-ethyl-3-methylimidazolium 4-methylbenzenesulfonate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.01.020   Normal melting temperature, K    1-ethyl-3-methylimidazolium 4-methylbenzenesulfonate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.01.020   Normal melting temperature, K    1-ethyl-3-methylimidazolium 4-methylbenzenesulfonate  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.01.020   Liquid-liquid equilibrium temperature, K    heptan-1-ol + 1-ethyl-3-methylimidazolium thiocyanate  (16 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.01.020   Liquid-liquid equilibrium temperature, K    octan-1-ol + 1-ethyl-3-methylimidazolium thiocyanate  (39 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.01.020   Liquid-liquid equilibrium temperature, K    nonan-1-ol + 1-ethyl-3-methylimidazolium thiocyanate  (25 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2010.01.020   Liquid-liquid equilibrium temperature, K    decan-1-ol + 1-ethyl-3-methylimidazolium thiocyanate  (13 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2010.01.020   Eutectic temperature, K    water + 1-ethyl-3-methylimidazolium 4-methylbenzenesulfonate  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2010.01.020   Eutectic composition: mole fraction    water + 1-ethyl-3-methylimidazolium 4-methylbenzenesulfonate  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2010.01.020   Solid-liquid equilibrium temperature, K    water + 1-ethyl-3-methylimidazolium 4-methylbenzenesulfonate  (8 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2010.01.020   Solid-liquid equilibrium temperature, K    water + 1-ethyl-3-methylimidazolium 4-methylbenzenesulfonate  (12 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2010.01.020   Solid-liquid equilibrium temperature, K    heptan-1-ol + 1-ethyl-3-methylimidazolium 4-methylbenzenesulfonate  (25 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2010.01.020   Eutectic temperature, K    octan-1-ol + 1-ethyl-3-methylimidazolium 4-methylbenzenesulfonate  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2010.01.020   Eutectic composition: mole fraction    octan-1-ol + 1-ethyl-3-methylimidazolium 4-methylbenzenesulfonate  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2010.01.020   Solid-liquid equilibrium temperature, K    octan-1-ol + 1-ethyl-3-methylimidazolium 4-methylbenzenesulfonate  (5 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2010.01.020   Solid-liquid equilibrium temperature, K    octan-1-ol + 1-ethyl-3-methylimidazolium 4-methylbenzenesulfonate  (30 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2010.01.020   Eutectic temperature, K    nonan-1-ol + 1-ethyl-3-methylimidazolium 4-methylbenzenesulfonate  (1 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2010.01.020   Eutectic composition: mole fraction    nonan-1-ol + 1-ethyl-3-methylimidazolium 4-methylbenzenesulfonate  (1 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2010.01.020   Solid-liquid equilibrium temperature, K    nonan-1-ol + 1-ethyl-3-methylimidazolium 4-methylbenzenesulfonate  (5 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2010.01.020   Solid-liquid equilibrium temperature, K    nonan-1-ol + 1-ethyl-3-methylimidazolium 4-methylbenzenesulfonate  (24 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2010.01.020   Eutectic temperature, K    decan-1-ol + 1-ethyl-3-methylimidazolium 4-methylbenzenesulfonate  (1 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2010.01.020   Eutectic composition: mole fraction    decan-1-ol + 1-ethyl-3-methylimidazolium 4-methylbenzenesulfonate  (1 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2010.01.020   Solid-liquid equilibrium temperature, K    decan-1-ol + 1-ethyl-3-methylimidazolium 4-methylbenzenesulfonate  (23 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2010.01.020   Solid-liquid equilibrium temperature, K    decan-1-ol + 1-ethyl-3-methylimidazolium 4-methylbenzenesulfonate  (6 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2010.01.020   Vapor or sublimation pressure, kPa    ethanol + 1-ethyl-3-methylimidazolium 4-methylbenzenesulfonate  (11 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2010.01.020   Mass density, kg/m3    water + 1-ethyl-3-methylimidazolium thiocyanate  (78 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2010.01.020   Excess molar volume, m3/mol    water + 1-ethyl-3-methylimidazolium thiocyanate  (78 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.01.023   Vapor or sublimation pressure, kPa    ammonia + water  (39 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.01.023   Thermal pressure coefficient, kPa/K    ammonia + water  (309 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.01.024   Vapor or sublimation pressure, kPa    nitromethane + 1,2-dichloroethane  (45 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.01.024   Mole fraction    nitromethane + 1,2-dichloroethane  (45 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.01.024   Vapor or sublimation pressure, kPa    nitroethane + 1,2-dichloroethane  (44 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.01.024   Mole fraction    nitroethane + 1,2-dichloroethane  (44 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.01.025   Molar enthalpy of transition or fusion, kJ/mol    1-butyl-3-methylpyridinium 4-methylbenzenesulfonate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.01.025   Normal melting temperature, K    1-butyl-3-methylpyridinium 4-methylbenzenesulfonate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.01.025   Solid-liquid equilibrium temperature, K    butan-1-ol + 1-butyl-3-methylpyridinium 4-methylbenzenesulfonate  (18 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.01.025   Solid-liquid equilibrium temperature, K    hexan-1-ol + 1-butyl-3-methylpyridinium 4-methylbenzenesulfonate  (19 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.01.025   Solid-liquid equilibrium temperature, K    octan-1-ol + 1-butyl-3-methylpyridinium 4-methylbenzenesulfonate  (25 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.01.025   Solid-liquid equilibrium temperature, K    decan-1-ol + 1-butyl-3-methylpyridinium 4-methylbenzenesulfonate  (19 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2010.01.025   Solid-liquid equilibrium temperature, K    hexane + 1-butyl-3-methylpyridinium 4-methylbenzenesulfonate  (4 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2010.01.025   Liquid-liquid equilibrium temperature, K    hexane + 1-butyl-3-methylpyridinium 4-methylbenzenesulfonate  (8 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2010.01.025   Liquid-liquid equilibrium temperature, K    heptane + 1-butyl-3-methylpyridinium 4-methylbenzenesulfonate  (5 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2010.01.025   Solid-liquid equilibrium temperature, K    heptane + 1-butyl-3-methylpyridinium 4-methylbenzenesulfonate  (4 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2010.01.025   Liquid-liquid equilibrium temperature, K    octane + 1-butyl-3-methylpyridinium 4-methylbenzenesulfonate  (5 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2010.01.025   Solid-liquid equilibrium temperature, K    octane + 1-butyl-3-methylpyridinium 4-methylbenzenesulfonate  (3 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2010.01.025   Solid-liquid equilibrium temperature, K    benzene + 1-butyl-3-methylpyridinium 4-methylbenzenesulfonate  (19 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2010.01.025   Liquid-liquid equilibrium temperature, K    benzene + 1-butyl-3-methylpyridinium 4-methylbenzenesulfonate  (8 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2010.01.025   Solid-liquid equilibrium temperature, K    water + 1-butyl-3-methylpyridinium 4-methylbenzenesulfonate  (13 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2010.01.025   Solid-liquid equilibrium temperature, K    toluene + 1-butyl-3-methylpyridinium 4-methylbenzenesulfonate  (12 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2010.01.025   Liquid-liquid equilibrium temperature, K    toluene + 1-butyl-3-methylpyridinium 4-methylbenzenesulfonate  (4 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2010.01.025   Liquid-liquid equilibrium temperature, K    ethylbenzene + 1-butyl-3-methylpyridinium 4-methylbenzenesulfonate  (6 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2010.01.025   Solid-liquid equilibrium temperature, K    ethylbenzene + 1-butyl-3-methylpyridinium 4-methylbenzenesulfonate  (11 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2010.01.025   Solid-liquid equilibrium temperature, K    propylbenzene + 1-butyl-3-methylpyridinium 4-methylbenzenesulfonate  (8 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2010.01.025   Liquid-liquid equilibrium temperature, K    propylbenzene + 1-butyl-3-methylpyridinium 4-methylbenzenesulfonate  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.01.026   Mass density, kg/m3    1-octyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.01.026   Mass density, kg/m3    benzene + nonane + 1-octyl-3-methylimidazolium hexafluorophosphate  (10 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.01.026   Mole fraction,Mole fraction,Mole fraction    benzene + nonane + 1-octyl-3-methylimidazolium hexafluorophosphate  (4 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.01.026   Vapor or sublimation pressure, kPa    benzene + nonane + 1-octyl-3-methylimidazolium hexafluorophosphate  (10 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.01.026   Mass density, kg/m3    toluene + nonane + 1-octyl-3-methylimidazolium hexafluorophosphate  (10 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.01.026   Vapor or sublimation pressure, kPa    toluene + nonane + 1-octyl-3-methylimidazolium hexafluorophosphate  (10 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2010.01.026   Mole fraction,Mole fraction,Mole fraction    toluene + nonane + 1-octyl-3-methylimidazolium hexafluorophosphate  (4 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2010.01.026   Mass density, kg/m3    1,3-dimethylbenzene + nonane + 1-octyl-3-methylimidazolium hexafluorophosphate  (8 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2010.01.026   Vapor or sublimation pressure, kPa    1,3-dimethylbenzene + nonane + 1-octyl-3-methylimidazolium hexafluorophosphate  (8 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2010.01.026   Mole fraction,Mole fraction,Mole fraction    1,3-dimethylbenzene + nonane + 1-octyl-3-methylimidazolium hexafluorophosphate  (4 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2010.01.026   Mass density, kg/m3    benzene + undecane + 1-octyl-3-methylimidazolium hexafluorophosphate  (8 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2010.01.026   Vapor or sublimation pressure, kPa    benzene + undecane + 1-octyl-3-methylimidazolium hexafluorophosphate  (8 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2010.01.026   Mole fraction,Mole fraction,Mole fraction    benzene + undecane + 1-octyl-3-methylimidazolium hexafluorophosphate  (4 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2010.01.026   Mass density, kg/m3    toluene + undecane + 1-octyl-3-methylimidazolium hexafluorophosphate  (10 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2010.01.026   Vapor or sublimation pressure, kPa    toluene + undecane + 1-octyl-3-methylimidazolium hexafluorophosphate  (10 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2010.01.026   Mole fraction,Mole fraction,Mole fraction    toluene + undecane + 1-octyl-3-methylimidazolium hexafluorophosphate  (5 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2010.01.026   Mass density, kg/m3    1,3-dimethylbenzene + undecane + 1-octyl-3-methylimidazolium hexafluorophosphate  (9 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2010.01.026   Vapor or sublimation pressure, kPa    1,3-dimethylbenzene + undecane + 1-octyl-3-methylimidazolium hexafluorophosphate  (9 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2010.01.026   Mole fraction,Mole fraction,Mole fraction    1,3-dimethylbenzene + undecane + 1-octyl-3-methylimidazolium hexafluorophosphate  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.01.027   Speed of sound, m/s    perfluorohexane  (3 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.01.027   Mass density, kg/m3    perfluorohexane  (4 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.01.027   Speed of sound, m/s    perfluoroheptane  (7 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.01.027   Mass density, kg/m3    perfluoroheptane  (7 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.01.027   Speed of sound, m/s    perfluorooctane  (7 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.01.027   Mass density, kg/m3    perfluorooctane  (7 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2010.01.027   Speed of sound, m/s    decafluorobutane  (38 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2010.01.027   Speed of sound, m/s    genetron 218  (59 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2010.01.027   Speed of sound, m/s    octafluoropropane + decafluorobutane  (57 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2010.01.027   Speed of sound, m/s    octafluoropropane + decafluorobutane  (34 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.01.029   Mole fraction,Mole fraction,Mole fraction    1,2-dimethylbenzene + octane + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (10 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.01.029   Mole fraction,Mole fraction,Mole fraction    1,3-dimethylbenzene + octane + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (11 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.01.029   Mole fraction,Mole fraction,Mole fraction    1,4-dimethylbenzene + octane + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (13 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.02.005   Vapor or sublimation pressure, kPa    methanol + carbon dioxide + 1-hexyl-3-methylimidazolium tetrafluoroborate  (43 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.02.007   Mole fraction    methanol + tetrafluoromethane  (9 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.02.007   Mole fraction    ethanol + tetrafluoromethane  (9 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.02.007   Mole fraction    propan-1-ol + tetrafluoromethane  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.02.007   Mole fraction    butan-1-ol + tetrafluoromethane  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.02.010   Mass density, kg/m3    1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (9 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.02.010   Mass density, kg/m3    1-octyl-3-methylimidazolium trifluoromethanesulfonate  (13 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.02.010   Activity coefficient    pentane + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.02.010   Activity coefficient    hexane + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (4 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.02.010   Activity coefficient    hexane + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (4 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.02.010   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    hexane + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (13 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2010.02.010   Vapor or sublimation pressure, kPa    hexane + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (6 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2010.02.010   Activity coefficient    heptane + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (4 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2010.02.010   Activity coefficient    heptane + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (4 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2010.02.010   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    heptane + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (25 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2010.02.010   Activity coefficient    octane + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (4 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2010.02.010   Activity coefficient    octane + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (4 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2010.02.010   Activity coefficient    1-pentene + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2010.02.010   Activity coefficient    1-pentene + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (4 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2010.02.010   Activity coefficient    hex-1-ene + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (4 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2010.02.010   Activity coefficient    hex-1-ene + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (4 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2010.02.010   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    hex-1-ene + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (13 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2010.02.010   Vapor or sublimation pressure, kPa    hex-1-ene + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (10 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2010.02.010   Activity coefficient    1-heptene + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (4 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2010.02.010   Activity coefficient    1-heptene + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (4 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2010.02.010   Activity coefficient    oct-1-ene + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (4 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2010.02.010   Activity coefficient    oct-1-ene + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (4 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2010.02.010   Vapor or sublimation pressure, kPa    1-decene + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (7 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2010.02.010   Activity coefficient    hexane + 1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (4 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2010.02.010   Activity coefficient    heptane + 1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (4 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2010.02.010   Activity coefficient    octane + 1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (4 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2010.02.010   Activity coefficient    octane + 1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (4 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2010.02.010   Activity coefficient    1-pentene + 1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (4 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2010.02.010   Activity coefficient    hex-1-ene + 1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (4 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2010.02.010   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    hex-1-ene + 1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (6 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2010.02.010   Activity coefficient    1-heptene + 1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (4 pnts)
• Dataset 32 in paper 10.1016/j.fluid.2010.02.010   Activity coefficient    1-heptene + 1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (4 pnts)
• Dataset 33 in paper 10.1016/j.fluid.2010.02.010   Activity coefficient    oct-1-ene + 1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (4 pnts)
• Dataset 34 in paper 10.1016/j.fluid.2010.02.010   Activity coefficient    oct-1-ene + 1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (4 pnts)
• Dataset 35 in paper 10.1016/j.fluid.2010.02.010   Activity coefficient    hexane + 1-octyl-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 36 in paper 10.1016/j.fluid.2010.02.010   Activity coefficient    heptane + 1-octyl-3-methylimidazolium trifluoromethanesulfonate  (4 pnts)
• Dataset 37 in paper 10.1016/j.fluid.2010.02.010   Activity coefficient    octane + 1-octyl-3-methylimidazolium trifluoromethanesulfonate  (4 pnts)
• Dataset 38 in paper 10.1016/j.fluid.2010.02.010   Activity coefficient    1-heptene + 1-octyl-3-methylimidazolium trifluoromethanesulfonate  (4 pnts)
• Dataset 39 in paper 10.1016/j.fluid.2010.02.010   Activity coefficient    oct-1-ene + 1-octyl-3-methylimidazolium trifluoromethanesulfonate  (4 pnts)
• Dataset 40 in paper 10.1016/j.fluid.2010.02.010   Vapor or sublimation pressure, kPa    oct-1-ene + 1-octyl-3-methylimidazolium trifluoromethanesulfonate  (11 pnts)
• Dataset 41 in paper 10.1016/j.fluid.2010.02.010   Activity coefficient    hex-1-ene + 1-octyl-3-methylimidazolium trifluoromethanesulfonate  (4 pnts)
• Dataset 42 in paper 10.1016/j.fluid.2010.02.010   Vapor or sublimation pressure, kPa    hex-1-ene + 1-octyl-3-methylimidazolium trifluoromethanesulfonate  (12 pnts)
• Dataset 43 in paper 10.1016/j.fluid.2010.02.010   Vapor or sublimation pressure, kPa    pentane + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (5 pnts)
• Dataset 44 in paper 10.1016/j.fluid.2010.02.010   Vapor or sublimation pressure, kPa    decane + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (4 pnts)
• Dataset 45 in paper 10.1016/j.fluid.2010.02.010   Vapor or sublimation pressure, kPa    1-nonene + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (5 pnts)
• Dataset 46 in paper 10.1016/j.fluid.2010.02.010   Vapor or sublimation pressure, kPa    1-nonene + 1-octyl-3-methylimidazolium trifluoromethanesulfonate  (11 pnts)
• Dataset 47 in paper 10.1016/j.fluid.2010.02.010   Mole fraction    octane + oct-1-ene + 1-octyl-3-methylimidazolium trifluoromethanesulfonate  (11 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.02.012   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethanol + decane  (15 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.02.012   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethanol + decane + 2-methoxy-2-methylpropane  (33 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.02.015   Mass density, kg/m3    butan-1-ol + carbon dioxide + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (15 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.02.015   Mass density, kg/m3    butan-1-ol + carbon dioxide + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (15 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.02.015   Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction    butan-1-ol + carbon dioxide + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (15 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.02.015   Mass density, kg/m3    methanol + carbon dioxide + 1-butyl-3-methylimidazolium hexafluorophosphate  (31 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.02.015   Mass density, kg/m3    methanol + carbon dioxide + 1-butyl-3-methylimidazolium hexafluorophosphate  (31 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.02.015   Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction    methanol + carbon dioxide + 1-butyl-3-methylimidazolium hexafluorophosphate  (31 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.02.018   Refractive index (Na D-line)    1,4-dioxane + potassium chloride + water  (296 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.02.018   Mass density, kg/m3    1,4-dioxane + potassium chloride + water  (296 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.02.020   Mass density, kg/m3    1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (19 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.02.020   Surface tension liquid-gas, N/m    1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (20 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.02.020   Mass density, kg/m3    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (19 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.02.020   Surface tension liquid-gas, N/m    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (27 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.02.020   Mass density, kg/m3    1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (19 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.02.020   Surface tension liquid-gas, N/m    1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (20 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2010.02.020   Mass density, kg/m3    1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (19 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2010.02.020   Surface tension liquid-gas, N/m    1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (15 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2010.02.020   Mass density, kg/m3    1-methyl-3-pentylimidazolium bis(trifluoromethylsulfonyl)imide  (19 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2010.02.020   Surface tension liquid-gas, N/m    1-methyl-3-pentylimidazolium bis(trifluoromethylsulfonyl)imide  (20 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2010.02.020   Mass density, kg/m3    1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (19 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2010.02.020   Surface tension liquid-gas, N/m    1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (12 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2010.02.020   Mass density, kg/m3    1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (15 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2010.02.020   Surface tension liquid-gas, N/m    1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (11 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2010.02.020   Mass density, kg/m3    1-tetradecyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (16 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2010.02.020   Surface tension liquid-gas, N/m    1-tetradecyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (20 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2010.02.020   Mass density, kg/m3    1-heptyl-3-methylimidazolium bis(trifluoromethylsulfonyl)amide  (19 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2010.02.020   Mass density, kg/m3    1-decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (19 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2010.02.020   Surface tension liquid-gas, N/m    1-decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (31 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2010.02.020   Mass density, kg/m3    1-methyl-3-nonylimidazolium bis(trifluoromethanesulfonyl)imide  (19 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.02.021   Viscosity, Pa*s    water + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (8 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.02.021   Vapor or sublimation pressure, kPa    water + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (17 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.02.021   Vapor or sublimation pressure, kPa    water + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (14 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.02.021   Vapor or sublimation pressure, kPa    carbon dioxide + water + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (14 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.02.021   Mole fraction    carbon dioxide + water + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (14 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.02.022   Interfacial tension, N/m    hexane + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.02.022   Mole fraction    hexane + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.02.022   Interfacial tension, N/m    hexane + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (5 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.02.022   Mole fraction    hexane + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.02.022   Interfacial tension, N/m    hexane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (5 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.02.022   Mole fraction    hexane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2010.02.022   Interfacial tension, N/m    hexane + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (5 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2010.02.022   Mole fraction    hexane + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2010.02.022   Interfacial tension, N/m    hexane + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (5 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2010.02.022   Interfacial tension, N/m    hexane + 1-butyl-3-methylimidazolium trifluoroacetate  (5 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2010.02.022   Interfacial tension, N/m    octane + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (5 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2010.02.022   Mole fraction    octane + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2010.02.022   Interfacial tension, N/m    octane + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (5 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2010.02.022   Mole fraction    octane + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2010.02.022   Interfacial tension, N/m    octane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (5 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2010.02.022   Mole fraction    octane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2010.02.022   Interfacial tension, N/m    octane + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (5 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2010.02.022   Mole fraction    octane + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2010.02.022   Interfacial tension, N/m    octane + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (5 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2010.02.022   Interfacial tension, N/m    octane + 1-butyl-3-methylimidazolium trifluoroacetate  (5 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2010.02.022   Interfacial tension, N/m    decane + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (5 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2010.02.022   Mole fraction    decane + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (1 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2010.02.022   Interfacial tension, N/m    decane + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (5 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2010.02.022   Mole fraction    decane + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2010.02.022   Interfacial tension, N/m    decane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (5 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2010.02.022   Mole fraction    decane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2010.02.022   Interfacial tension, N/m    decane + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (5 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2010.02.022   Mole fraction    decane + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2010.02.022   Interfacial tension, N/m    decane + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (5 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2010.02.022   Interfacial tension, N/m    decane + 1-butyl-3-methylimidazolium trifluoroacetate  (5 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2010.02.022   Interfacial tension, N/m    water + 1,3-dimethylimidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 32 in paper 10.1016/j.fluid.2010.02.022   Mole fraction    water + 1,3-dimethylimidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 33 in paper 10.1016/j.fluid.2010.02.022   Mole fraction    water + 1,3-dimethylimidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 34 in paper 10.1016/j.fluid.2010.02.022   Interfacial tension, N/m    water + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (7 pnts)
• Dataset 35 in paper 10.1016/j.fluid.2010.02.022   Interfacial tension, N/m    water + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 36 in paper 10.1016/j.fluid.2010.02.022   Interfacial tension, N/m    water + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (7 pnts)
• Dataset 37 in paper 10.1016/j.fluid.2010.02.022   Interfacial tension, N/m    water + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (7 pnts)
• Dataset 38 in paper 10.1016/j.fluid.2010.02.022   Interfacial tension, N/m    water + 1-decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 39 in paper 10.1016/j.fluid.2010.02.022   Mole fraction    water + 1-decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.02.026   Mole fraction    1-pentanol + water  (2 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.02.026   Mole fraction,Mole fraction,Mole fraction    propan-1-ol + pentan-1-ol + water  (14 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.02.028   Mole fraction    carbon dioxide + tris(2,2,6,6-tetramethyl-3,5-heptanedionate) cobalt (III)  (33 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.02.028   Mole fraction    carbon dioxide + tris(2,2,6,6-tetramethyl-3,5-heptandionato)chromiumtris(2,2,6,6-tetramethyl-3,5-heptandionato)chromium  (19 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.02.029   Thermal conductivity, W/m/K    bismuth  (2 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.02.029   Thermal conductivity, W/m/K    bismuth + indium  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.02.029   Thermal conductivity, W/m/K    bismuth + indium  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.02.029   Thermal conductivity, W/m/K    cadmium + bismuth  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.02.029   Thermal conductivity, W/m/K    cadmium + bismuth  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.02.029   Thermal conductivity, W/m/K    aluminum + zinc + bismuth  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2010.02.029   Thermal conductivity, W/m/K    aluminum + zinc + bismuth  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.02.030   Vapor or sublimation pressure, kPa    1-butanethiol  (9 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.02.030   Vapor or sublimation pressure, kPa    1,2,4-trimethylbenzene  (10 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.02.030   Vapor or sublimation pressure, kPa    methylcyclopentane + 1-butanethiol  (11 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.02.030   Mole fraction    methylcyclopentane + 1-butanethiol  (11 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.02.030   Vapor or sublimation pressure, kPa    1-butanethiol + 2,2,4-trimethylpentane  (17 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.02.030   Mole fraction    1-butanethiol + 2,2,4-trimethylpentane  (17 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2010.02.030   Vapor or sublimation pressure, kPa    toluene + 3-methylthiophene  (12 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2010.02.030   Mole fraction    toluene + 3-methylthiophene  (12 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2010.02.030   Vapor or sublimation pressure, kPa    1,2-dimethylbenzene + 3-methylthiophene  (11 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2010.02.030   Mole fraction    1,2-dimethylbenzene + 3-methylthiophene  (11 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2010.02.030   Vapor or sublimation pressure, kPa    1,2,4-trimethylbenzene + 3-methylthiophene  (11 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2010.02.030   Mole fraction    1,2,4-trimethylbenzene + 3-methylthiophene  (11 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.02.035   Henry's Law constant (mole fraction scale), kPa    carbon dioxide + water  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.02.035   Vapor or sublimation pressure, kPa    carbon dioxide + water  (8 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.02.035   Vapor or sublimation pressure, kPa    N-(2-hydroxypropyl)-2-hydroxy-1-propanamine + carbon dioxide + water  (36 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.02.035   Boiling temperature at pressure P, K    N-(2-hydroxypropyl)-2-hydroxy-1-propanamine + carbon dioxide + water  (28 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.02.035   Boiling temperature at pressure P, K    diethanolamine + carbon dioxide + water  (14 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.02.036   Binary diffusion coefficient, m2/s    carbon dioxide + palladium bis(2,4-pentanedionate)  (125 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.02.036   Binary diffusion coefficient, m2/s    carbon dioxide + cobalt tris(acetylacetonate)  (38 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.02.037   Viscosity, Pa*s    triethylamine  (110 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.02.038   Relative permittivity at various frequencies    ethanol + 2-aminoethan-1-ol  (11 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.02.038   Relative permittivity at various frequencies    1,2-dihydroxyethane + 2-aminoethanol  (11 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.02.038   Relative permittivity at various frequencies    glycerol + 2-aminoethan-1-ol  (16 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.02.038   Relative permittivity at various frequencies    formamide + 2-aminoethan-1-ol  (11 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.02.038   Relative permittivity at various frequencies    dimethylformamide + 2-aminoethan-1-ol  (11 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.02.038   Relative permittivity at various frequencies    N,N-dimethylethanamide + 2-aminoethan-1-ol  (11 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.02.043   Vapor or sublimation pressure, kPa    dimethyl disulfide  (9 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.02.043   Vapor or sublimation pressure, kPa    3,4-dithiahexane  (10 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.02.043   Vapor or sublimation pressure, kPa    toluene + 2,3-dithiabutane  (14 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.02.043   Mole fraction    toluene + 2,3-dithiabutane  (14 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.02.043   Azeotropic composition: mole fraction    toluene + 2,3-dithiabutane  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.02.043   Azeotropic composition: mole fraction    toluene + 2,3-dithiabutane  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2010.02.043   Vapor or sublimation pressure, kPa    2,2,4-trimethylpentane + 2,3-dithiabutane  (11 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2010.02.043   Mole fraction    2,2,4-trimethylpentane + 2,3-dithiabutane  (11 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2010.02.043   Azeotropic composition: mole fraction    2,2,4-trimethylpentane + 2,3-dithiabutane  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2010.02.043   Azeotropic composition: mole fraction    2,2,4-trimethylpentane + 2,3-dithiabutane  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2010.02.043   Vapor or sublimation pressure, kPa    2,4,4-trimethyl-1-pentene + 2,3-dithiabutane  (11 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2010.02.043   Mole fraction    2,4,4-trimethyl-1-pentene + 2,3-dithiabutane  (11 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2010.02.043   Azeotropic composition: mole fraction    2,4,4-trimethyl-1-pentene + 2,3-dithiabutane  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2010.02.043   Azeotropic composition: mole fraction    2,4,4-trimethyl-1-pentene + 2,3-dithiabutane  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2010.02.043   Vapor or sublimation pressure, kPa    3,4-dithiahexane + 2,2,4-trimethylpentane  (10 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2010.02.043   Mole fraction    3,4-dithiahexane + 2,2,4-trimethylpentane  (10 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.03.001   Viscosity, Pa*s    1-pentanol  (10 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.03.001   Vapor or sublimation pressure, kPa    1-pentanol  (21 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.03.001   Mass density, kg/m3    1-pentanol  (10 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.03.001   Viscosity, Pa*s    (R)-p-mentha-1,8-diene  (10 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.03.001   Mass density, kg/m3    (R)-p-mentha-1,8-diene  (9 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.03.001   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    pentan-1-ol + (R)-p-mentha-1,8-diene  (18 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2010.03.001   Azeotropic pressure, kPa    pentan-1-ol + (R)-p-mentha-1,8-diene  (4 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2010.03.001   Azeotropic composition: mole fraction    pentan-1-ol + (R)-p-mentha-1,8-diene  (4 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2010.03.001   Viscosity, Pa*s    pentan-1-ol + (R)-p-mentha-1,8-diene  (117 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2010.03.001   Vapor or sublimation pressure, kPa    pentan-1-ol + (R)-p-mentha-1,8-diene  (69 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2010.03.001   Mass density, kg/m3    pentan-1-ol + (R)-p-mentha-1,8-diene  (117 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2010.03.001   Mole fraction    pentan-1-ol + (R)-p-mentha-1,8-diene  (69 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.03.004   Vapor or sublimation pressure, kPa    1-propanol + carbon dioxide  (16 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.03.004   Mass density, kg/m3    1-propanol + carbon dioxide  (16 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.03.004   Mass density, kg/m3    1-propanol + carbon dioxide  (16 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.03.004   Mole fraction    1-propanol + carbon dioxide  (16 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.03.004   Vapor or sublimation pressure, kPa    propan-2-ol + carbon dioxide  (36 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.03.004   Mass density, kg/m3    propan-2-ol + carbon dioxide  (36 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2010.03.004   Mass density, kg/m3    propan-2-ol + carbon dioxide  (36 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2010.03.004   Mole fraction    propan-2-ol + carbon dioxide  (36 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.03.008   Vapor or sublimation pressure, kPa    carbon dioxide + 1-decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)amide  (14 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.03.008   Mole fraction    carbon dioxide + 1-decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)amide  (14 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.03.008   Vapor or sublimation pressure, kPa    propan-1-ol + carbon dioxide + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (12 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.03.008   Mole fraction    propan-1-ol + carbon dioxide + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (12 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.03.008   Vapor or sublimation pressure, kPa    propan-1-ol + carbon dioxide + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (12 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.03.008   Mole fraction    propan-1-ol + carbon dioxide + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (12 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2010.03.008   Vapor or sublimation pressure, kPa    propan-1-ol + carbon dioxide + 1-decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)amide  (12 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2010.03.008   Mole fraction    propan-1-ol + carbon dioxide + 1-decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)amide  (12 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.03.010   Molar heat capacity at constant pressure, J/K/mol    1-ethyl-3-methylimidazolium ethylsulfate  (12 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.03.010   Surface tension liquid-gas, N/m    1-ethyl-3-methylimidazolium ethylsulfate  (7 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.03.010   Mass density, kg/m3    1-ethyl-3-methylimidazolium ethylsulfate  (71 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.03.010   Mass density, kg/m3    1-ethyl-3-methylimidazolium ethylsulfate  (203 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.03.010   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (12 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.03.010   Mass density, kg/m3    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (71 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2010.03.010   Mass density, kg/m3    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (237 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2010.03.010   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylimidazolium dicyanamide  (12 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2010.03.010   Mass density, kg/m3    1-butyl-3-methylimidazolium dicyanamide  (71 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2010.03.010   Mass density, kg/m3    1-butyl-3-methylimidazolium dicyanamide  (170 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2010.03.010   Binary diffusion coefficient, m2/s    water + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (4 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2010.03.010   Binary diffusion coefficient, m2/s    water + 1-butyl-3-methylimidazolium dicyanamide  (8 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2010.03.010   Binary diffusion coefficient, m2/s    water + 1-ethyl-3-methylimidazolium ethyl sulfate  (4 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.03.012   Osmotic coefficient    water + 2,5-hexanediol, dinitrate  (48 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.03.012   Osmotic coefficient    1,3,6,8-tetraazatricyclo[4.4.1.1(3,8)]dodecane + water  (48 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.03.017   Mass density, kg/m3    methanol + tetraphenylphosphonium chloride  (18 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.03.017   Specific heat capacity at constant pressure, J/K/kg    methanol + tetraphenylphosphonium chloride  (18 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.03.017   Mass density, kg/m3    ethanol + tetraphenylphosphonium chloride  (18 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.03.017   Specific heat capacity at constant pressure, J/K/kg    ethanol + tetraphenylphosphonium chloride  (18 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.03.017   Mass density, kg/m3    acetonitrile + tetraphenylphosphonium chloride  (18 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.03.017   Specific heat capacity at constant pressure, J/K/kg    acetonitrile + tetraphenylphosphonium chloride  (18 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2010.03.017   Mass density, kg/m3    tetraphenylphosphonium chloride + water  (18 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2010.03.017   Specific heat capacity at constant pressure, J/K/kg    tetraphenylphosphonium chloride + water  (18 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.03.019   Mole fraction,Mole fraction,Mole fraction    3,7-dimethyl-1,6-octadien-3-ol + 1-methyl-4-(1-methylethenyl)cyclohexene + 1-ethyl-3-methylimidazolium 2-(2-methoxyethoxy) ethylsulfate  (29 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.03.021   Vapor or sublimation pressure, kPa    methane + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (42 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.03.022   Vapor or sublimation pressure, kPa    tetrahydrothiophene + 2,2,4-trimethylpentane  (30 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.03.022   Mole fraction    tetrahydrothiophene + 2,2,4-trimethylpentane  (30 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.03.022   Vapor or sublimation pressure, kPa    2,4,4-trimethyl-1-pentene + tetrahydrothiophene  (26 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.03.022   Mole fraction    2,4,4-trimethyl-1-pentene + tetrahydrothiophene  (26 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.03.027   Vapor or sublimation pressure, kPa    n-propane  (4 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.03.027   Vapor or sublimation pressure, kPa    2-thiapropane  (2 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.03.027   Vapor or sublimation pressure, kPa    tetrahydrothiophene  (2 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.03.027   Activity coefficient    2-thiapropane + hexane  (4 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.03.027   Activity coefficient    2-thiapropane + hex-1-ene  (3 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.03.027   Activity coefficient    2-thiapropane + 2,2,4-trimethylpentane  (3 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2010.03.027   Activity coefficient    2-thiapropane + 2,4,4-trimethyl-1-pentene  (3 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2010.03.027   Vapor or sublimation pressure, kPa    propane + 2-thiapropane  (26 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2010.03.027   Vapor or sublimation pressure, kPa    propane + 2-thiapropane  (26 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2010.03.027   Mole fraction    propane + 2-thiapropane  (24 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2010.03.027   Mole fraction    propane + 2-thiapropane  (24 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2010.03.027   Vapor or sublimation pressure, kPa    propane + tetrahydrothiophene  (25 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2010.03.027   Vapor or sublimation pressure, kPa    propane + tetrahydrothiophene  (26 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2010.03.027   Mole fraction    propane + tetrahydrothiophene  (23 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2010.03.027   Mole fraction    propane + tetrahydrothiophene  (24 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.03.031   Mole fraction    cyclohexane + ketoprofen  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.03.031   Mole fraction    1,2-propanediol + water + ketoprofen  (55 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.03.039   Mass density, kg/m3    1-butyl-3-methylimidazolium tetrafluoroborate  (14 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.03.039   Mass density, kg/m3    ethanol + water + 1-butyl-3-methylimidazolium tetrafluoroborate  (118 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.03.039   Mass density, kg/m3    ethanol + water + 1-butyl-3-methylimidazolium tetrafluoroborate  (119 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.03.040   Surface tension liquid-gas, N/m    diethyl carbonate  (21 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.03.040   Surface tension liquid-gas, N/m    1,2-dimethoxyethane  (20 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.03.040   Surface tension liquid-gas, N/m    diethyl adipate  (17 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.03.042   Vapor or sublimation pressure, kPa    1-butanol + carbon dioxide  (16 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.03.042   Mass density, kg/m3    1-butanol + carbon dioxide  (16 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.03.042   Mass density, kg/m3    1-butanol + carbon dioxide  (16 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.03.042   Mole fraction    1-butanol + carbon dioxide  (16 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.03.042   Vapor or sublimation pressure, kPa    dl-2-butanol + carbon dioxide  (30 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.03.042   Mass density, kg/m3    dl-2-butanol + carbon dioxide  (28 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2010.03.042   Mass density, kg/m3    dl-2-butanol + carbon dioxide  (28 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2010.03.042   Mole fraction    dl-2-butanol + carbon dioxide  (29 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.03.044   Mass fraction,Mass fraction,Mass fraction    sodium citrate + water + 1-butyl-3-methylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.03.044   Mass fraction    sodium citrate + water + 1-butyl-3-methylimidazolium tetrafluoroborate  (26 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.03.044   Mass fraction,Mass fraction,Mass fraction    disodium L-tartrate + 1-butyl-3-methylimidazolium tetrafluoroborate + water  (4 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.03.044   Mass fraction    disodium L-tartrate + 1-butyl-3-methylimidazolium tetrafluoroborate + water  (27 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.03.044   Mass fraction,Mass fraction,Mass fraction    sodium acetate + water + 1-butyl-3-methylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.03.044   Mass fraction    sodium acetate + water + 1-butyl-3-methylimidazolium tetrafluoroborate  (23 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.04.002   Molar conductivity, S*m2/mol    2-aminoacetic acid + water + 3-hexyl-1-methyl-1H-imidazolium bromide  (48 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.04.002   Refractive index (Na D-line)    2-aminoacetic acid + water + 3-hexyl-1-methyl-1H-imidazolium bromide  (47 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.04.002   Mass density, kg/m3    2-aminoacetic acid + water + 3-hexyl-1-methyl-1H-imidazolium bromide  (46 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.04.002   Molar conductivity, S*m2/mol    (S)-2-aminopropanoic acid + water + 3-hexyl-1-methyl-1H-imidazolium bromide  (29 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.04.002   Refractive index (Na D-line)    (S)-2-aminopropanoic acid + water + 3-hexyl-1-methyl-1H-imidazolium bromide  (48 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.04.002   Mass density, kg/m3    (S)-2-aminopropanoic acid + water + 3-hexyl-1-methyl-1H-imidazolium bromide  (50 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2010.04.002   Molar conductivity, S*m2/mol    L-valine + water + 3-hexyl-1-methyl-1H-imidazolium bromide  (34 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2010.04.002   Refractive index (Na D-line)    L-valine + water + 3-hexyl-1-methyl-1H-imidazolium bromide  (48 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2010.04.002   Mass density, kg/m3    L-valine + water + 3-hexyl-1-methyl-1H-imidazolium bromide  (48 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.04.008   Vapor or sublimation pressure, kPa    tetrahydro-1,4-oxazine  (33 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.04.008   Boiling temperature at pressure P, K    cyclohexane + 1,4-oxazine, tetrahydro-  (24 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.04.008   Mole fraction    cyclohexane + 1,4-oxazine, tetrahydro-  (24 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.04.008   Boiling temperature at pressure P, K    cyclohexene + tetrahydro-1,4-oxazine  (25 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.04.008   Mole fraction    cyclohexene + tetrahydro-1,4-oxazine  (25 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.04.008   Mole fraction,Mole fraction,Mole fraction    cyclohexane + cyclohexene + tetrahydro-1,4-oxazine  (42 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.04.010   Activity coefficient    benzene + 1-hexyl-3-methylpyridinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (4 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.04.010   Solid-liquid equilibrium temperature, K    benzene + cyclohexene  (8 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.04.010   Mole fraction    benzene + cyclohexene  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.04.010   Activity coefficient    benzene + 1-butyl-3-methylimidazolium tetrafluoroborate  (3 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.04.010   Activity coefficient    cyclohexene + 1-hexyl-3-methylpyridinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (4 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.04.010   Activity coefficient    cyclohexene + 1-hexyl-3-methylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2010.04.010   Activity coefficient    benzene + 1-hexyl-3-methylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.04.011   Excess molar volume, m3/mol    hexan-1-ol + hex-1-ene  (32 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.04.011   Excess molar volume, m3/mol    hexan-1-ol + oct-1-ene  (35 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.04.011   Excess molar volume, m3/mol    hexan-1-ol + 1-decene  (32 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.04.013   Critical pressure, kPa    trifluoromethane + octylbenzene  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.04.013   Critical temperature, K    trifluoromethane + octylbenzene  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.04.013   Vapor or sublimation pressure, kPa    trifluoromethane + octylbenzene  (14 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.04.013   Critical pressure, kPa    trifluoromethane + octylbenzene  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.04.013   Critical temperature, K    trifluoromethane + octylbenzene  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.04.013   Vapor or sublimation pressure, kPa    trifluoromethane + octylbenzene  (62 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2010.04.013   Vapor or sublimation pressure, kPa    trifluoromethane + octylbenzene  (109 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.04.016   Normal melting temperature, K    1-octanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.04.016   Normal melting temperature, K    tributyl phosphate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.04.016   Normal melting temperature, K    tributyl phosphate  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.04.016   Normal melting temperature, K    1-decanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.04.016   Solid-liquid equilibrium temperature, K    1-octanol + tributyl phosphate  (11 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.04.016   Solid-liquid equilibrium temperature, K    1-octanol + tributyl phosphate  (3 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2010.04.016   Solid-liquid equilibrium temperature, K    1-decanol + tributyl phosphate  (11 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2010.04.016   Solid-liquid equilibrium temperature, K    1-decanol + tributyl phosphate  (2 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2010.04.016   Solid-liquid equilibrium temperature, K    1-octanol + 1-decanol  (10 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2010.04.016   Solid-liquid equilibrium temperature, K    1-octanol + 1-decanol  (6 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2010.04.016   Mole fraction,Mole fraction,Mole fraction    decane + tributyl phosphate + water  (12 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2010.04.016   Mole fraction,Mole fraction,Mole fraction    decane + trioctylamine + water  (11 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2010.04.016   Mole fraction    n-decane + water  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2010.04.016   Mole fraction    n-decane + water  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2010.04.016   Mole fraction    trioctylamine + water  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2010.04.016   Mole fraction    trioctylamine + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.04.017   Vapor or sublimation pressure, kPa    tetrahydrofuran + 1-chloropropane  (26 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.04.017   Refractive index (Na D-line)    tetrahydrofuran + 1-chloropropane  (39 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.04.017   Speed of sound, m/s    tetrahydrofuran + 1-chloropropane  (39 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.04.017   Mass density, kg/m3    tetrahydrofuran + 1-chloropropane  (39 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.04.017   Mole fraction    tetrahydrofuran + 1-chloropropane  (26 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.04.017   Vapor or sublimation pressure, kPa    tetrahydropyran + 1-chloropropane  (26 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2010.04.017   Refractive index (Na D-line)    tetrahydropyran + 1-chloropropane  (39 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2010.04.017   Speed of sound, m/s    tetrahydropyran + 1-chloropropane  (39 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2010.04.017   Mass density, kg/m3    tetrahydropyran + 1-chloropropane  (39 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2010.04.017   Mole fraction    tetrahydropyran + 1-chloropropane  (26 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.04.018   Vapor or sublimation pressure, kPa    tetrahydrofuran + carbon dioxide  (15 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.04.018   Mass density, kg/m3    tetrahydrofuran + carbon dioxide  (15 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.04.018   Mass density, kg/m3    tetrahydrofuran + carbon dioxide  (15 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.04.018   Mole fraction    tetrahydrofuran + carbon dioxide  (15 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.05.001   Mass density, kg/m3    N-methylpiperidine  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.05.001   Molar volume, m3/mol    N-methylpiperidine  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.05.001   Mass density, kg/m3    2-methylpiperidine  (6 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.05.001   Molar volume, m3/mol    2-methylpiperidine  (6 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.05.001   Liquid-liquid equilibrium temperature, K    N-methylpiperidine + water  (4 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.05.001   Liquid-liquid equilibrium temperature, K    N-methylpiperidine + water  (15 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2010.05.001   Mass density, kg/m3    N-methylpiperidine + water  (60 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2010.05.001   Excess molar volume, m3/mol    N-methylpiperidine + water  (60 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2010.05.001   Liquid-liquid equilibrium temperature, K    2-methylpiperidine + water  (5 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2010.05.001   Liquid-liquid equilibrium temperature, K    2-methylpiperidine + water  (2 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2010.05.001   Mass density, kg/m3    2-methylpiperidine + water  (52 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2010.05.001   Excess molar volume, m3/mol    2-methylpiperidine + water  (52 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.05.003   Mass fraction    water + 1-hexyl-3-methylimidazolium tetrafluoroborate  (13 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.05.003   Mass fraction    water + 1-hexyl-3-methylimidazolium tetrafluoroborate  (13 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.05.003   Mass fraction    1-octyl-3-methylimidazolium tetrafluoroborate + water  (15 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.05.003   Mass fraction    1-octyl-3-methylimidazolium tetrafluoroborate + water  (15 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.05.006   Refractive index (Na D-line)    1-ethyl-3-methylimidazolium ethylsulfate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.05.006   Mass density, kg/m3    1-ethyl-3-methylimidazolium ethylsulfate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.05.006   Mole fraction,Mole fraction,Mole fraction    ethanol + hexane + 1-ethyl-3-methylimidazolium ethyl sulfate  (11 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.05.006   Mole fraction,Mole fraction,Mole fraction    ethanol + heptane + 1-ethyl-3-methylimidazolium ethyl sulfate  (12 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.05.009   Refractive index (Na D-line)    1-ethyl-3-methylpyridinium ethylsulfate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.05.009   Mass density, kg/m3    1-ethyl-3-methylpyridinium ethylsulfate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.05.009   Mole fraction    benzene + cyclohexane + 1-ethyl-3-methylpyridinium ethylsulfate  (12 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.05.009   Mole fraction,Mole fraction,Mole fraction    benzene + cyclohexane + 1-ethyl-3-methylpyridinium ethylsulfate  (9 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.05.009   Mass density, kg/m3    benzene + cyclohexane + 1-ethyl-3-methylpyridinium ethylsulfate  (12 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.05.009   Mole fraction,Mole fraction,Mole fraction    toluene + cyclohexane + 1-ethyl-3-methylpyridinium ethylsulfate  (9 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2010.05.009   Mole fraction    toluene + cyclohexane + 1-ethyl-3-methylpyridinium ethylsulfate  (12 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2010.05.009   Mass density, kg/m3    toluene + cyclohexane + 1-ethyl-3-methylpyridinium ethylsulfate  (12 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2010.05.009   Mole fraction    ethylbenzene + cyclohexane + 1-ethyl-3-methylpyridinium ethylsulfate  (9 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2010.05.009   Mole fraction,Mole fraction,Mole fraction    ethylbenzene + cyclohexane + 1-ethyl-3-methylpyridinium ethylsulfate  (8 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2010.05.009   Mass density, kg/m3    ethylbenzene + cyclohexane + 1-ethyl-3-methylpyridinium ethylsulfate  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.05.010   Activity coefficient    dimethyl carbonate + water  (8 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.05.010   Molar enthalpy of solution, kJ/mol    dimethyl carbonate + water  (4 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.05.010   Activity coefficient    diethyl carbonate + water  (8 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.05.010   Molar enthalpy of solution, kJ/mol    diethyl carbonate + water  (4 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.05.010   Activity coefficient    vinyl acetate + water  (8 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.05.010   Molar enthalpy of solution, kJ/mol    vinyl acetate + water  (7 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2010.05.010   Activity coefficient    methyl methacrylate + water  (3 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2010.05.010   Activity coefficient    methyl methacrylate + water  (8 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2010.05.010   Molar enthalpy of solution, kJ/mol    methyl methacrylate + water  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.05.013   Normal melting temperature, K    2-hydroxypropanoic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.05.013   Normal melting temperature, K    propionic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.05.013   Normal melting temperature, K    1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.05.013   Vapor or sublimation pressure, kPa    2-hydroxypropanoic acid + carbon dioxide  (10 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.05.013   Mole fraction    2-hydroxypropanoic acid + carbon dioxide  (2 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.05.013   Solid-liquid equilibrium temperature, K    propanoic acid + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (6 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2010.05.013   Solid-liquid equilibrium temperature, K    propanoic acid + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (4 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2010.05.013   Solid-liquid equilibrium temperature, K    2-hydroxypropanoic acid + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (4 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2010.05.013   Liquid-liquid equilibrium temperature, K    2-hydroxypropanoic acid + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (7 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2010.05.013   Solid-liquid equilibrium temperature, K    2-hydroxypropanoic acid + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (3 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2010.05.013   Mole fraction,Mole fraction,Mole fraction    propanoic acid + carbon dioxide + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (9 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2010.05.013   Mole fraction,Mole fraction,Mole fraction    propanoic acid + carbon dioxide + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (6 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2010.05.013   Mole fraction,Mole fraction,Mole fraction    2-hydroxypropanoic acid + carbon dioxide + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (4 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2010.05.013   Mole fraction,Mole fraction,Mole fraction    2-hydroxypropanoic acid + carbon dioxide + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.05.015   Mole fraction    2-methylpropan-2-ol + 2-propenoic acid, 3-(4-hydroxyphenyl)-, methyl ester + 1-butyl-3-methylimidazolium hexafluorophosphate  (14 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.05.015   Mole fraction    2-methylpropan-2-ol + methyl 3-(4-hydroxy-3-methoxyphenyl)-2-propenoate + 1-butyl-3-methylimidazolium hexafluorophosphate  (14 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.05.015   Mole fraction    2-methylpropan-2-ol + 3,5-dimethoxy-4-hydroxy cinnamic acid methyl ester + 1-butyl-3-methylimidazolium hexafluorophosphate  (14 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.05.015   Mole fraction    2-methylpropan-2-ol + methyl 3-(4-hydroxy-3-methoxyphenyl)-2-propenoate + 1-butyl-3-methylimidazolium tetrafluoroborate  (14 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.05.015   Mole fraction    2-methylpropan-2-ol + 3,5-dimethoxy-4-hydroxy cinnamic acid methyl ester + 1-butyl-3-methylimidazolium tetrafluoroborate  (14 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.05.015   Mole fraction    2-methylpropan-2-ol + 2-propenoic acid, 3-(4-hydroxyphenyl)-, methyl ester + 1-methyl-3-octylimidazolium tetrafluoroborate  (14 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2010.05.015   Mole fraction    2-methylpropan-2-ol + methyl 3-(4-hydroxy-3-methoxyphenyl)-2-propenoate + 1-methyl-3-octylimidazolium tetrafluoroborate  (14 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2010.05.015   Mole fraction    2-methylpropan-2-ol + 3,5-dimethoxy-4-hydroxy cinnamic acid methyl ester + 1-methyl-3-octylimidazolium tetrafluoroborate  (14 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2010.05.015   Mole fraction    ethyl acetate + 2-propenoic acid, 3-(4-hydroxyphenyl)-, methyl ester + 1-butyl-3-methylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2010.05.015   Mole fraction    ethyl acetate + methyl 3-(4-hydroxy-3-methoxyphenyl)-2-propenoate + 1-butyl-3-methylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2010.05.015   Mole fraction    ethyl acetate + 3,5-dimethoxy-4-hydroxy cinnamic acid methyl ester + 1-butyl-3-methylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2010.05.015   Mole fraction    ethyl acetate + 2-propenoic acid, 3-(4-hydroxyphenyl)-, methyl ester + 1-methyl-3-octylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2010.05.015   Mole fraction    ethyl acetate + methyl 3-(4-hydroxy-3-methoxyphenyl)-2-propenoate + 1-methyl-3-octylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2010.05.015   Mole fraction    ethyl acetate + 3,5-dimethoxy-4-hydroxy cinnamic acid methyl ester + 1-methyl-3-octylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.05.017   Refractive index (Na D-line)    1-ethyl-3-methylpyridinium ethylsulfate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.05.017   Mass density, kg/m3    1-ethyl-3-methylpyridinium ethylsulfate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.05.017   Mass density, kg/m3    1,2-dimethylbenzene + n-hexane  (13 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.05.017   Mass density, kg/m3    1,3-dimethylbenzene + hexane  (13 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.05.017   Mass density, kg/m3    1,4-dimethylbenzene + hexane  (13 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.05.017   Mole fraction    1,4-dimethylbenzene + hexane + 1-ethyl-3-methylpyridinium ethylsulfate  (8 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2010.05.017   Mole fraction,Mole fraction,Mole fraction    1,4-dimethylbenzene + hexane + 1-ethyl-3-methylpyridinium ethylsulfate  (7 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2010.05.017   Mass density, kg/m3    1,4-dimethylbenzene + hexane + 1-ethyl-3-methylpyridinium ethylsulfate  (3 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2010.05.017   Mass density, kg/m3    1,4-dimethylbenzene + hexane + 1-ethyl-3-methylpyridinium ethylsulfate  (8 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2010.05.017   Mole fraction    1,2-dimethylbenzene + hexane + 1-ethyl-3-methylpyridinium ethylsulfate  (8 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2010.05.017   Mole fraction,Mole fraction,Mole fraction    1,2-dimethylbenzene + hexane + 1-ethyl-3-methylpyridinium ethylsulfate  (8 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2010.05.017   Mass density, kg/m3    1,2-dimethylbenzene + hexane + 1-ethyl-3-methylpyridinium ethylsulfate  (3 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2010.05.017   Mass density, kg/m3    1,2-dimethylbenzene + hexane + 1-ethyl-3-methylpyridinium ethylsulfate  (8 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2010.05.017   Mole fraction    1,3-dimethylbenzene + hexane + 1-ethyl-3-methylpyridinium ethylsulfate  (6 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2010.05.017   Mole fraction,Mole fraction,Mole fraction    1,3-dimethylbenzene + hexane + 1-ethyl-3-methylpyridinium ethylsulfate  (8 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2010.05.017   Mass density, kg/m3    1,3-dimethylbenzene + hexane + 1-ethyl-3-methylpyridinium ethylsulfate  (3 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2010.05.017   Mass density, kg/m3    1,3-dimethylbenzene + hexane + 1-ethyl-3-methylpyridinium ethylsulfate  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.05.018   Mass density, kg/m3    perfluorohexane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.05.018   Mass density, kg/m3    perfluorooctane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.05.018   Liquid-liquid equilibrium temperature, K    hexane + perfluorohexane  (14 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.05.018   Critical temperature, K    hexane + perfluorohexane  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.05.018   Upper consolute composition: mole fraction    hexane + perfluorohexane  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.05.018   Liquid-liquid equilibrium temperature, K    octane + perfluorohexane  (36 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2010.05.018   Critical temperature, K    octane + perfluorohexane  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2010.05.018   Upper consolute composition: mole fraction    octane + perfluorohexane  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2010.05.018   Liquid-liquid equilibrium temperature, K    octane + octadecafluorooctane  (33 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2010.05.018   Critical temperature, K    octane + octadecafluorooctane  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2010.05.018   Upper consolute composition: mole fraction    octane + octadecafluorooctane  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.05.019   Viscosity, Pa*s    pyrrolidinium nitrate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.05.019   Electrical conductivity, S/m    pyrrolidinium nitrate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.05.019   Mass density, kg/m3    pyrrolidinium acetate  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.05.019   Viscosity, Pa*s    pyrrolidinium acetate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.05.019   Electrical conductivity, S/m    pyrrolidinium acetate  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.05.019   Viscosity, Pa*s    pyrrolidinium formate  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2010.05.019   Electrical conductivity, S/m    pyrrolidinium formate  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2010.05.019   Mass density, kg/m3    ethyldiisopropylammonium formate  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2010.05.019   Viscosity, Pa*s    ethyldiisopropylammonium formate  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2010.05.019   Electrical conductivity, S/m    ethyldiisopropylammonium formate  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2010.05.019   Mass density, kg/m3    2-pentanaminium formate  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2010.05.019   Electrical conductivity, S/m    2-pentanaminium formate  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2010.05.019   Mass density, kg/m3    quinolinium formate  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2010.05.019   Viscosity, Pa*s    quinolinium formate  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2010.05.019   Electrical conductivity, S/m    quinolinium formate  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2010.05.019   Mass density, kg/m3    1,2-dimethylpyridinium formate  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2010.05.019   Viscosity, Pa*s    1,2-dimethylpyridinium formate  (1 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2010.05.019   Electrical conductivity, S/m    1,2-dimethylpyridinium formate  (1 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2010.05.019   Mass density, kg/m3    1,2,3-trimethylpyridinium formate  (1 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2010.05.019   Viscosity, Pa*s    1,2,3-trimethylpyridinium formate  (1 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2010.05.019   Electrical conductivity, S/m    1,2,3-trimethylpyridinium formate  (1 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2010.05.019   Mass density, kg/m3    pyrrolidinium hexanoate  (1 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2010.05.019   Viscosity, Pa*s    pyrrolidinium hexanoate  (1 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2010.05.019   Electrical conductivity, S/m    pyrrolidinium hexanoate  (1 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2010.05.019   Mass density, kg/m3    pyrrolidinium heptanoate  (1 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2010.05.019   Electrical conductivity, S/m    pyrrolidinium heptanoate  (1 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2010.05.019   Mass density, kg/m3    pyrrolidinium octanoate  (1 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2010.05.019   Viscosity, Pa*s    pyrrolidinium octanoate  (1 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2010.05.019   Electrical conductivity, S/m    pyrrolidinium octanoate  (1 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2010.05.019   Mass density, kg/m3    pyrrolidinium nonanoate  (1 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2010.05.019   Viscosity, Pa*s    pyrrolidinium nonanoate  (1 pnts)
• Dataset 32 in paper 10.1016/j.fluid.2010.05.019   Electrical conductivity, S/m    pyrrolidinium nonanoate  (1 pnts)
• Dataset 33 in paper 10.1016/j.fluid.2010.05.019   Electrical conductivity, S/m    water  (1 pnts)
• Dataset 34 in paper 10.1016/j.fluid.2010.05.019   Electrical conductivity, S/m    water + pyrrolidinium nitrate  (21 pnts)
• Dataset 35 in paper 10.1016/j.fluid.2010.05.019   Electrical conductivity, S/m    water + pyrrolidinium acetate  (19 pnts)
• Dataset 36 in paper 10.1016/j.fluid.2010.05.019   Electrical conductivity, S/m    water + pyrrolidinium formate  (22 pnts)
• Dataset 37 in paper 10.1016/j.fluid.2010.05.019   Electrical conductivity, S/m    water + ethyldiisopropylammonium formate  (21 pnts)
• Dataset 38 in paper 10.1016/j.fluid.2010.05.019   Electrical conductivity, S/m    2-pentanaminium formate + water  (23 pnts)
• Dataset 39 in paper 10.1016/j.fluid.2010.05.019   Electrical conductivity, S/m    quinolinium formate + water  (21 pnts)
• Dataset 40 in paper 10.1016/j.fluid.2010.05.019   Electrical conductivity, S/m    1,2-dimethylpyridinium formate + water  (21 pnts)
• Dataset 41 in paper 10.1016/j.fluid.2010.05.019   Electrical conductivity, S/m    1,2,3-trimethylpyridinium formate + water  (21 pnts)
• Dataset 42 in paper 10.1016/j.fluid.2010.05.019   Electrical conductivity, S/m    water + pyrrolidinium hexanoate  (25 pnts)
• Dataset 43 in paper 10.1016/j.fluid.2010.05.019   Electrical conductivity, S/m    water + pyrrolidinium heptanoate  (25 pnts)
• Dataset 44 in paper 10.1016/j.fluid.2010.05.019   Electrical conductivity, S/m    water + pyrrolidinium octanoate  (21 pnts)
• Dataset 45 in paper 10.1016/j.fluid.2010.05.019   Electrical conductivity, S/m    water + pyrrolidinium nonanoate  (23 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.05.020   Interfacial tension, N/m    methane + carbon dioxide  (15 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.05.026   Mole fraction    carbon dioxide + N-(2-((2-bromo-6-cyano-4-nitrophenyl)diazenyl)-5-(diethylamino)phenyl)propionamide  (15 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.05.026   Mole fraction    carbon dioxide + 2-((4-((2-cyanoethyl)(ethyl)amino)phenyl)diazenyl)-5-nitrobenzonitrile  (15 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.05.026   Mole fraction    carbon dioxide + N-(2-((2-bromo-6-cyano-4-nitrophenyl)diazenyl)-5-(diethylamino)phenyl)propionamide + 2-((4-((2-cyanoethyl)(ethyl)amino)phenyl)diazenyl)-5-nitrobenzonitrile  (15 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.05.026   Mole fraction    carbon dioxide + N-(2-((2-bromo-6-cyano-4-nitrophenyl)diazenyl)-5-(diethylamino)phenyl)propionamide + 2-((4-((2-cyanoethyl)(ethyl)amino)phenyl)diazenyl)-5-nitrobenzonitrile  (15 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.06.003   Binary diffusion coefficient, m2/s    ferrocene + cyclohexane  (17 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.06.003   Binary diffusion coefficient, m2/s    ethanol + ferrocene  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.06.003   Binary diffusion coefficient, m2/s    ferrocene + hexane  (17 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.06.003   Binary diffusion coefficient, m2/s    cyclohexane + 1,1'-dimethylferrocene  (18 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.06.003   Binary diffusion coefficient, m2/s    ethanol + 1,1'-dimethylferrocene  (3 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.06.003   Binary diffusion coefficient, m2/s    hexane + 1,1'-dimethylferrocene  (14 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2010.06.003   Binary diffusion coefficient, m2/s    cyclohexane + ethyl ferrocene  (19 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2010.06.003   Binary diffusion coefficient, m2/s    ethanol + ethyl ferrocene  (3 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2010.06.003   Binary diffusion coefficient, m2/s    hexane + ethyl ferrocene  (14 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2010.06.003   Binary diffusion coefficient, m2/s    cyclohexane + cobalt tris(acetylacetonate)  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2010.06.003   Binary diffusion coefficient, m2/s    ethanol + cobalt tris(acetylacetonate)  (6 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2010.06.003   Binary diffusion coefficient, m2/s    hexane + cobalt tris(acetylacetonate)  (4 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2010.06.003   Binary diffusion coefficient, m2/s    ethanol + palladium bis(2,4-pentanedionate)  (4 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2010.06.003   Binary diffusion coefficient, m2/s    ethanol + platinum acetylacetonate  (4 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2010.06.003   Binary diffusion coefficient, m2/s    ethanol + tris(2,4-pentanedionato-O,O')rhodium  (3 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2010.06.003   Binary diffusion coefficient, m2/s    ethanol + ruthenium (III) acetylacetonate  (4 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.06.004   Mole fraction,Mole fraction,Mole fraction    n-propanol + n-butanol + water  (53 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.06.005   Henry's Law constant (mole fraction scale), kPa    ammonia + 1-ethyl-3-methylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.06.005   Mole fraction    ammonia + 1-ethyl-3-methylimidazolium tetrafluoroborate  (25 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.06.005   Henry's Law constant (mole fraction scale), kPa    ammonia + 1-butyl-3-methylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.06.005   Mole fraction    ammonia + 1-butyl-3-methylimidazolium tetrafluoroborate  (25 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.06.005   Henry's Law constant (mole fraction scale), kPa    ammonia + 1-hexyl-3-methylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.06.005   Mole fraction    ammonia + 1-hexyl-3-methylimidazolium tetrafluoroborate  (25 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2010.06.005   Henry's Law constant (mole fraction scale), kPa    ammonia + 1-methyl-3-octylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2010.06.005   Mole fraction    ammonia + 1-methyl-3-octylimidazolium tetrafluoroborate  (25 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.06.006   Vapor or sublimation pressure, kPa    fluoroethane + 1,1,1,2,3,3,3-heptafluoropropane  (57 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.06.006   Mole fraction    fluoroethane + 1,1,1,2,3,3,3-heptafluoropropane  (57 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.06.007   Molar volume, m3/mol    chloroform  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.06.007   Molar volume, m3/mol    furan  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.06.007   Molar volume, m3/mol    cyclohexane  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.06.007   Excess molar volume, m3/mol    trichloromethane + tetrahydrofuran  (16 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.06.007   Mole fraction    trichloromethane + tetrahydrofuran  (22 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.06.007   Excess molar volume, m3/mol    trichloromethane + cyclohexane  (20 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2010.06.007   Mole fraction    trichloromethane + cyclohexane  (18 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2010.06.007   Excess molar volume, m3/mol    trichloromethane + tetrahydrofuran + cyclohexane  (57 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2010.06.007   Mole fraction    trichloromethane + tetrahydrofuran + cyclohexane  (59 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2010.06.007   Mole fraction    trichloromethane + tetrahydrofuran + cyclohexane  (59 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.06.012   Mass concentration, kg/m3    sodium hydroxide + water + calcium sulfate dihydrate  (30 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.06.012   Mass density, kg/m3    sodium hydroxide + water + calcium sulfate dihydrate  (30 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.06.012   Mass concentration, kg/m3    potassium hydroxide + water + calcium sulfate dihydrate  (25 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.06.012   Mass density, kg/m3    potassium hydroxide + water + calcium sulfate dihydrate  (25 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.06.012   Mass ratio of solute to solvent    calcium hydroxide + sodium hydroxide + water  (77 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.06.012   Mass density, kg/m3    calcium hydroxide + sodium hydroxide + water  (77 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.06.013   Vapor or sublimation pressure, kPa    cyclohexanol + cyclohexane  (40 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.06.013   Mole fraction    cyclohexanol + cyclohexane  (40 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.06.017   Mass density, kg/m3    methane + 1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis(trifluoromethyl)cyclohexane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.06.017   Mole fraction    methane + 1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis(trifluoromethyl)cyclohexane  (8 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.06.017   Mole fraction    methane + 1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis(trifluoromethyl)cyclohexane  (2 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.06.017   Mole fraction    propane + 1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis(trifluoromethyl)cyclohexane  (3 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.06.017   Mole fraction    decane + 1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis(trifluoromethyl)cyclohexane  (3 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.06.017   Mole fraction    methane + hexane + 1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis(trifluoromethyl)cyclohexane  (3 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2010.06.017   Mole fraction    methane + hexane + 1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis(trifluoromethyl)cyclohexane  (2 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2010.06.017   Mole fraction    methane + decane + 1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis(trifluoromethyl)cyclohexane  (2 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2010.06.017   Mole fraction    methane + decane + 1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis(trifluoromethyl)cyclohexane  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.06.019   Vapor or sublimation pressure, kPa    neopentyl alcohol  (10 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.06.019   Vapor or sublimation pressure, kPa    1-hexanol  (22 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.06.019   Vapor or sublimation pressure, kPa    1-heptanol  (28 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.06.019   Vapor or sublimation pressure, kPa    1-octanol  (17 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.06.019   Vapor or sublimation pressure, kPa    1-tetradecanol  (10 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.06.020   Vapor or sublimation pressure, kPa    2-methyl-1-butanol  (21 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.06.020   Vapor or sublimation pressure, kPa    2-methyl-2-butanol  (19 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.06.020   Vapor or sublimation pressure, kPa    isoamyl alcohol  (15 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.06.020   Vapor or sublimation pressure, kPa    3-methyl-2-butanol  (18 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.06.020   Vapor or sublimation pressure, kPa    2-pentanol  (20 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.06.020   Vapor or sublimation pressure, kPa    3-pentanol  (22 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.06.021   Mole fraction    phenylcarboxylic acid + cyclohexane  (13 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.06.021   Mole fraction    benzoic acid + acetone  (11 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.06.021   Mole fraction    benzoic acid + propan-2-ol  (14 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.06.021   Mole fraction    acetic acid + benzoic acid  (12 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.07.005   Molar heat capacity at constant pressure, J/K/mol    1,3-dimethylimidazolium dimethylphosphate  (4 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.07.005   Viscosity, Pa*s    1,3-dimethylimidazolium dimethylphosphate  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.07.005   Mass density, kg/m3    1,3-dimethylimidazolium dimethylphosphate  (6 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.07.005   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    water + 1,3-dimethylimidazolium dimethylphosphate  (7 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.07.005   Molar heat capacity at constant pressure, J/K/mol    water + 1,3-dimethylimidazolium dimethylphosphate  (20 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.07.005   Viscosity, Pa*s    water + 1,3-dimethylimidazolium dimethylphosphate  (30 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2010.07.005   Vapor or sublimation pressure, kPa    water + 1,3-dimethylimidazolium dimethylphosphate  (43 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2010.07.005   Mass density, kg/m3    water + 1,3-dimethylimidazolium dimethylphosphate  (30 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2010.07.005   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethanol + 1,3-dimethylimidazolium dimethylphosphate  (7 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2010.07.005   Molar heat capacity at constant pressure, J/K/mol    ethanol + 1,3-dimethylimidazolium dimethylphosphate  (20 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2010.07.005   Viscosity, Pa*s    ethanol + 1,3-dimethylimidazolium dimethylphosphate  (30 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2010.07.005   Vapor or sublimation pressure, kPa    ethanol + 1,3-dimethylimidazolium dimethylphosphate  (50 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2010.07.005   Mass density, kg/m3    ethanol + 1,3-dimethylimidazolium dimethylphosphate  (30 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2010.07.005   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methanol + 1,3-dimethylimidazolium dimethylphosphate  (7 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2010.07.005   Molar heat capacity at constant pressure, J/K/mol    methanol + 1,3-dimethylimidazolium dimethylphosphate  (20 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2010.07.005   Viscosity, Pa*s    methanol + 1,3-dimethylimidazolium dimethylphosphate  (30 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2010.07.005   Vapor or sublimation pressure, kPa    methanol + 1,3-dimethylimidazolium dimethylphosphate  (50 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2010.07.005   Mass density, kg/m3    methanol + 1,3-dimethylimidazolium dimethylphosphate  (30 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.07.009   Mass density, kg/m3    dimethyl ether  (11 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.07.009   Mass density, kg/m3    carbon dioxide  (9 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.07.009   Mass density, kg/m3    dimethyl ether + carbon dioxide  (43 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.07.009   Mole fraction    methoxymethane + water  (4 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.07.009   Mole fraction    dimethyl ether + carbon dioxide + water  (16 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.07.011   Mass density, kg/m3    butan-1-ol + 1-hexanamine  (136 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.07.011   Excess molar volume, m3/mol    butan-1-ol + 1-hexanamine  (136 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.07.011   Mass density, kg/m3    1-hexanamine + heptane  (136 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.07.011   Excess molar volume, m3/mol    1-hexanamine + heptane  (136 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.07.011   Mass density, kg/m3    butan-1-ol + 1-hexanamine + heptane  (424 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.07.011   Excess molar volume, m3/mol    butan-1-ol + 1-hexanamine + heptane  (424 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.07.015   Thermal conductivity, W/m/K    aluminum + tin  (3 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.07.015   Thermal conductivity, W/m/K    aluminum + tin  (65 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.07.018   Vapor or sublimation pressure, kPa    propane + difluoromethane + pentafluoroethane  (37 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.07.018   Mole fraction    propane + difluoromethane + pentafluoroethane  (37 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.07.018   Mole fraction,Mole fraction,Mole fraction    propane + difluoromethane + pentafluoroethane  (37 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.07.018   Mole fraction    propane + difluoromethane + pentafluoroethane  (37 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.07.026   Surface tension liquid-gas, N/m    n-propane  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.07.026   Surface tension liquid-gas, N/m    dimethyl ether  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.07.026   Surface tension liquid-gas, N/m    propane + dimethyl ether  (114 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.08.002   Boiling temperature at pressure P, K    heptane + 2-propoxyethanol  (38 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.08.002   Mole fraction    heptane + 2-propoxyethanol  (38 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.08.002   Boiling temperature at pressure P, K    octane + 2-propoxyethanol  (40 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.08.002   Mole fraction    octane + 2-propoxyethanol  (40 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.08.004   Speed of sound, m/s    water + 1-heptyl-3-methylimidazolium bromide  (70 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.08.004   Mass density, kg/m3    water + 1-heptyl-3-methylimidazolium bromide  (70 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.08.004   Speed of sound, m/s    water + sodium dihydrogen citrate + 1-heptyl-3-methylimidazolium bromide  (75 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.08.004   Mass density, kg/m3    water + sodium dihydrogen citrate + 1-heptyl-3-methylimidazolium bromide  (75 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.08.004   Electrical conductivity, S/m    water + sodium dihydrogen citrate + 1-heptyl-3-methylimidazolium bromide  (194 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.08.004   Electrical conductivity, S/m    disodium hydrogen citrate + water + 1-heptyl-3-methylimidazolium bromide  (84 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2010.08.004   Speed of sound, m/s    disodium hydrogen citrate + water + 1-heptyl-3-methylimidazolium bromide  (80 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2010.08.004   Mass density, kg/m3    disodium hydrogen citrate + water + 1-heptyl-3-methylimidazolium bromide  (80 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2010.08.004   Electrical conductivity, S/m    trisodium citrate + water + 1-heptyl-3-methylimidazolium bromide  (76 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2010.08.004   Speed of sound, m/s    trisodium citrate + water + 1-heptyl-3-methylimidazolium bromide  (85 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2010.08.004   Mass density, kg/m3    trisodium citrate + water + 1-heptyl-3-methylimidazolium bromide  (85 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.08.006   Mole fraction    ethanol + water + sodium (6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-(((5-(carboxylatomethyl)-4-methylthiazol-2-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate  (70 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.08.006   Mole fraction    propan-1-ol + water + sodium (6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-(((5-(carboxylatomethyl)-4-methylthiazol-2-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate  (49 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.08.006   Mole fraction    propan-2-ol + water + sodium (6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-(((5-(carboxylatomethyl)-4-methylthiazol-2-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate  (56 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.08.008   Interfacial tension, N/m    thiophene + heptane + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (12 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.08.008   Mole fraction    thiophene + heptane + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (12 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.08.008   Mole fraction    thiophene + heptane + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (12 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.08.010   Mass density, kg/m3    1-hexanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.08.010   Mass density, kg/m3    acetonitrile  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.08.010   Mass density, kg/m3    vinyl cyanide  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.08.010   Mass density, kg/m3    dimethylformamide  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.08.010   Mass density, kg/m3    aniline  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.08.010   Mass density, kg/m3    chlorobenzene  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2010.08.010   Mass density, kg/m3    nitrobenzene  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2010.08.010   Mass density, kg/m3    1,2-dimethylbenzene  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2010.08.010   Boiling temperature at pressure P, K    acetonitrile + hexan-1-ol  (15 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2010.08.010   Mole fraction    acetonitrile + hexan-1-ol  (15 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2010.08.010   Boiling temperature at pressure P, K    acrylonitrile + hexan-1-ol  (15 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2010.08.010   Mole fraction    acrylonitrile + hexan-1-ol  (15 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2010.08.010   Boiling temperature at pressure P, K    dimethylformamide + hexan-1-ol  (16 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2010.08.010   Mole fraction    dimethylformamide + hexan-1-ol  (16 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2010.08.010   Boiling temperature at pressure P, K    aniline + hexan-1-ol  (15 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2010.08.010   Mole fraction    aniline + hexan-1-ol  (15 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2010.08.010   Boiling temperature at pressure P, K    chlorobenzene + hexan-1-ol  (16 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2010.08.010   Mole fraction    chlorobenzene + hexan-1-ol  (16 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2010.08.010   Boiling temperature at pressure P, K    nitrobenzene + hexan-1-ol  (16 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2010.08.010   Mole fraction    nitrobenzene + hexan-1-ol  (16 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2010.08.010   Boiling temperature at pressure P, K    benzene + 1-hexanol  (16 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2010.08.010   Mole fraction    benzene + 1-hexanol  (16 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.08.012   Vapor or sublimation pressure, kPa    dodecanoic acid + nitrogen  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.08.012   Vapor or sublimation pressure, kPa    tetradecanoic acid + nitrogen  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.08.012   Vapor or sublimation pressure, kPa    tetradecanoic acid + nitrogen  (3 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.08.012   Vapor or sublimation pressure, kPa    hexadecanoic acid + nitrogen  (7 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.08.012   Vapor or sublimation pressure, kPa    octadecanoic acid + nitrogen  (7 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.08.012   Vapor or sublimation pressure, kPa    nitrogen + ibuprofen  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.08.014   Viscosity, Pa*s    diglyme  (13 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.08.014   Mass density, kg/m3    diglyme  (13 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.08.014   Viscosity, Pa*s    triglyme  (13 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.08.014   Mass density, kg/m3    triglyme  (13 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.08.014   Viscosity, Pa*s    dimethoxytetraglycol  (13 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.08.014   Mass density, kg/m3    dimethoxytetraglycol  (13 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2010.08.014   Mass density, kg/m3    carbon dioxide + n-pentadecane  (5 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2010.08.014   Mole fraction    carbon dioxide + n-pentadecane  (5 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2010.08.014   Mass density, kg/m3    2,5,8-trioxanonane + carbon dioxide  (18 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2010.08.014   Mass density, kg/m3    2,5,8-trioxanonane + carbon dioxide  (18 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2010.08.014   Mole fraction    2,5,8-trioxanonane + carbon dioxide  (18 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2010.08.014   Mass density, kg/m3    2,5,8,11-tetraoxadodecane + carbon dioxide  (12 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2010.08.014   Mass density, kg/m3    2,5,8,11-tetraoxadodecane + carbon dioxide  (12 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2010.08.014   Mole fraction    2,5,8,11-tetraoxadodecane + carbon dioxide  (12 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2010.08.014   Mass density, kg/m3    carbon dioxide + 2,5,8,11,14-pentaoxapentadecane  (14 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2010.08.014   Mass density, kg/m3    carbon dioxide + 2,5,8,11,14-pentaoxapentadecane  (14 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2010.08.014   Mole fraction    carbon dioxide + 2,5,8,11,14-pentaoxapentadecane  (14 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.08.016   Activity coefficient    pentane + 1-butyl-3-methylimidazolium bis(oxalato)borate  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.08.016   Activity coefficient    hexane + 1-butyl-3-methylimidazolium bis(oxalato)borate  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.08.016   Activity coefficient    heptane + 1-butyl-3-methylimidazolium bis(oxalato)borate  (5 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.08.016   Activity coefficient    octane + 1-butyl-3-methylimidazolium bis(oxalato)borate  (5 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.08.016   Activity coefficient    nonane + 1-butyl-3-methylimidazolium bis(oxalato)borate  (5 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.08.016   Activity coefficient    cyclohexane + 1-butyl-3-methylimidazolium bis(oxalato)borate  (5 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2010.08.016   Activity coefficient    methylcyclohexane + 1-butyl-3-methylimidazolium bis(oxalato)borate  (5 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2010.08.016   Activity coefficient    hex-1-ene + 1-butyl-3-methylimidazolium bis(oxalato)borate  (5 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2010.08.016   Activity coefficient    oct-1-ene + 1-butyl-3-methylimidazolium bis(oxalato)borate  (5 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2010.08.016   Activity coefficient    1-decene + 1-butyl-3-methylimidazolium bis(oxalato)borate  (5 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2010.08.016   Activity coefficient    1-pentyne + 1-butyl-3-methylimidazolium bis(oxalato)borate  (5 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2010.08.016   Activity coefficient    1-hexyne + 1-butyl-3-methylimidazolium bis(oxalato)borate  (5 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2010.08.016   Activity coefficient    1-heptyne + 1-butyl-3-methylimidazolium bis(oxalato)borate  (5 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2010.08.016   Activity coefficient    1-octyne + 1-butyl-3-methylimidazolium bis(oxalato)borate  (5 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2010.08.016   Activity coefficient    benzene + 1-butyl-3-methylimidazolium bis(oxalato)borate  (5 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2010.08.016   Activity coefficient    toluene + 1-butyl-3-methylimidazolium bis(oxalato)borate  (5 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2010.08.016   Activity coefficient    ethylbenzene + 1-butyl-3-methylimidazolium bis(oxalato)borate  (5 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2010.08.016   Activity coefficient    1,2-dimethylbenzene + 1-butyl-3-methylimidazolium bis(oxalato)borate  (5 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2010.08.016   Activity coefficient    1,3-dimethylbenzene + 1-butyl-3-methylimidazolium bis(oxalato)borate  (5 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2010.08.016   Activity coefficient    1,4-dimethylbenzene + 1-butyl-3-methylimidazolium bis(oxalato)borate  (5 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2010.08.016   Activity coefficient    methanol + 1-butyl-3-methylimidazolium bis(oxalato)borate  (5 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2010.08.016   Activity coefficient    ethanol + 1-butyl-3-methylimidazolium bis(oxalato)borate  (5 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2010.08.016   Activity coefficient    propan-1-ol + 1-butyl-3-methylimidazolium bis(oxalato)borate  (5 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2010.08.016   Activity coefficient    pentane + 1-hexyl-3-methylimidazolium bis(oxalato)borate  (5 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2010.08.016   Activity coefficient    hexane + 1-hexyl-3-methylimidazolium bis(oxalato)borate  (5 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2010.08.016   Activity coefficient    heptane + 1-hexyl-3-methylimidazolium bis(oxalato)borate  (5 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2010.08.016   Activity coefficient    octane + 1-hexyl-3-methylimidazolium bis(oxalato)borate  (5 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2010.08.016   Activity coefficient    nonane + 1-hexyl-3-methylimidazolium bis(oxalato)borate  (5 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2010.08.016   Activity coefficient    cyclohexane + 1-hexyl-3-methylimidazolium bis(oxalato)borate  (5 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2010.08.016   Activity coefficient    methylcyclohexane + 1-hexyl-3-methylimidazolium bis(oxalato)borate  (5 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2010.08.016   Activity coefficient    hex-1-ene + 1-hexyl-3-methylimidazolium bis(oxalato)borate  (5 pnts)
• Dataset 32 in paper 10.1016/j.fluid.2010.08.016   Activity coefficient    oct-1-ene + 1-hexyl-3-methylimidazolium bis(oxalato)borate  (5 pnts)
• Dataset 33 in paper 10.1016/j.fluid.2010.08.016   Activity coefficient    1-decene + 1-hexyl-3-methylimidazolium bis(oxalato)borate  (5 pnts)
• Dataset 34 in paper 10.1016/j.fluid.2010.08.016   Activity coefficient    1-pentyne + 1-hexyl-3-methylimidazolium bis(oxalato)borate  (5 pnts)
• Dataset 35 in paper 10.1016/j.fluid.2010.08.016   Activity coefficient    1-hexyne + 1-hexyl-3-methylimidazolium bis(oxalato)borate  (5 pnts)
• Dataset 36 in paper 10.1016/j.fluid.2010.08.016   Activity coefficient    1-heptyne + 1-hexyl-3-methylimidazolium bis(oxalato)borate  (5 pnts)
• Dataset 37 in paper 10.1016/j.fluid.2010.08.016   Activity coefficient    1-octyne + 1-hexyl-3-methylimidazolium bis(oxalato)borate  (5 pnts)
• Dataset 38 in paper 10.1016/j.fluid.2010.08.016   Activity coefficient    benzene + 1-hexyl-3-methylimidazolium bis(oxalato)borate  (5 pnts)
• Dataset 39 in paper 10.1016/j.fluid.2010.08.016   Activity coefficient    toluene + 1-hexyl-3-methylimidazolium bis(oxalato)borate  (5 pnts)
• Dataset 40 in paper 10.1016/j.fluid.2010.08.016   Activity coefficient    ethylbenzene + 1-hexyl-3-methylimidazolium bis(oxalato)borate  (5 pnts)
• Dataset 41 in paper 10.1016/j.fluid.2010.08.016   Activity coefficient    1,2-dimethylbenzene + 1-hexyl-3-methylimidazolium bis(oxalato)borate  (5 pnts)
• Dataset 42 in paper 10.1016/j.fluid.2010.08.016   Activity coefficient    1,3-dimethylbenzene + 1-hexyl-3-methylimidazolium bis(oxalato)borate  (5 pnts)
• Dataset 43 in paper 10.1016/j.fluid.2010.08.016   Activity coefficient    1,4-dimethylbenzene + 1-hexyl-3-methylimidazolium bis(oxalato)borate  (5 pnts)
• Dataset 44 in paper 10.1016/j.fluid.2010.08.016   Activity coefficient    methanol + 1-hexyl-3-methylimidazolium bis(oxalato)borate  (5 pnts)
• Dataset 45 in paper 10.1016/j.fluid.2010.08.016   Activity coefficient    ethanol + 1-hexyl-3-methylimidazolium bis(oxalato)borate  (5 pnts)
• Dataset 46 in paper 10.1016/j.fluid.2010.08.016   Activity coefficient    propan-1-ol + 1-hexyl-3-methylimidazolium bis(oxalato)borate  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.08.017   Henry's Law constant (mole fraction scale), kPa    carbon monoxide + 2-hydroxy-N-(2-hydroxyethyl)-N-methylethanaminium chloride  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.08.017   Mole fraction    carbon monoxide + 2-hydroxy-N-(2-hydroxyethyl)-N-methylethanaminium chloride  (35 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.08.017   Henry's Law constant (mole fraction scale), kPa    hydrogen + 2-hydroxy-N-(2-hydroxyethyl)-N-methylethanaminium chloride  (5 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.08.017   Mole fraction    hydrogen + 2-hydroxy-N-(2-hydroxyethyl)-N-methylethanaminium chloride  (40 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.08.017   Henry's Law constant (mole fraction scale), kPa    nitrogen + 2-hydroxy-N-(2-hydroxyethyl)-N-methylethanaminium chloride  (5 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.08.017   Mole fraction    nitrogen + 2-hydroxy-N-(2-hydroxyethyl)-N-methylethanaminium chloride  (40 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2010.08.017   Henry's Law constant (mole fraction scale), kPa    oxygen + 2-hydroxy-N-(2-hydroxyethyl)-N-methylethanaminium chloride  (5 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2010.08.017   Mole fraction    oxygen + 2-hydroxy-N-(2-hydroxyethyl)-N-methylethanaminium chloride  (35 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2010.08.017   Mole fraction    carbon dioxide + 2-hydroxy-N-(2-hydroxyethyl)-N-methylethanaminium chloride  (35 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.08.018   Boiling temperature at pressure P, K    D(+)-glucose + water  (72 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.08.018   Boiling temperature at pressure P, K    D-fructose + water  (72 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.08.020   Mass fraction    water + dipropyl ether + diisopropyl ether  (10 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.08.022   Mass density, kg/m3    2-hydroxyethylammonium oleate  (229 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.08.022   Speed of sound, m/s    2-hydroxyethylammonium oleate  (229 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.08.022   Refractive index (Na D-line)    2-hydroxyethylammonium oleate  (6 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.08.022   Viscosity, Pa*s    2-hydroxyethylammonium oleate  (4 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.08.022   Viscosity, Pa*s    2-hydroxyethylammonium oleate  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.08.022   Refractive index (Na D-line)    2-hydroxyethylammonium oleate  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2010.08.022   Speed of sound, m/s    2-hydroxyethylammonium oleate  (32 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2010.08.022   Mass density, kg/m3    2-hydroxyethylammonium oleate  (32 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2010.08.022   Mass density, kg/m3    bis(2-hydroxyethyl)ammonium oleate  (261 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2010.08.022   Speed of sound, m/s    bis(2-hydroxyethyl)ammonium oleate  (260 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2010.08.022   Refractive index (Na D-line)    bis(2-hydroxyethyl)ammonium oleate  (9 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2010.08.022   Viscosity, Pa*s    bis(2-hydroxyethyl)ammonium oleate  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2010.08.022   Viscosity, Pa*s    bis(2-hydroxyethyl)ammonium oleate  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.08.023   2nd virial coefficient, m3/mol    dimethyl ether  (16 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.08.023   3rd virial coefficient, m6/mol2    dimethyl ether  (16 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.08.023   Amount density, mol/m3    dimethyl ether  (126 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.08.024   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butan-1-ol + diisopropyl ether  (12 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.08.024   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butan-1-ol + diisopropyl ether  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.08.024   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-methyl-1-propanol + diisopropyl ether  (16 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.08.024   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-methyl-1-propanol + diisopropyl ether  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.08.024   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-methyl-2-propenal + diisopropyl ether  (10 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.08.024   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butan-1-ol + benzene  (12 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2010.08.024   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butan-1-ol + benzene  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2010.08.024   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    benzene + 2-methyl-1-propanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2010.08.024   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    benzene + 2-methyl-1-propanol  (13 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2010.08.024   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    diisopropyl ether + heptane  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2010.08.024   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    diisopropyl ether + heptane  (11 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2010.08.024   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    benzene + 2-methyl-2-propenal  (10 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.08.026   Normal melting temperature, K    N-methyldiethanolamine  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.08.026   Vapor or sublimation pressure, kPa    N-methyldiethanolamine  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.08.026   Molar enthalpy of transition or fusion, kJ/mol    diisopropylamine  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.08.026   Molar enthalpy of transition or fusion, kJ/mol    diisopropanolamine  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.08.026   Normal melting temperature, K    diisopropanolamine  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.08.026   Solid-liquid equilibrium temperature, K    N-methyldiethanolamine + water  (10 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2010.08.026   Solid-liquid equilibrium temperature, K    N-methyldiethanolamine + water  (8 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2010.08.026   Vapor or sublimation pressure, kPa    N-methyldiethanolamine + water  (31 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2010.08.026   Solid-liquid equilibrium temperature, K    diisopropylamine + water  (9 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2010.08.026   Solid-liquid equilibrium temperature, K    diisopropylamine + water  (10 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2010.08.026   Vapor or sublimation pressure, kPa    diisopropylamine + water  (49 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.08.027   Mass density, kg/m3    3-(2-hydroxyethyl)-1-methylimidazolium hexafluorophosphate  (11 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.08.027   Mass density, kg/m3    3-(2-hydroxyethyl)-1-methylimidazolium 1,1,1-trifluoromethanesulfonate  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.08.027   Mass density, kg/m3    1-(2-hydroxyethyl)-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (11 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.08.027   Mole fraction    hydrogen sulfide + 3-(2-hydroxyethyl)-1-methylimidazolium hexafluorophosphate  (47 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.08.027   Mole fraction    hydrogen sulfide + 3-(2-hydroxyethyl)-1-methylimidazolium 1,1,1-trifluoromethanesulfonate  (41 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.08.027   Mole fraction    hydrogen sulfide + 1-(2-hydroxyethyl)-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (41 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.08.030   Mole fraction    formic acid + diethyl carbonate + water  (15 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.08.030   Mole fraction    formic acid + diethyl carbonate + water  (15 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.08.030   Mole fraction,Mole fraction,Mole fraction    formic acid + diethyl carbonate + water  (5 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.08.030   Mole fraction    formic acid + diethyl 1,3-propanedioate + water  (12 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.08.030   Mole fraction    formic acid + diethyl 1,3-propanedioate + water  (12 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.08.030   Mole fraction,Mole fraction,Mole fraction    formic acid + diethyl 1,3-propanedioate + water  (5 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2010.08.030   Mole fraction    formic acid + diethyl fumarate + water  (18 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2010.08.030   Mole fraction    formic acid + diethyl fumarate + water  (18 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2010.08.030   Mole fraction,Mole fraction,Mole fraction    formic acid + diethyl fumarate + water  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.09.003   Critical pressure, kPa    carbon dioxide + 2,2-dimethylpropane-1,3-diyl diacrylate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.09.003   Critical temperature, K    carbon dioxide + 2,2-dimethylpropane-1,3-diyl diacrylate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.09.003   Vapor or sublimation pressure, kPa    carbon dioxide + 2,2-dimethylpropane-1,3-diyl diacrylate  (54 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.09.003   Critical pressure, kPa    carbon dioxide + 2,2-dimethylpropane-1,3-diyl bis(2-methylacrylate)  (2 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.09.003   Critical temperature, K    carbon dioxide + 2,2-dimethylpropane-1,3-diyl bis(2-methylacrylate)  (2 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.09.003   Vapor or sublimation pressure, kPa    carbon dioxide + 2,2-dimethylpropane-1,3-diyl bis(2-methylacrylate)  (65 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2010.09.003   Vapor or sublimation pressure, kPa    carbon dioxide + 2,2-dimethylpropane-1,3-diyl bis(2-methylacrylate)  (3 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.09.006   Vapor or sublimation pressure, kPa    naphthalene  (4 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.09.006   Eutectic composition: mass fraction    naphthalene + biphenyl + carbon dioxide  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.09.006   Eutectic temperature, K    naphthalene + biphenyl + carbon dioxide  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.09.006   Eutectic temperature, K    naphthalene + biphenyl + carbon dioxide  (4 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.09.006   Triple point temperature, K    naphthalene + biphenyl + carbon dioxide  (8 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.09.006   Triple point temperature, K    naphthalene + biphenyl + carbon dioxide  (8 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2010.09.006   Triple point temperature, K    naphthalene + biphenyl + carbon dioxide  (16 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2010.09.006   Triple point temperature, K    naphthalene + biphenyl + carbon dioxide  (16 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.09.008   Mole fraction    diisopropyl ether + 1-ethyl-3-methylimidazolium ethyl sulfate  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.09.008   Mole fraction    diisopropyl ether + 1-ethyl-3-methylimidazolium ethyl sulfate  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.09.008   Mole fraction    diisopropyl ether + 1-butyl-3-methylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.09.008   Mole fraction    diisopropyl ether + 1-butyl-3-methylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.09.008   Mole fraction,Mole fraction,Mole fraction    diisopropyl ether + water + 1-ethyl-3-methylimidazolium ethyl sulfate  (28 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.09.008   Mole fraction,Mole fraction,Mole fraction    diisopropyl ether + water + 1-butyl-3-methylimidazolium tetrafluoroborate  (24 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.09.013   Mass fraction,Mass fraction,Mass fraction    butan-1-ol + sodium nitrate + water  (24 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.09.015   Normal melting temperature, K    imidacloprid  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.09.015   Molar enthalpy of transition or fusion, kJ/mol    imidacloprid  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.09.015   Normal melting temperature, K    4,5-dihydro-N-nitro-1H-Imidazol-2-amine  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.09.015   Molar enthalpy of transition or fusion, kJ/mol    4,5-dihydro-N-nitro-1H-Imidazol-2-amine  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.09.015   Normal melting temperature, K    1,1'-(2,5-pyridinediyl)bis[4,5-dihydro-N-nitro-1H-imidazol-2-amine  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.09.015   Molar enthalpy of transition or fusion, kJ/mol    1,1'-(2,5-pyridinediyl)bis[4,5-dihydro-N-nitro-1H-imidazol-2-amine  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2010.09.015   Eutectic temperature, K    4,5-dihydro-N-nitro-1H-Imidazol-2-amine + imidacloprid  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2010.09.015   Solid-liquid equilibrium temperature, K    4,5-dihydro-N-nitro-1H-Imidazol-2-amine + imidacloprid  (7 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2010.09.015   Solid-liquid equilibrium temperature, K    4,5-dihydro-N-nitro-1H-Imidazol-2-amine + imidacloprid  (9 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2010.09.015   Eutectic temperature, K    4,5-dihydro-N-nitro-1H-Imidazol-2-amine + 1,1'-(2,5-pyridinediyl)bis[4,5-dihydro-N-nitro-1H-imidazol-2-amine  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2010.09.015   Solid-liquid equilibrium temperature, K    4,5-dihydro-N-nitro-1H-Imidazol-2-amine + 1,1'-(2,5-pyridinediyl)bis[4,5-dihydro-N-nitro-1H-imidazol-2-amine  (8 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2010.09.015   Solid-liquid equilibrium temperature, K    4,5-dihydro-N-nitro-1H-Imidazol-2-amine + 1,1'-(2,5-pyridinediyl)bis[4,5-dihydro-N-nitro-1H-imidazol-2-amine  (9 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2010.09.015   Eutectic temperature, K    imidacloprid + 1,1'-(2,5-pyridinediyl)bis[4,5-dihydro-N-nitro-1H-imidazol-2-amine  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2010.09.015   Solid-liquid equilibrium temperature, K    imidacloprid + 1,1'-(2,5-pyridinediyl)bis[4,5-dihydro-N-nitro-1H-imidazol-2-amine  (8 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2010.09.015   Solid-liquid equilibrium temperature, K    imidacloprid + 1,1'-(2,5-pyridinediyl)bis[4,5-dihydro-N-nitro-1H-imidazol-2-amine  (10 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.09.016   Vapor or sublimation pressure, kPa    difluoromethane + fluoroethane  (96 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.09.016   Mole fraction    difluoromethane + fluoroethane  (96 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.09.021   Vapor or sublimation pressure, kPa    benzene + 1-hexyl-1-methylpyrrolidinium bis(trifluoromethanesulfonyl)imide  (15 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.09.021   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    benzene + 1-hexyl-1-methylpyrrolidinium bis(trifluoromethanesulfonyl)imide  (14 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.09.021   Vapor or sublimation pressure, kPa    toluene + 1-hexyl-1-methylpyrrolidinium bis(trifluoromethanesulfonyl)imide  (14 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.09.021   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    toluene + 1-hexyl-1-methylpyrrolidinium bis(trifluoromethanesulfonyl)imide  (14 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.09.021   Vapor or sublimation pressure, kPa    benzene + 1-methyl-1-octylpyrrolidinium bis(trifluoromethylsulfonyl)amide  (16 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.09.021   Vapor or sublimation pressure, kPa    toluene + 1-methyl-1-octylpyrrolidinium bis(trifluoromethylsulfonyl)amide  (15 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2010.09.021   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    benzene + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (12 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2010.09.021   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    toluene + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (14 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.09.023   Vapor or sublimation pressure, kPa    propanenitrile  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.09.023   Vapor or sublimation pressure, kPa    propanenitrile  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.09.023   Vapor or sublimation pressure, kPa    ethyl tert-butyl ether  (2 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.09.023   Vapor or sublimation pressure, kPa    ethyl tert-butyl ether  (5 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.09.023   Vapor or sublimation pressure, kPa    n-butane  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.09.023   Vapor or sublimation pressure, kPa    1-butene  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2010.09.023   Vapor or sublimation pressure, kPa    2-methylpropane  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2010.09.023   Vapor or sublimation pressure, kPa    2-methylpropene  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2010.09.023   Vapor or sublimation pressure, kPa    butane + propanenitrile  (25 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2010.09.023   Mole fraction    butane + propanenitrile  (25 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2010.09.023   Vapor or sublimation pressure, kPa    1-butene + propanenitrile  (26 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2010.09.023   Mole fraction    1-butene + propanenitrile  (26 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2010.09.023   Vapor or sublimation pressure, kPa    propanenitrile + 2-methylpropene  (26 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2010.09.023   Mole fraction    propanenitrile + 2-methylpropene  (26 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2010.09.023   Vapor or sublimation pressure, kPa    2-methylpropane + propanenitrile  (26 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2010.09.023   Mole fraction    2-methylpropane + propanenitrile  (26 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2010.09.023   Azeotropic composition: mole fraction    ethyl cyanide + 2-ethoxy-2-methylpropane  (2 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2010.09.023   Azeotropic composition: mole fraction    ethyl cyanide + 2-ethoxy-2-methylpropane  (2 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2010.09.023   Vapor or sublimation pressure, kPa    ethyl cyanide + 2-ethoxy-2-methylpropane  (26 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2010.09.023   Vapor or sublimation pressure, kPa    ethyl cyanide + 2-ethoxy-2-methylpropane  (26 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2010.09.023   Boiling temperature at pressure P, K    ethyl cyanide + 2-ethoxy-2-methylpropane  (45 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2010.09.023   Mole fraction    ethyl cyanide + 2-ethoxy-2-methylpropane  (26 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2010.09.023   Mole fraction    ethyl cyanide + 2-ethoxy-2-methylpropane  (45 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2010.09.023   Mole fraction    ethyl cyanide + 2-ethoxy-2-methylpropane  (26 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.09.026   Activity coefficient    1-chlorobutane + water  (2 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.09.026   Activity coefficient    1-chlorobutane + water  (7 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.09.026   Activity coefficient    1-chlorobutane + 1-methylimidazole + water  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.09.026   Activity coefficient    1-chlorobutane + water + 1-butyl-3-methylimidazolium chloride  (6 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.09.026   Activity coefficient    1-chlorobutane + sodium chloride + water  (4 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.09.027   Mole fraction    1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid + 1,4-dioxane + water  (70 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.09.029   Mole fraction    ethanol + water + famotidine  (13 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.09.034   Mole fraction    carbon dioxide + naphthalene  (35 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.09.034   Mole fraction    ferrocene + carbon dioxide  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.09.039   Vapor or sublimation pressure, kPa    carbon dioxide + 1-butyl-3-methylimidazolium chloride  (10 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.09.039   Vapor or sublimation pressure, kPa    carbon dioxide + 1-butyl-3-methylimidazolium chloride  (45 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.10.003   Refractive index (Na D-line)    2-propanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.10.003   Viscosity, Pa*s    2-propanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.10.003   Mass density, kg/m3    2-propanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.10.003   Refractive index (Na D-line)    isopropyl acetate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.10.003   Viscosity, Pa*s    isopropyl acetate  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.10.003   Mass density, kg/m3    isopropyl acetate  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2010.10.003   Refractive index (Na D-line)    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2010.10.003   Viscosity, Pa*s    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2010.10.003   Mass density, kg/m3    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2010.10.003   Viscosity, Pa*s    1-methylethyl ethanoate + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (11 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2010.10.003   Refractive index (Na D-line)    1-methylethyl ethanoate + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (11 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2010.10.003   Mass density, kg/m3    1-methylethyl ethanoate + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (11 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2010.10.003   Excess molar volume, m3/mol    1-methylethyl ethanoate + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (11 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2010.10.003   Mole fraction    1-methylethyl ethanoate + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (25 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2010.10.003   Viscosity, Pa*s    propan-2-ol + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (11 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2010.10.003   Refractive index (Na D-line)    propan-2-ol + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (11 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2010.10.003   Mass density, kg/m3    propan-2-ol + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (11 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2010.10.003   Excess molar volume, m3/mol    propan-2-ol + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (11 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2010.10.003   Mole fraction    propan-2-ol + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (27 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2010.10.003   Viscosity, Pa*s    propan-2-ol + 1-methylethyl ethanoate + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (98 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2010.10.003   Refractive index (Na D-line)    propan-2-ol + 1-methylethyl ethanoate + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (98 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2010.10.003   Mass density, kg/m3    propan-2-ol + 1-methylethyl ethanoate + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (98 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2010.10.003   Excess molar volume, m3/mol    propan-2-ol + 1-methylethyl ethanoate + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (98 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.10.005   Mass density, kg/m3    methanol + water  (34 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.10.005   Excess molar volume, m3/mol    methanol + water  (34 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.10.008   Activity coefficient    heptane + 1-ethyl-3-methylimidazolium methanesulfonate  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.10.008   Activity coefficient    octane + 1-ethyl-3-methylimidazolium methanesulfonate  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.10.008   Activity coefficient    oct-1-ene + 1-ethyl-3-methylimidazolium methanesulfonate  (5 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.10.008   Activity coefficient    cyclohexane + 1-ethyl-3-methylimidazolium methanesulfonate  (5 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.10.008   Activity coefficient    methylcyclohexane + 1-ethyl-3-methylimidazolium methanesulfonate  (5 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.10.008   Activity coefficient    ethylcyclohexane + 1-ethyl-3-methylimidazolium methanesulfonate  (5 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2010.10.008   Activity coefficient    benzene + 1-ethyl-3-methylimidazolium methanesulfonate  (5 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2010.10.008   Activity coefficient    toluene + 1-ethyl-3-methylimidazolium methanesulfonate  (5 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2010.10.008   Activity coefficient    ethylbenzene + 1-ethyl-3-methylimidazolium methanesulfonate  (5 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2010.10.008   Activity coefficient    1,3-dimethylbenzene + 1-ethyl-3-methylimidazolium methanesulfonate  (5 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2010.10.008   Activity coefficient    methanol + 1-ethyl-3-methylimidazolium methanesulfonate  (5 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2010.10.008   Activity coefficient    ethanol + 1-ethyl-3-methylimidazolium methanesulfonate  (5 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2010.10.008   Activity coefficient    propan-1-ol + 1-ethyl-3-methylimidazolium methanesulfonate  (5 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2010.10.008   Activity coefficient    propan-2-ol + 1-ethyl-3-methylimidazolium methanesulfonate  (5 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2010.10.008   Activity coefficient    1,2-dimethoxyethane + 1-ethyl-3-methylimidazolium methanesulfonate  (5 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2010.10.008   Activity coefficient    diisopropyl ether + 1-ethyl-3-methylimidazolium methanesulfonate  (5 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2010.10.008   Activity coefficient    2-methoxy-2-methylpropane + 1-ethyl-3-methylimidazolium methanesulfonate  (5 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2010.10.008   Activity coefficient    tetrahydrofuran + 1-ethyl-3-methylimidazolium methanesulfonate  (5 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2010.10.008   Activity coefficient    methyl ethanoate + 1-ethyl-3-methylimidazolium methanesulfonate  (5 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2010.10.008   Activity coefficient    ethyl acetate + 1-ethyl-3-methylimidazolium methanesulfonate  (5 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2010.10.008   Activity coefficient    acetone + 1-ethyl-3-methylimidazolium methanesulfonate  (5 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2010.10.008   Activity coefficient    butanone + 1-ethyl-3-methylimidazolium methanesulfonate  (5 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2010.10.008   Activity coefficient    dimethyl carbonate + 1-ethyl-3-methylimidazolium methanesulfonate  (5 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2010.10.008   Activity coefficient    dichloromethane + 1-ethyl-3-methylimidazolium methanesulfonate  (5 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2010.10.008   Activity coefficient    trichloromethane + 1-ethyl-3-methylimidazolium methanesulfonate  (5 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2010.10.008   Activity coefficient    1-bromo-1-chloro-2,2,2-trifluoroethane + 1-ethyl-3-methylimidazolium methanesulfonate  (5 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2010.10.008   Activity coefficient    tetrachloromethane + 1-ethyl-3-methylimidazolium methanesulfonate  (5 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2010.10.008   Activity coefficient    nitromethane + 1-ethyl-3-methylimidazolium methanesulfonate  (5 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2010.10.008   Activity coefficient    acetonitrile + 1-ethyl-3-methylimidazolium methanesulfonate  (5 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2010.10.008   Activity coefficient    thiophene + 1-ethyl-3-methylimidazolium methanesulfonate  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.10.009   Viscosity, Pa*s    tert-butanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.10.009   Viscosity, Pa*s    heptane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.10.009   Viscosity, Pa*s    n-octane  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.10.009   Viscosity, Pa*s    n-nonane  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.10.009   Viscosity, Pa*s    n-decane  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.10.009   Viscosity, Pa*s    tert-butanol + heptane  (60 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2010.10.009   Viscosity, Pa*s    2-methylpropan-2-ol + octane  (70 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2010.10.009   Viscosity, Pa*s    2-methylpropan-2-ol + nonane  (60 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2010.10.009   Viscosity, Pa*s    2-methylpropan-2-ol + decane  (60 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.10.010   Mole fraction,Mole fraction,Mole fraction    methanol + methyl cis-9-octadecenoate + water  (15 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.10.010   Mole fraction    methanol + methyl cis-9-octadecenoate + water  (19 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.10.010   Mole fraction,Mole fraction,Mole fraction    methanol + methyl (Z,Z)-9,12-octadecadienate + water  (23 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.10.010   Mole fraction    methanol + methyl (Z,Z)-9,12-octadecadienate + water  (25 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.10.010   Mole fraction,Mole fraction,Mole fraction    glycerol + methanol + methyl cis-9-octadecenoate  (21 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.10.010   Mole fraction    glycerol + methanol + methyl cis-9-octadecenoate  (39 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2010.10.010   Mole fraction,Mole fraction,Mole fraction    glycerol + methanol + methyl (Z,Z)-9,12-octadecadienate  (21 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2010.10.010   Mole fraction    glycerol + methanol + methyl (Z,Z)-9,12-octadecadienate  (35 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.10.011   Mole fraction    diethanolamine + carbon dioxide + water  (36 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.10.011   Mole fraction    carbon dioxide + water + guanidinium trifluoromethanesulfonate  (18 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.10.013   Liquid-liquid equilibrium temperature, K    acetonitrile + octane  (15 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.10.013   Liquid-liquid equilibrium temperature, K    acetonitrile + nonane  (15 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.10.013   Liquid-liquid equilibrium temperature, K    acetonitrile + decane  (19 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.10.013   Liquid-liquid equilibrium temperature, K    acetonitrile + undecane  (25 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.10.013   Liquid-liquid equilibrium temperature, K    acetonitrile + dodecane  (22 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.10.013   Liquid-liquid equilibrium temperature, K    acetonitrile + tridecane  (19 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2010.10.013   Liquid-liquid equilibrium temperature, K    acetonitrile + tetradecane  (19 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2010.10.013   Liquid-liquid equilibrium temperature, K    acetonitrile + pentadecane  (19 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2010.10.013   Liquid-liquid equilibrium temperature, K    acetonitrile + hexadecane  (26 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.10.018   Viscosity, Pa*s    1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (17 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.10.018   Viscosity, Pa*s    1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.10.018   Viscosity, Pa*s    1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (17 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.10.018   Viscosity, Pa*s    1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (5 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.10.018   Viscosity, Pa*s    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (17 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.10.018   Viscosity, Pa*s    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2010.10.018   Viscosity, Pa*s    1-methyl-3-pentylimidazolium bis(trifluoromethylsulfonyl)imide  (17 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2010.10.018   Viscosity, Pa*s    1-methyl-3-pentylimidazolium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2010.10.018   Viscosity, Pa*s    1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (17 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2010.10.018   Viscosity, Pa*s    1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2010.10.018   Viscosity, Pa*s    1-heptyl-3-methylimidazolium bis(trifluoromethylsulfonyl)amide  (18 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2010.10.018   Viscosity, Pa*s    1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (17 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2010.10.018   Viscosity, Pa*s    1-methyl-3-nonylimidazolium bis(trifluoromethanesulfonyl)imide  (18 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2010.10.018   Viscosity, Pa*s    1-decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (17 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2010.10.018   Viscosity, Pa*s    1-decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2010.10.018   Viscosity, Pa*s    1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (17 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2010.10.018   Viscosity, Pa*s    1-tetradecyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (11 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.10.020   Mole fraction    water + ethanol + L-glutamic acid  (7 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.10.020   Mole fraction    water + ethanol + L-glutamic acid  (28 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.10.020   Mole fraction    water + ethanol + L-glutamic acid  (32 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.10.020   Mole fraction    L-glutamic acid + propan-1-ol + water  (7 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.10.020   Mole fraction    L-glutamic acid + acetone + water  (8 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.10.020   Mole fraction    L-glutamic acid + water  (7 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2010.10.020   Mole fraction    L-glutamic acid + water  (8 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.10.022   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propyl ethanoate + 1-hexyne  (11 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.10.022   Vapor or sublimation pressure, kPa    propyl ethanoate + 1-hexyne  (99 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.10.022   Mole fraction    propyl ethanoate + 1-hexyne  (99 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.10.022   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propyl ethanoate + 2-hexyne  (9 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.10.022   Vapor or sublimation pressure, kPa    propyl ethanoate + 2-hexyne  (77 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.10.022   Mole fraction    propyl ethanoate + 2-hexyne  (77 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2010.10.022   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propyl ethanoate + 3-hexyne  (9 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2010.10.022   Vapor or sublimation pressure, kPa    propyl ethanoate + 3-hexyne  (88 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2010.10.022   Mole fraction    propyl ethanoate + 3-hexyne  (88 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.10.028   Mass density, kg/m3    acetone + heptane  (1458 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.10.028   Excess molar volume, m3/mol    acetone + heptane  (288 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.11.001   Mass density, kg/m3    1-(methoxymethyl)-1-methylpyrrolidinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (13 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.11.001   Viscosity, Pa*s    1-(methoxymethyl)-1-methylpyrrolidinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (13 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.11.001   Electrical conductivity, S/m    1-(methoxymethyl)-1-methylpyrrolidinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (16 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.11.004   Amount ratio of solute to solvent    hexahydro-1,4-diazine + carbon dioxide + water  (315 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.11.012   Mole fraction,Mole fraction,Mole fraction    diphenyl carbonate + dimethyl carbonate + water  (8 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.11.012   Mole fraction,Mole fraction,Mole fraction    phenol + dimethyl carbonate + water  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.11.012   Mole fraction,Mole fraction,Mole fraction    diphenyl carbonate + phenol + water  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.11.013   Surface tension liquid-gas, N/m    nitrogen + methane  (69 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.11.015   Viscosity, Pa*s    water + glycyl-l-glutamine  (4 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.11.015   Viscosity, Pa*s    water + L-alanyl-L-glutamine  (4 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.11.015   Molar conductivity, S*m2/mol    water + sodium hexanoate + L-alanyl-L-glutamine  (63 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.11.015   Mass density, kg/m3    water + sodium hexanoate + L-alanyl-L-glutamine  (29 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.11.015   Molar volume, m3/mol    water + sodium hexanoate + L-alanyl-L-glutamine  (29 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.11.015   Molar conductivity, S*m2/mol    water + sodium hexanoate + glycyl-l-glutamine  (66 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2010.11.015   Mass density, kg/m3    water + sodium hexanoate + glycyl-l-glutamine  (34 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2010.11.015   Molar volume, m3/mol    water + sodium hexanoate + glycyl-l-glutamine  (30 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.11.017   Mole fraction,Mole fraction,Mole fraction    toluene + heptane + 1-butylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (12 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.11.017   Mole fraction,Mole fraction,Mole fraction    toluene + heptane + 1-butyl-2-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (12 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.11.017   Mole fraction,Mole fraction,Mole fraction    toluene + heptane + 1-butyl-3-methylpyridinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (12 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.11.017   Mole fraction,Mole fraction,Mole fraction    toluene + heptane + 1-butyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (12 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.11.020   Mass density, kg/m3    1-butanol  (178 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.11.026   Vapor or sublimation pressure, kPa    ethanol  (9 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.11.026   Vapor or sublimation pressure, kPa    1-propanol  (9 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.11.026   Vapor or sublimation pressure, kPa    n-propyl acetate  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.11.026   Azeotropic composition: mole fraction    ethanol + 3-thiapentane  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.11.026   Azeotropic composition: mole fraction    ethanol + 3-thiapentane  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.11.026   Vapor or sublimation pressure, kPa    ethanol + 3-thiapentane  (14 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2010.11.026   Mole fraction    ethanol + 3-thiapentane  (14 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2010.11.026   Azeotropic composition: mole fraction    propan-1-ol + 3-thiapentane  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2010.11.026   Azeotropic composition: mole fraction    propan-1-ol + 3-thiapentane  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2010.11.026   Vapor or sublimation pressure, kPa    propan-1-ol + 3-thiapentane  (13 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2010.11.026   Mole fraction    propan-1-ol + 3-thiapentane  (13 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2010.11.026   Vapor or sublimation pressure, kPa    propyl ethanoate + 3-thiapentane  (11 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2010.11.026   Mole fraction    propyl ethanoate + 3-thiapentane  (11 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.11.029   Mass fraction    propyl ethanoate + water  (8 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.11.029   Mass fraction    propyl ethanoate + water  (2 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.11.029   Mass fraction    2,4-pentanedione + water  (4 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.11.029   Mass fraction    2,4-pentanedione + water  (2 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.11.029   Mass fraction    propyl ethanoate + 2,4-pentanedione + water  (66 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.11.029   Mass fraction,Mass fraction,Mass fraction    propyl ethanoate + 2,4-pentanedione + water  (31 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.12.003   Binary diffusion coefficient, m2/s    gallic acid + water  (4 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.12.003   Binary diffusion coefficient, m2/s    3,4-dihydroxybenzoic acid + water  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.12.003   Binary diffusion coefficient, m2/s    cis-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol + water  (6 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.12.003   Binary diffusion coefficient, m2/s    (+)-catechin + water  (7 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.12.003   Binary diffusion coefficient, m2/s    water + isoquercitrin  (5 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.12.003   Binary diffusion coefficient, m2/s    5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromenium-3-yl beta-D-glucopyranoside chloride + water  (7 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2010.12.003   Binary diffusion coefficient, m2/s    water + malvidin-3,5-diglucoside chloride  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.12.008   Normal melting temperature, K    1-butyl-1-methylpiperidinium thiocyanate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.12.008   Molar enthalpy of transition or fusion, kJ/mol    1-butyl-1-methylpiperidinium thiocyanate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.12.008   Triple point temperature, K    1-butyl-1-methylpiperidinium thiocyanate  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.12.008   Molar enthalpy of transition or fusion, kJ/mol    1-butyl-1-methylpiperidinium thiocyanate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.12.008   Triple point temperature, K    1-butyl-1-methylpiperidinium thiocyanate  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.12.008   Normal melting temperature, K    1-ethyl-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2010.12.008   Molar enthalpy of transition or fusion, kJ/mol    1-ethyl-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2010.12.008   Normal melting temperature, K    1-ethyl-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2010.12.008   Triple point temperature, K    1-ethyl-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2010.12.008   Triple point temperature, K    1-ethyl-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2010.12.008   Molar enthalpy of transition or fusion, kJ/mol    1-ethyl-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2010.12.008   Molar enthalpy of transition or fusion, kJ/mol    1-ethyl-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2010.12.008   Normal melting temperature, K    1-octanol  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2010.12.008   Normal melting temperature, K    1-nonanol  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2010.12.008   Normal melting temperature, K    1-decanol  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2010.12.008   Normal melting temperature, K    1-dodecanol  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2010.12.008   Normal melting temperature, K    water  (1 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2010.12.008   Normal melting temperature, K    1-hexanol  (1 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2010.12.008   Normal melting temperature, K    1-heptanol  (1 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2010.12.008   Solid-liquid equilibrium temperature, K    octan-1-ol + 1-butyl-1-methylpiperidinium thiocyanate  (8 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2010.12.008   Solid-liquid equilibrium temperature, K    octan-1-ol + 1-butyl-1-methylpiperidinium thiocyanate  (16 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2010.12.008   Solid-liquid equilibrium temperature, K    octan-1-ol + 1-butyl-1-methylpiperidinium thiocyanate  (7 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2010.12.008   Solid-liquid equilibrium temperature, K    nonan-1-ol + 1-butyl-1-methylpiperidinium thiocyanate  (7 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2010.12.008   Solid-liquid equilibrium temperature, K    nonan-1-ol + 1-butyl-1-methylpiperidinium thiocyanate  (7 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2010.12.008   Solid-liquid equilibrium temperature, K    nonan-1-ol + 1-butyl-1-methylpiperidinium thiocyanate  (6 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2010.12.008   Solid-liquid equilibrium temperature, K    decan-1-ol + 1-butyl-1-methylpiperidinium thiocyanate  (12 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2010.12.008   Solid-liquid equilibrium temperature, K    decan-1-ol + 1-butyl-1-methylpiperidinium thiocyanate  (15 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2010.12.008   Solid-liquid equilibrium temperature, K    dodecan-1-ol + 1-butyl-1-methylpiperidinium thiocyanate  (6 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2010.12.008   Solid-liquid equilibrium temperature, K    dodecan-1-ol + 1-butyl-1-methylpiperidinium thiocyanate  (8 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2010.12.008   Solid-liquid equilibrium temperature, K    water + 1-butyl-1-methylpiperidinium thiocyanate  (8 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2010.12.008   Solid-liquid equilibrium temperature, K    water + 1-butyl-1-methylpiperidinium thiocyanate  (8 pnts)
• Dataset 32 in paper 10.1016/j.fluid.2010.12.008   Solid-liquid equilibrium temperature, K    water + 1-butyl-1-methylpiperidinium thiocyanate  (9 pnts)
• Dataset 33 in paper 10.1016/j.fluid.2010.12.008   Monotectic temperature, K    benzene + 1-butyl-1-methylpiperidinium thiocyanate  (1 pnts)
• Dataset 34 in paper 10.1016/j.fluid.2010.12.008   Solid-liquid equilibrium temperature, K    benzene + 1-butyl-1-methylpiperidinium thiocyanate  (8 pnts)
• Dataset 35 in paper 10.1016/j.fluid.2010.12.008   Solid-liquid equilibrium temperature, K    benzene + 1-butyl-1-methylpiperidinium thiocyanate  (10 pnts)
• Dataset 36 in paper 10.1016/j.fluid.2010.12.008   Solid-liquid equilibrium temperature, K    benzene + 1-butyl-1-methylpiperidinium thiocyanate  (4 pnts)
• Dataset 37 in paper 10.1016/j.fluid.2010.12.008   Liquid-liquid equilibrium temperature, K    benzene + 1-butyl-1-methylpiperidinium thiocyanate  (4 pnts)
• Dataset 38 in paper 10.1016/j.fluid.2010.12.008   Solid-liquid equilibrium temperature, K    hexan-1-ol + 1-butyl-1-methylpiperidinium thiocyanate  (13 pnts)
• Dataset 39 in paper 10.1016/j.fluid.2010.12.008   Solid-liquid equilibrium temperature, K    hexan-1-ol + 1-butyl-1-methylpiperidinium thiocyanate  (27 pnts)
• Dataset 40 in paper 10.1016/j.fluid.2010.12.008   Solid-liquid equilibrium temperature, K    hexan-1-ol + 1-butyl-1-methylpiperidinium thiocyanate  (1 pnts)
• Dataset 41 in paper 10.1016/j.fluid.2010.12.008   Solid-liquid equilibrium temperature, K    heptan-1-ol + 1-butyl-1-methylpiperidinium thiocyanate  (7 pnts)
• Dataset 42 in paper 10.1016/j.fluid.2010.12.008   Solid-liquid equilibrium temperature, K    heptan-1-ol + 1-butyl-1-methylpiperidinium thiocyanate  (23 pnts)
• Dataset 43 in paper 10.1016/j.fluid.2010.12.008   Solid-liquid equilibrium temperature, K    heptan-1-ol + 1-butyl-1-methylpiperidinium thiocyanate  (1 pnts)
• Dataset 44 in paper 10.1016/j.fluid.2010.12.008   Monotectic temperature, K    hexane + 1-butyl-1-methylpiperidinium thiocyanate  (1 pnts)
• Dataset 45 in paper 10.1016/j.fluid.2010.12.008   Solid-liquid equilibrium temperature, K    hexane + 1-butyl-1-methylpiperidinium thiocyanate  (4 pnts)
• Dataset 46 in paper 10.1016/j.fluid.2010.12.008   Liquid-liquid equilibrium temperature, K    hexane + 1-butyl-1-methylpiperidinium thiocyanate  (11 pnts)
• Dataset 47 in paper 10.1016/j.fluid.2010.12.008   Monotectic temperature, K    heptane + 1-butyl-1-methylpiperidinium thiocyanate  (1 pnts)
• Dataset 48 in paper 10.1016/j.fluid.2010.12.008   Solid-liquid equilibrium temperature, K    heptane + 1-butyl-1-methylpiperidinium thiocyanate  (3 pnts)
• Dataset 49 in paper 10.1016/j.fluid.2010.12.008   Liquid-liquid equilibrium temperature, K    heptane + 1-butyl-1-methylpiperidinium thiocyanate  (12 pnts)
• Dataset 50 in paper 10.1016/j.fluid.2010.12.008   Monotectic temperature, K    octane + 1-butyl-1-methylpiperidinium thiocyanate  (1 pnts)
• Dataset 51 in paper 10.1016/j.fluid.2010.12.008   Solid-liquid equilibrium temperature, K    octane + 1-butyl-1-methylpiperidinium thiocyanate  (3 pnts)
• Dataset 52 in paper 10.1016/j.fluid.2010.12.008   Liquid-liquid equilibrium temperature, K    octane + 1-butyl-1-methylpiperidinium thiocyanate  (9 pnts)
• Dataset 53 in paper 10.1016/j.fluid.2010.12.008   Monotectic temperature, K    cyclohexane + 1-butyl-1-methylpiperidinium thiocyanate  (1 pnts)
• Dataset 54 in paper 10.1016/j.fluid.2010.12.008   Solid-liquid equilibrium temperature, K    cyclohexane + 1-butyl-1-methylpiperidinium thiocyanate  (3 pnts)
• Dataset 55 in paper 10.1016/j.fluid.2010.12.008   Liquid-liquid equilibrium temperature, K    cyclohexane + 1-butyl-1-methylpiperidinium thiocyanate  (7 pnts)
• Dataset 56 in paper 10.1016/j.fluid.2010.12.008   Monotectic temperature, K    cycloheptane + 1-butyl-1-methylpiperidinium thiocyanate  (1 pnts)
• Dataset 57 in paper 10.1016/j.fluid.2010.12.008   Solid-liquid equilibrium temperature, K    cycloheptane + 1-butyl-1-methylpiperidinium thiocyanate  (3 pnts)
• Dataset 58 in paper 10.1016/j.fluid.2010.12.008   Liquid-liquid equilibrium temperature, K    cycloheptane + 1-butyl-1-methylpiperidinium thiocyanate  (7 pnts)
• Dataset 59 in paper 10.1016/j.fluid.2010.12.008   Solid-liquid equilibrium temperature, K    toluene + 1-butyl-1-methylpiperidinium thiocyanate  (4 pnts)
• Dataset 60 in paper 10.1016/j.fluid.2010.12.008   Solid-liquid equilibrium temperature, K    toluene + 1-butyl-1-methylpiperidinium thiocyanate  (5 pnts)
• Dataset 61 in paper 10.1016/j.fluid.2010.12.008   Liquid-liquid equilibrium temperature, K    toluene + 1-butyl-1-methylpiperidinium thiocyanate  (5 pnts)
• Dataset 62 in paper 10.1016/j.fluid.2010.12.008   Monotectic temperature, K    ethylbenzene + 1-butyl-1-methylpiperidinium thiocyanate  (1 pnts)
• Dataset 63 in paper 10.1016/j.fluid.2010.12.008   Solid-liquid equilibrium temperature, K    ethylbenzene + 1-butyl-1-methylpiperidinium thiocyanate  (4 pnts)
• Dataset 64 in paper 10.1016/j.fluid.2010.12.008   Liquid-liquid equilibrium temperature, K    ethylbenzene + 1-butyl-1-methylpiperidinium thiocyanate  (4 pnts)
• Dataset 65 in paper 10.1016/j.fluid.2010.12.008   Solid-liquid equilibrium temperature, K    ethanol + 1-ethyl-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (18 pnts)
• Dataset 66 in paper 10.1016/j.fluid.2010.12.008   Solid-liquid equilibrium temperature, K    ethanol + 1-ethyl-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (4 pnts)
• Dataset 67 in paper 10.1016/j.fluid.2010.12.008   Monotectic temperature, K    propan-1-ol + 1-ethyl-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 68 in paper 10.1016/j.fluid.2010.12.008   Solid-liquid equilibrium temperature, K    propan-1-ol + 1-ethyl-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (24 pnts)
• Dataset 69 in paper 10.1016/j.fluid.2010.12.008   Liquid-liquid equilibrium temperature, K    propan-1-ol + 1-ethyl-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (4 pnts)
• Dataset 70 in paper 10.1016/j.fluid.2010.12.008   Monotectic temperature, K    butan-1-ol + 1-ethyl-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 71 in paper 10.1016/j.fluid.2010.12.008   Solid-liquid equilibrium temperature, K    butan-1-ol + 1-ethyl-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (15 pnts)
• Dataset 72 in paper 10.1016/j.fluid.2010.12.008   Liquid-liquid equilibrium temperature, K    butan-1-ol + 1-ethyl-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (13 pnts)
• Dataset 73 in paper 10.1016/j.fluid.2010.12.008   Monotectic temperature, K    pentan-1-ol + 1-ethyl-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 74 in paper 10.1016/j.fluid.2010.12.008   Solid-liquid equilibrium temperature, K    pentan-1-ol + 1-ethyl-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (14 pnts)
• Dataset 75 in paper 10.1016/j.fluid.2010.12.008   Liquid-liquid equilibrium temperature, K    pentan-1-ol + 1-ethyl-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (18 pnts)
• Dataset 76 in paper 10.1016/j.fluid.2010.12.008   Monotectic temperature, K    hexan-1-ol + 1-ethyl-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 77 in paper 10.1016/j.fluid.2010.12.008   Solid-liquid equilibrium temperature, K    hexan-1-ol + 1-ethyl-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (10 pnts)
• Dataset 78 in paper 10.1016/j.fluid.2010.12.008   Liquid-liquid equilibrium temperature, K    hexan-1-ol + 1-ethyl-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (22 pnts)
• Dataset 79 in paper 10.1016/j.fluid.2010.12.008   Monotectic temperature, K    heptan-1-ol + 1-ethyl-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 80 in paper 10.1016/j.fluid.2010.12.008   Solid-liquid equilibrium temperature, K    heptan-1-ol + 1-ethyl-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (12 pnts)
• Dataset 81 in paper 10.1016/j.fluid.2010.12.008   Liquid-liquid equilibrium temperature, K    heptan-1-ol + 1-ethyl-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (23 pnts)
• Dataset 82 in paper 10.1016/j.fluid.2010.12.008   Monotectic temperature, K    octan-1-ol + 1-ethyl-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 83 in paper 10.1016/j.fluid.2010.12.008   Solid-liquid equilibrium temperature, K    octan-1-ol + 1-ethyl-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (5 pnts)
• Dataset 84 in paper 10.1016/j.fluid.2010.12.008   Liquid-liquid equilibrium temperature, K    octan-1-ol + 1-ethyl-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (23 pnts)
• Dataset 85 in paper 10.1016/j.fluid.2010.12.008   Monotectic temperature, K    nonan-1-ol + 1-ethyl-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 86 in paper 10.1016/j.fluid.2010.12.008   Solid-liquid equilibrium temperature, K    nonan-1-ol + 1-ethyl-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (5 pnts)
• Dataset 87 in paper 10.1016/j.fluid.2010.12.008   Liquid-liquid equilibrium temperature, K    nonan-1-ol + 1-ethyl-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (10 pnts)
• Dataset 88 in paper 10.1016/j.fluid.2010.12.008   Monotectic temperature, K    water + 1-ethyl-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 89 in paper 10.1016/j.fluid.2010.12.008   Solid-liquid equilibrium temperature, K    water + 1-ethyl-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (11 pnts)
• Dataset 90 in paper 10.1016/j.fluid.2010.12.008   Liquid-liquid equilibrium temperature, K    water + 1-ethyl-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2010.12.012   Vapor or sublimation pressure, kPa    methanol + ethane  (3 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2010.12.012   Mass fraction    methanol + ethane  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2010.12.012   Mass fraction    methanol + ethane  (6 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2010.12.012   Viscosity, Pa*s    methanol + ethane  (3 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2010.12.012   Mass density, kg/m3    methanol + ethane  (3 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2010.12.012   Mass density, kg/m3    methanol + ethane  (6 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2010.12.012   Mass density, kg/m3    methanol + ethane  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.01.001   Mass density, kg/m3    1-ethyl-3-methylimidazolium methylsulfate  (4 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.01.001   Refractive index (Na D-line)    1-ethyl-3-methylimidazolium methylsulfate  (4 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.01.001   Mass density, kg/m3    1-hexyl-3-methylimidazolium methyl sulfate  (4 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.01.001   Refractive index (Na D-line)    1-hexyl-3-methylimidazolium methyl sulfate  (4 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.01.001   Mass density, kg/m3    1-hexyl-3-methylimidazolium ethyl sulfate  (4 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.01.001   Refractive index (Na D-line)    1-hexyl-3-methylimidazolium ethyl sulfate  (4 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2011.01.001   Mass density, kg/m3    water + 1-ethyl-3-methylimidazolium methylsulfate  (56 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2011.01.001   Mass density, kg/m3    water + 1-hexyl-3-methylimidazolium methyl sulfate  (56 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2011.01.001   Mass density, kg/m3    water + 1-hexyl-3-methylimidazolium ethyl sulfate  (56 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.01.003   Henry's Law constant (mole fraction scale), kPa    methanol + trifluoromethane  (7 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.01.003   Mole fraction    methanol + trifluoromethane  (7 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.01.003   Henry's Law constant (mole fraction scale), kPa    ethanol + trifluoromethane  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.01.003   Mole fraction    ethanol + trifluoromethane  (9 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.01.003   Henry's Law constant (mole fraction scale), kPa    propan-1-ol + trifluoromethane  (6 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.01.003   Mole fraction    propan-1-ol + trifluoromethane  (6 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2011.01.003   Henry's Law constant (mole fraction scale), kPa    butan-1-ol + trifluoromethane  (6 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2011.01.003   Mole fraction    butan-1-ol + trifluoromethane  (6 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2011.01.003   Henry's Law constant (mole fraction scale), kPa    methanol + difluoromethane  (7 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2011.01.003   Mole fraction    methanol + difluoromethane  (7 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2011.01.003   Henry's Law constant (mole fraction scale), kPa    ethanol + difluoromethane  (7 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2011.01.003   Mole fraction    ethanol + difluoromethane  (7 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2011.01.003   Henry's Law constant (mole fraction scale), kPa    propan-1-ol + difluoromethane  (7 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2011.01.003   Mole fraction    propan-1-ol + difluoromethane  (7 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2011.01.003   Henry's Law constant (mole fraction scale), kPa    butan-1-ol + difluoromethane  (7 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2011.01.003   Mole fraction    butan-1-ol + difluoromethane  (7 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2011.01.003   Henry's Law constant (mole fraction scale), kPa    methanol + fluoromethane  (8 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2011.01.003   Mole fraction    methanol + fluoromethane  (8 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2011.01.003   Henry's Law constant (mole fraction scale), kPa    ethanol + fluoromethane  (9 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2011.01.003   Mole fraction    ethanol + fluoromethane  (9 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2011.01.003   Henry's Law constant (mole fraction scale), kPa    propan-1-ol + fluoromethane  (8 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2011.01.003   Mole fraction    propan-1-ol + fluoromethane  (8 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2011.01.003   Henry's Law constant (mole fraction scale), kPa    butan-1-ol + fluoromethane  (8 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2011.01.003   Mole fraction    butan-1-ol + fluoromethane  (8 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.01.005   Refractive index (Na D-line)    methyl acetate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.01.005   Mass density, kg/m3    methyl acetate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.01.005   Refractive index (Na D-line)    methyl propanoate  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.01.005   Mass density, kg/m3    methyl propanoate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.01.005   Refractive index (Na D-line)    methyl butanoate  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.01.005   Mass density, kg/m3    methyl butanoate  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2011.01.005   Refractive index (Na D-line)    1,2-dichloropropane  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2011.01.005   Mass density, kg/m3    1,2-dichloropropane  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2011.01.005   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,2-dichloropropane + methyl ethanoate  (19 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2011.01.005   Mass density, kg/m3    1,2-dichloropropane + methyl ethanoate  (19 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2011.01.005   Excess molar volume, m3/mol    1,2-dichloropropane + methyl ethanoate  (19 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2011.01.005   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,2-dichloropropane + methyl propanoate  (19 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2011.01.005   Mass density, kg/m3    1,2-dichloropropane + methyl propanoate  (19 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2011.01.005   Excess molar volume, m3/mol    1,2-dichloropropane + methyl propanoate  (19 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2011.01.005   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,2-dichloropropane + methyl butanoate  (19 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2011.01.005   Mass density, kg/m3    1,2-dichloropropane + methyl butanoate  (19 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2011.01.005   Excess molar volume, m3/mol    1,2-dichloropropane + methyl butanoate  (19 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.01.006   Mole fraction    ammonia + water  (10 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.01.006   Henry's Law constant (mole fraction scale), kPa    ethanol + ammonia  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.01.006   Vapor or sublimation pressure, kPa    ethanol + ammonia  (68 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.01.006   Mole fraction    ethanol + ammonia  (68 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.01.007   Refractive index (Na D-line)    dimethyl carbonate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.01.007   Mass density, kg/m3    dimethyl carbonate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.01.007   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.01.007   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.01.007   Refractive index (Na D-line)    benzene  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.01.007   Mass density, kg/m3    benzene  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2011.01.007   Refractive index (Na D-line)    toluene  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2011.01.007   Mass density, kg/m3    toluene  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2011.01.007   Refractive index (Na D-line)    benzene + dimethyl carbonate  (11 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2011.01.007   Mass density, kg/m3    benzene + dimethyl carbonate  (11 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2011.01.007   Excess molar volume, m3/mol    benzene + dimethyl carbonate  (11 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2011.01.007   Refractive index (Na D-line)    toluene + dimethyl carbonate  (11 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2011.01.007   Mass density, kg/m3    toluene + dimethyl carbonate  (11 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2011.01.007   Excess molar volume, m3/mol    toluene + dimethyl carbonate  (11 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2011.01.007   Refractive index (Na D-line)    ethanol + benzene + dimethyl carbonate  (64 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2011.01.007   Mass density, kg/m3    ethanol + benzene + dimethyl carbonate  (64 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2011.01.007   Excess molar volume, m3/mol    ethanol + benzene + dimethyl carbonate  (64 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2011.01.007   Mole fraction,Mole fraction,Mole fraction    ethanol + benzene + dimethyl carbonate  (63 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2011.01.007   Refractive index (Na D-line)    ethanol + toluene + dimethyl carbonate  (63 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2011.01.007   Mass density, kg/m3    ethanol + toluene + dimethyl carbonate  (63 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2011.01.007   Excess molar volume, m3/mol    ethanol + toluene + dimethyl carbonate  (63 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2011.01.007   Mole fraction,Mole fraction,Mole fraction    ethanol + toluene + dimethyl carbonate  (62 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.01.009   Vapor or sublimation pressure, kPa    water + 2-hydroxyethanaminium tetrafluoroborate  (21 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.01.009   Vapor or sublimation pressure, kPa    methanol + 2-hydroxyethanaminium tetrafluoroborate  (21 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.01.009   Vapor or sublimation pressure, kPa    ethanol + 2-hydroxyethanaminium tetrafluoroborate  (21 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.01.009   Vapor or sublimation pressure, kPa    water + diethanolammonium tetrafluoroborate  (21 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.01.009   Vapor or sublimation pressure, kPa    methanol + diethanolammonium tetrafluoroborate  (21 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.01.009   Vapor or sublimation pressure, kPa    ethanol + diethanolammonium tetrafluoroborate  (21 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2011.01.009   Vapor or sublimation pressure, kPa    tris(2-hydroxyethyl)ammonium tetrafluoroborate + water  (21 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2011.01.009   Vapor or sublimation pressure, kPa    methanol + tris(2-hydroxyethyl)ammonium tetrafluoroborate  (21 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2011.01.009   Vapor or sublimation pressure, kPa    ethanol + tris(2-hydroxyethyl)ammonium tetrafluoroborate  (21 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.01.012   Normal boiling temperature, K    diethyl glutarate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.01.012   Refractive index (Na D-line)    diethyl glutarate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.01.012   Mass density, kg/m3    diethyl glutarate  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.01.012   Normal boiling temperature, K    diethyl adipate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.01.012   Refractive index (Na D-line)    diethyl adipate  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.01.012   Mass density, kg/m3    diethyl adipate  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2011.01.012   Normal boiling temperature, K    water  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2011.01.012   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2011.01.012   Mass density, kg/m3    water  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2011.01.012   Normal boiling temperature, K    butyric acid  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2011.01.012   Refractive index (Na D-line)    butyric acid  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2011.01.012   Mass density, kg/m3    butyric acid  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2011.01.012   Normal boiling temperature, K    diethyl succinate  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2011.01.012   Refractive index (Na D-line)    diethyl succinate  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2011.01.012   Mass density, kg/m3    diethyl succinate  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2011.01.012   Mass fraction,Mass fraction,Mass fraction    butanoic acid + diethyl butanedioate + water  (6 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2011.01.012   Mass fraction    butanoic acid + diethyl butanedioate + water  (18 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2011.01.012   Mass fraction,Mass fraction,Mass fraction    butanoic acid + diethyl glutarate + water  (5 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2011.01.012   Mass fraction    butanoic acid + diethyl glutarate + water  (17 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2011.01.012   Mass fraction,Mass fraction,Mass fraction    butanoic acid + diethyl hexanedioate + water  (5 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2011.01.012   Mass fraction    butanoic acid + diethyl hexanedioate + water  (16 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.01.013   Viscosity, Pa*s    methanol + triethylamine  (94 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.01.016   Mole fraction    2-(methylamino)ethanol + carbon dioxide + water  (28 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.01.017   Vapor or sublimation pressure, kPa    decafluorobutane  (30 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.01.017   Critical pressure, kPa    carbon dioxide + decafluorobutane  (4 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.01.017   Critical temperature, K    carbon dioxide + decafluorobutane  (4 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.01.017   Vapor or sublimation pressure, kPa    carbon dioxide + decafluorobutane  (83 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.01.017   Mole fraction    carbon dioxide + decafluorobutane  (83 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.01.018   Mass density, kg/m3    benzene  (4 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.01.018   Mass density, kg/m3    cyclohexane  (4 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.01.018   Mass density, kg/m3    2,2,4-trimethylpentane  (4 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.01.018   Mass density, kg/m3    benzene + cyclohexane  (64 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.01.018   Mass density, kg/m3    benzene + 2,2,4-trimethylpentane  (44 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.01.019   Critical pressure, kPa    carbon dioxide + glycerol + ethanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.01.019   Critical temperature, K    carbon dioxide + glycerol + ethanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.01.019   Vapor or sublimation pressure, kPa    carbon dioxide + glycerol + ethanol  (6 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.01.019   Vapor or sublimation pressure, kPa    carbon dioxide + glycerol + ethanol  (14 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.01.019   Vapor or sublimation pressure, kPa    glycerol + propan-1-ol + carbon dioxide  (7 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.01.019   Vapor or sublimation pressure, kPa    glycerol + propan-1-ol + carbon dioxide  (11 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2011.01.019   Critical pressure, kPa    glycerol + propan-1-ol + carbon dioxide  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2011.01.019   Critical temperature, K    glycerol + propan-1-ol + carbon dioxide  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2011.01.019   Vapor or sublimation pressure, kPa    glycerol + butan-1-ol + carbon dioxide  (5 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2011.01.019   Vapor or sublimation pressure, kPa    glycerol + butan-1-ol + carbon dioxide  (11 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.01.020   Mole fraction    formic acid + diethyl maleate + water  (18 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.01.020   Mole fraction,Mole fraction,Mole fraction    formic acid + diethyl maleate + water  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.01.020   Mole fraction    acetic acid + diethyl maleate + water  (15 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.01.020   Mole fraction,Mole fraction,Mole fraction    acetic acid + diethyl maleate + water  (5 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.01.020   Mole fraction    propanoic acid + diethyl maleate + water  (15 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.01.020   Mole fraction,Mole fraction,Mole fraction    propanoic acid + diethyl maleate + water  (5 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2011.01.020   Mole fraction    butanoic acid + diethyl maleate + water  (16 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2011.01.020   Mole fraction,Mole fraction,Mole fraction    butanoic acid + diethyl maleate + water  (7 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2011.01.020   Mole fraction    pentanoic acid + diethyl maleate + water  (15 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2011.01.020   Mole fraction,Mole fraction,Mole fraction    pentanoic acid + diethyl maleate + water  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.01.021   Refractive index (Na D-line)    1-ethyl-3-methylimidazolium ethylsulfate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.01.021   Mass density, kg/m3    1-ethyl-3-methylimidazolium ethylsulfate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.01.021   Mole fraction    toluene + cyclohexane + 1-ethyl-3-methylimidazolium ethyl sulfate  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.01.021   Mole fraction    toluene + cyclohexane + 1-ethyl-3-methylimidazolium ethyl sulfate  (3 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.01.021   Mole fraction,Mole fraction,Mole fraction    toluene + cyclohexane + 1-ethyl-3-methylimidazolium ethyl sulfate  (10 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.01.021   Mass density, kg/m3    toluene + cyclohexane + 1-ethyl-3-methylimidazolium ethyl sulfate  (9 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2011.01.021   Mass density, kg/m3    toluene + cyclohexane + 1-ethyl-3-methylimidazolium ethyl sulfate  (3 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2011.01.021   Mole fraction    toluene + cyclooctane + 1-ethyl-3-methylimidazolium ethyl sulfate  (10 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2011.01.021   Mole fraction    toluene + cyclooctane + 1-ethyl-3-methylimidazolium ethyl sulfate  (3 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2011.01.021   Mole fraction,Mole fraction,Mole fraction    toluene + cyclooctane + 1-ethyl-3-methylimidazolium ethyl sulfate  (9 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2011.01.021   Mass density, kg/m3    toluene + cyclooctane + 1-ethyl-3-methylimidazolium ethyl sulfate  (10 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2011.01.021   Mass density, kg/m3    toluene + cyclooctane + 1-ethyl-3-methylimidazolium ethyl sulfate  (3 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2011.01.021   Mole fraction,Mole fraction,Mole fraction    methylcyclohexane + toluene + 1-ethyl-3-methylimidazolium ethyl sulfate  (10 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2011.01.021   Mole fraction    methylcyclohexane + toluene + 1-ethyl-3-methylimidazolium ethyl sulfate  (8 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2011.01.021   Mole fraction    methylcyclohexane + toluene + 1-ethyl-3-methylimidazolium ethyl sulfate  (3 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2011.01.021   Mass density, kg/m3    methylcyclohexane + toluene + 1-ethyl-3-methylimidazolium ethyl sulfate  (8 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2011.01.021   Mass density, kg/m3    methylcyclohexane + toluene + 1-ethyl-3-methylimidazolium ethyl sulfate  (3 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.01.025   Liquid-liquid equilibrium temperature, K    hexane + 1-(3-hydroxypropyl)pyridinium bis(trifluoromethylsulfonyl)amide  (7 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.01.025   Liquid-liquid equilibrium temperature, K    heptane + 1-(3-hydroxypropyl)pyridinium bis(trifluoromethylsulfonyl)amide  (8 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.01.025   Liquid-liquid equilibrium temperature, K    cyclohexane + 1-(3-hydroxypropyl)pyridinium bis(trifluoromethylsulfonyl)amide  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.01.025   Liquid-liquid equilibrium temperature, K    benzene + 1-(3-hydroxypropyl)pyridinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.01.025   Liquid-liquid equilibrium temperature, K    toluene + 1-(3-hydroxypropyl)pyridinium bis(trifluoromethylsulfonyl)amide  (8 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.01.025   Liquid-liquid equilibrium temperature, K    hexane + 1-(3-hydroxypropyl)pyridinium trifluorotris(perfluoroethyl)phosphate(V)  (7 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2011.01.025   Liquid-liquid equilibrium temperature, K    heptane + 1-(3-hydroxypropyl)pyridinium trifluorotris(perfluoroethyl)phosphate(V)  (9 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2011.01.025   Liquid-liquid equilibrium temperature, K    cyclohexane + 1-(3-hydroxypropyl)pyridinium trifluorotris(perfluoroethyl)phosphate(V)  (9 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2011.01.025   Liquid-liquid equilibrium temperature, K    benzene + 1-(3-hydroxypropyl)pyridinium trifluorotris(perfluoroethyl)phosphate(V)  (12 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2011.01.025   Liquid-liquid equilibrium temperature, K    toluene + 1-(3-hydroxypropyl)pyridinium trifluorotris(perfluoroethyl)phosphate(V)  (10 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.01.026   Molality, mol/kg    dimethyl sulfoxide + sodium chloride + water  (49 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.01.026   Solid-liquid equilibrium temperature, K    dimethyl sulfoxide + sodium chloride + water  (29 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.01.026   Solid-liquid equilibrium temperature, K    dimethyl sulfoxide + sodium chloride + water  (17 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.01.026   Molality, mol/kg    dimethyl sulfoxide + potassium chloride + water  (16 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.01.026   Solid-liquid equilibrium temperature, K    dimethyl sulfoxide + potassium chloride + water  (10 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.01.027   Surface tension liquid-gas, N/m    1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (17 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.01.027   Surface tension liquid-gas, N/m    1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (18 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.01.027   Surface tension liquid-gas, N/m    1-butyl-3-methylimidazolium trifluoromethanesulfonate  (13 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.01.027   Surface tension liquid-gas, N/m    1-butyl-3-methylimidazolium trifluoromethanesulfonate  (12 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.01.027   Surface tension liquid-gas, N/m    1-butyl-3-methylimidazolium trifluoromethanesulfonate  (13 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.01.027   Surface tension liquid-gas, N/m    1-butyl-3-methylimidazolium trifluoromethanesulfonate  (12 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2011.01.027   Surface tension liquid-gas, N/m    1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (13 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2011.01.027   Surface tension liquid-gas, N/m    1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (13 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2011.01.027   Surface tension liquid-gas, N/m    1-ethyl-3-methylimidazolium tetrafluoroborate  (14 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2011.01.027   Surface tension liquid-gas, N/m    1-ethyl-3-methylimidazolium tetrafluoroborate  (14 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2011.01.027   Surface tension liquid-gas, N/m    1-hexyl-3-methylimidazolium tetrafluoroborate  (18 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2011.01.027   Surface tension liquid-gas, N/m    1-hexyl-3-methylimidazolium tetrafluoroborate  (18 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.01.028   Triple point temperature, K    octan-1-ol + dodecan-1-ol  (13 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.01.028   Eutectic temperature, K    octan-1-ol + dodecan-1-ol  (9 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.01.028   Triple point temperature, K    octan-1-ol + 1-tetradecanol  (20 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.01.028   Eutectic temperature, K    octan-1-ol + 1-tetradecanol  (13 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.01.028   Triple point temperature, K    decan-1-ol + 1-tetradecanol  (20 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.01.028   Eutectic temperature, K    decan-1-ol + 1-tetradecanol  (14 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2011.01.028   Triple point temperature, K    decan-1-ol + 1-hexadecanol  (20 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2011.01.028   Eutectic temperature, K    decan-1-ol + 1-hexadecanol  (17 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2011.01.028   Triple point temperature, K    1-dodecanol + 1-octadecanol  (12 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2011.01.028   Eutectic temperature, K    1-dodecanol + 1-octadecanol  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.02.001   Vapor or sublimation pressure, kPa    cyclopentane + xenon  (10 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.02.001   Mole fraction    cyclopentane + xenon  (10 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.02.002   Molar heat capacity at constant pressure, J/K/mol    sulfolane  (22 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.02.002   Vapor or sublimation pressure, kPa    sulfolane  (19 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.02.002   Vapor or sublimation pressure, kPa    dimethyl sulfoxide  (21 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.02.002   Vapor or sublimation pressure, kPa    dimethyl sulfoxide  (23 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.02.008   Vapor or sublimation pressure, kPa    sulfur dioxide  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.02.008   Vapor or sublimation pressure, kPa    sulfur dioxide + nitrogen  (49 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.02.008   Mole fraction    sulfur dioxide + nitrogen  (49 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.02.008   Vapor or sublimation pressure, kPa    sulfur dioxide + oxygen  (28 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.02.008   Mole fraction    sulfur dioxide + oxygen  (28 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.02.010   Viscosity, Pa*s    dimethyl sulfoxide  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.02.010   Speed of sound, m/s    dimethyl sulfoxide  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.02.010   Mass density, kg/m3    dimethyl sulfoxide  (5 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.02.010   Viscosity, Pa*s    1-butyl-3-methylimidazolium chloride  (5 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.02.010   Speed of sound, m/s    1-butyl-3-methylimidazolium chloride  (5 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.02.010   Mass density, kg/m3    1-butyl-3-methylimidazolium chloride  (5 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2011.02.010   Normal melting temperature, K    diethylammonium hydrogen sulfate  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2011.02.010   Mass density, kg/m3    diethylammonium hydrogen sulfate  (5 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2011.02.010   Speed of sound, m/s    diethylammonium hydrogen sulfate  (5 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2011.02.010   Viscosity, Pa*s    diethylammonium hydrogen sulfate  (5 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2011.02.010   Viscosity, Pa*s    1-butyl-3-methylimidazolium chloride + dimethyl sulfoxide  (75 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2011.02.010   Speed of sound, m/s    1-butyl-3-methylimidazolium chloride + dimethyl sulfoxide  (75 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2011.02.010   Mass density, kg/m3    1-butyl-3-methylimidazolium chloride + dimethyl sulfoxide  (75 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2011.02.010   Mass density, kg/m3    dimethyl sulfoxide + diethylammonium hydrogen sulfate  (75 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2011.02.010   Speed of sound, m/s    dimethyl sulfoxide + diethylammonium hydrogen sulfate  (75 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2011.02.010   Viscosity, Pa*s    dimethyl sulfoxide + diethylammonium hydrogen sulfate  (75 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.02.012   Amount density, mol/m3    fluoroethane + ethane, 1,1,1,2-tetrafluoro-  (128 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.02.015   Thermal conductivity, W/m/K    1,1,1,3,3,3-hexafluoropropane  (102 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.02.017   Viscosity, Pa*s    L-ascorbic acid + water  (9 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.02.017   Mass density, kg/m3    L-ascorbic acid + water  (9 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.02.017   Mole fraction    L-ascorbic acid + carbon dioxide + water  (45 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.02.018   Azeotropic composition: mole fraction    ethanol + cyclohexane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.02.018   Azeotropic composition: mole fraction    ethanol + cyclohexane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.02.018   Azeotropic composition: mole fraction    ethanol + heptane  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.02.018   Azeotropic composition: mole fraction    ethanol + heptane  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.02.018   Mole fraction    1,2-ethanediol + 1,10-decanedioic acid  (19 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.02.018   Mole fraction    ethanol + cyclohexane + 1,10-decanedioic acid  (96 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2011.02.018   Mole fraction    ethanol + 1,10-decanedioic acid + heptane  (80 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2011.02.018   Mole fraction    1,2-ethanediol + 1,10-decanedioic acid + water  (66 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.02.020   Molar volume, m3/mol    octane + perfluorohexane  (12 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.02.020   Partial molar volume, m3/mol    octane + perfluorohexane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.02.020   Molar volume, m3/mol    octane + octadecafluorooctane  (8 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.02.020   Partial molar volume, m3/mol    octane + octadecafluorooctane  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.02.020   Molar volume, m3/mol    octane + eicosafluorononane  (8 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.02.020   Partial molar volume, m3/mol    octane + eicosafluorononane  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2011.02.020   Molar volume, m3/mol    octane + 1,1,1,2,2,3,3,4,4-nonafluorononane  (8 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2011.02.020   Partial molar volume, m3/mol    octane + 1,1,1,2,2,3,3,4,4-nonafluorononane  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2011.02.020   Molar volume, m3/mol    octane + 1,1,1,2,2,3,3,4,4-nonafluorodecane  (8 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2011.02.020   Partial molar volume, m3/mol    octane + 1,1,1,2,2,3,3,4,4-nonafluorodecane  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2011.02.020   Molar volume, m3/mol    octane + 1,1,1,2,2,3,3,4,4-nonafluorododecane  (8 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2011.02.020   Partial molar volume, m3/mol    octane + 1,1,1,2,2,3,3,4,4-nonafluorododecane  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.02.022   Mass fraction    methanol + hexane  (3 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.02.022   Mass fraction    methanol + hexane  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.02.022   Mass fraction,Mass fraction,Mass fraction    methanol + benzene + hexane  (18 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.03.003   Vapor or sublimation pressure, kPa    2-propanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.03.003   Vapor or sublimation pressure, kPa    propionic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.03.003   Vapor or sublimation pressure, kPa    1-methylethyl propanoate  (7 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.03.003   Boiling temperature at pressure P, K    propan-2-ol + 1-methylethyl propanoate  (20 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.03.003   Mole fraction    propan-2-ol + 1-methylethyl propanoate  (20 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.03.003   Boiling temperature at pressure P, K    propanoic acid + 1-methylethyl propanoate  (16 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2011.03.003   Mole fraction    propanoic acid + 1-methylethyl propanoate  (16 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2011.03.003   Vapor or sublimation pressure, kPa    1-methylethyl propanoate + water  (11 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2011.03.003   Mole fraction    1-methylethyl propanoate + water  (11 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2011.03.003   Mole fraction    1-methylethyl propanoate + water  (11 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2011.03.003   Mole fraction    1-methylethyl propanoate + water  (11 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2011.03.003   Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction    propan-2-ol + 1-methylethyl propanoate + water  (15 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.03.004   Normal boiling temperature, K    ethyl acetate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.03.004   Refractive index (Na D-line)    ethyl acetate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.03.004   Normal boiling temperature, K    3-hydroxy-2-butanone  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.03.004   Refractive index (Na D-line)    3-hydroxy-2-butanone  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.03.004   Mass fraction,Mass fraction,Mass fraction    ethyl acetate + 2,3-butanolone + water  (18 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.03.004   Mass fraction    ethyl acetate + 2,3-butanolone + water  (81 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.03.005   Normal melting temperature, K    1-methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.03.005   Molar enthalpy of transition or fusion, kJ/mol    1-methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.03.005   Mass density, kg/m3    1-methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide  (15 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.03.005   Liquid-liquid equilibrium temperature, K    pentan-1-ol + 1-methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide  (22 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.03.005   Liquid-liquid equilibrium temperature, K    hexan-1-ol + 1-methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide  (21 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.03.005   Liquid-liquid equilibrium temperature, K    heptan-1-ol + 1-methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide  (26 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2011.03.005   Liquid-liquid equilibrium temperature, K    octan-1-ol + 1-methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide  (29 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2011.03.005   Liquid-liquid equilibrium temperature, K    decan-1-ol + 1-methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide  (9 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2011.03.005   Liquid-liquid equilibrium temperature, K    1-undecanol + 1-methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2011.03.005   Liquid-liquid equilibrium temperature, K    nonan-1-ol + 1-methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide  (25 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.03.006   Mole fraction,Mole fraction,Mole fraction    acetic acid + propyl ethanoate + water  (18 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.03.006   Mole fraction,Mole fraction,Mole fraction    acetic acid + isobutyl ethanoate + water  (15 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.03.008   Surface tension liquid-gas, N/m    1-ethyl-3-methylimidazolium methylsulfate  (11 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.03.008   Mass density, kg/m3    1-ethyl-3-methylimidazolium methylsulfate  (11 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.03.008   Surface tension liquid-gas, N/m    methanol + 1-ethyl-3-methylimidazolium methylsulfate  (14 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.03.008   Mass density, kg/m3    methanol + 1-ethyl-3-methylimidazolium methylsulfate  (14 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.03.008   Surface tension liquid-gas, N/m    ethanol + 1-ethyl-3-methylimidazolium methylsulfate  (14 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.03.008   Mass density, kg/m3    ethanol + 1-ethyl-3-methylimidazolium methylsulfate  (14 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2011.03.008   Surface tension liquid-gas, N/m    1-ethyl-3-methylimidazolium methylsulfate + butan-1-ol  (14 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2011.03.008   Mass density, kg/m3    1-ethyl-3-methylimidazolium methylsulfate + butan-1-ol  (13 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.03.011   Joule-Thomson coefficient, K/kPa    triethylene glycol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.03.011   Joule-Thomson coefficient, K/kPa    water  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.03.011   Joule-Thomson coefficient, K/kPa    triethylene glycol + water  (3 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.03.012   Molar enthalpy of transition or fusion, kJ/mol    meloxicam  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.03.012   Normal melting temperature, K    meloxicam  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.03.012   Mole fraction    water + meloxicam  (5 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.03.012   Mole fraction    ethanol + water + meloxicam  (70 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.03.017   Molality, mol/kg    methanol + lithium bromide  (9 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.03.017   Molality, mol/kg    ethanol + lithium bromide  (9 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.03.017   Molality, mol/kg    propan-1-ol + lithium bromide  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.03.017   Molality, mol/kg    propan-2-ol + lithium bromide  (9 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.03.017   Molality, mol/kg    butan-1-ol + lithium bromide  (9 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.03.017   Molality, mol/kg    methanol + lithium nitrate  (9 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2011.03.017   Molality, mol/kg    ethanol + lithium nitrate  (9 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2011.03.017   Molality, mol/kg    propan-1-ol + lithium nitrate  (9 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2011.03.017   Molality, mol/kg    propan-2-ol + lithium nitrate  (9 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2011.03.017   Molality, mol/kg    butan-1-ol + lithium nitrate  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.03.018   Mass fraction    2-pentanol + water  (2 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.03.018   Mass fraction    3-pentanol + water  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.03.018   Mass fraction    3-pentanol + water  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.03.018   Mass fraction    2-methyl-1-butanol + water  (2 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.03.018   Mass fraction    2-methyl-2-butanol + water  (2 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.03.018   Mass fraction    1-pentanol + water  (2 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2011.03.018   Mass fraction,Mass fraction,Mass fraction    pentan-1-ol + sodium nitrate + water  (12 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2011.03.018   Mass fraction,Mass fraction,Mass fraction    pentan-2-ol + sodium nitrate + water  (10 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2011.03.018   Mass fraction,Mass fraction,Mass fraction    3-pentanol + sodium nitrate + water  (9 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2011.03.018   Mass fraction,Mass fraction,Mass fraction    2-methyl-1-butanol + sodium nitrate + water  (9 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2011.03.018   Mass fraction,Mass fraction,Mass fraction    2-methylbutan-2-ol + sodium nitrate + water  (9 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2011.03.018   Mass fraction,Mass fraction,Mass fraction    pentan-1-ol + water + potassium nitrate  (12 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2011.03.018   Mass fraction,Mass fraction,Mass fraction    pentan-2-ol + water + potassium nitrate  (10 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2011.03.018   Mass fraction,Mass fraction,Mass fraction    3-pentanol + water + potassium nitrate  (9 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2011.03.018   Mass fraction,Mass fraction,Mass fraction    2-methyl-1-butanol + water + potassium nitrate  (10 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2011.03.018   Mass fraction,Mass fraction,Mass fraction    2-methylbutan-2-ol + water + potassium nitrate  (12 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.03.030   Normal boiling temperature, K    JP-10  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.03.030   Mass density, kg/m3    JP-10  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.03.030   Viscosity, Pa*s    JP-10  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.03.030   Vapor or sublimation pressure, kPa    JP-10  (17 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.03.030   Viscosity, Pa*s    JP-10  (3 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.03.030   Mass density, kg/m3    JP-10  (3 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2011.03.030   Normal boiling temperature, K    methylcyclohexane  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2011.03.030   Mass density, kg/m3    methylcyclohexane  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2011.03.030   Viscosity, Pa*s    methylcyclohexane  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2011.03.030   Vapor or sublimation pressure, kPa    methylcyclohexane  (13 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2011.03.030   Viscosity, Pa*s    methylcyclohexane  (3 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2011.03.030   Mass density, kg/m3    methylcyclohexane  (3 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2011.03.030   Viscosity, Pa*s    methylcyclohexane + JP-10  (33 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2011.03.030   Vapor or sublimation pressure, kPa    methylcyclohexane + JP-10  (138 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2011.03.030   Mass density, kg/m3    methylcyclohexane + JP-10  (33 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.03.031   Electrical conductivity, S/m    triethylamine + water  (29 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.03.031   Mass density, kg/m3    triethylamine + water  (29 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.03.031   Electrical conductivity, S/m    triethylamine + potassium chloride + water  (90 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.03.031   Mass density, kg/m3    triethylamine + potassium chloride + water  (90 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.03.032   Molar enthalpy of solution, kJ/mol    acetone + deflazacort  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.03.032   Mole fraction    acetone + deflazacort  (7 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.03.032   Molar enthalpy of solution, kJ/mol    ethyl acetate + deflazacort  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.03.032   Mole fraction    ethyl acetate + deflazacort  (11 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.03.032   Molar enthalpy of solution, kJ/mol    ethanol + deflazacort  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.03.032   Mole fraction    ethanol + deflazacort  (11 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2011.03.032   Molar enthalpy of solution, kJ/mol    propan-2-ol + deflazacort  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2011.03.032   Mole fraction    propan-2-ol + deflazacort  (12 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.04.001   Refractive index (Na D-line)    1-ethyl-3-methylimidazolium ethylsulfate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.04.001   Mass density, kg/m3    1-ethyl-3-methylimidazolium ethylsulfate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.04.001   Mole fraction    hexane + 1-ethyl-3-methylimidazolium ethyl sulfate  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.04.001   Mass density, kg/m3    hexane + 1-ethyl-3-methylimidazolium ethyl sulfate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.04.001   Mole fraction    1,2-dimethylbenzene + 1-ethyl-3-methylimidazolium ethyl sulfate  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.04.001   Mass density, kg/m3    1,2-dimethylbenzene + 1-ethyl-3-methylimidazolium ethyl sulfate  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2011.04.001   Mole fraction    1,2-dimethylbenzene + n-hexane  (10 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2011.04.001   Mole fraction    1,3-dimethylbenzene + 1-ethyl-3-methylimidazolium ethyl sulfate  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2011.04.001   Mass density, kg/m3    1,3-dimethylbenzene + 1-ethyl-3-methylimidazolium ethyl sulfate  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2011.04.001   Mole fraction    1,3-dimethylbenzene + hexane  (10 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2011.04.001   Mole fraction    1,4-dimethylbenzene + 1-ethyl-3-methylimidazolium ethyl sulfate  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2011.04.001   Mass density, kg/m3    1,4-dimethylbenzene + 1-ethyl-3-methylimidazolium ethyl sulfate  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2011.04.001   Mole fraction    1,4-dimethylbenzene + hexane  (8 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2011.04.001   Mole fraction,Mole fraction,Mole fraction    1,2-dimethylbenzene + hexane + 1-ethyl-3-methylimidazolium ethyl sulfate  (10 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2011.04.001   Mole fraction    1,2-dimethylbenzene + hexane + 1-ethyl-3-methylimidazolium ethyl sulfate  (8 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2011.04.001   Mass density, kg/m3    1,2-dimethylbenzene + hexane + 1-ethyl-3-methylimidazolium ethyl sulfate  (8 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2011.04.001   Mole fraction,Mole fraction,Mole fraction    1,3-dimethylbenzene + hexane + 1-ethyl-3-methylimidazolium ethyl sulfate  (10 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2011.04.001   Mole fraction    1,3-dimethylbenzene + hexane + 1-ethyl-3-methylimidazolium ethyl sulfate  (7 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2011.04.001   Mass density, kg/m3    1,3-dimethylbenzene + hexane + 1-ethyl-3-methylimidazolium ethyl sulfate  (7 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2011.04.001   Mole fraction    1,4-dimethylbenzene + hexane + 1-ethyl-3-methylimidazolium ethyl sulfate  (6 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2011.04.001   Mole fraction,Mole fraction,Mole fraction    1,4-dimethylbenzene + hexane + 1-ethyl-3-methylimidazolium ethyl sulfate  (8 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2011.04.001   Mass density, kg/m3    1,4-dimethylbenzene + hexane + 1-ethyl-3-methylimidazolium ethyl sulfate  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.04.010   Binary diffusion coefficient, m2/s    sulfur + hydrogen sulfide  (2 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.04.017   Mass density, kg/m3    1-butyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.04.017   Mass density, kg/m3    1-nonyl-3-methylimidazolium hexafluorophosphate  (2 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.04.017   Mole fraction    carbon dioxide + [bmim][PF6]  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.04.017   Mole fraction    carbon dioxide + 1-nonyl-3-methylimidazolium hexafluorophosphate  (11 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.04.021   Mole fraction    benzamide + carbon dioxide  (15 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.04.021   Mole fraction    benzamide + ethanol + carbon dioxide  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.04.021   Mole fraction    benzamide + acetone + carbon dioxide  (5 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.04.021   Mole fraction    benzamide + 1,2-ethanediol + carbon dioxide  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.04.022   Mass density, kg/m3    1,1,1,3,3-pentafluoropropane  (114 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.04.022   Mass density, kg/m3    1,1,1,3,3,3-hexafluoropropane  (111 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.04.024   Vapor or sublimation pressure, kPa    benzo[b]thiophene  (9 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.04.024   Vapor or sublimation pressure, kPa    dodecane  (9 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.04.024   Vapor or sublimation pressure, kPa    1-dodecene  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.04.024   Vapor or sublimation pressure, kPa    1-octanol  (9 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.04.024   Azeotropic composition: mole fraction    benzo[b]thiophene + dodecane  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.04.024   Azeotropic composition: mole fraction    benzo[b]thiophene + dodecane  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2011.04.024   Boiling temperature at pressure P, K    benzo[b]thiophene + dodecane  (10 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2011.04.024   Mole fraction    benzo[b]thiophene + dodecane  (10 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2011.04.024   Azeotropic composition: mole fraction    benzo[b]thiophene + 1-dodecene  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2011.04.024   Azeotropic composition: mole fraction    benzo[b]thiophene + 1-dodecene  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2011.04.024   Boiling temperature at pressure P, K    benzo[b]thiophene + 1-dodecene  (9 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2011.04.024   Mole fraction    benzo[b]thiophene + 1-dodecene  (9 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2011.04.024   Boiling temperature at pressure P, K    benzo[b]thiophene + octan-1-ol  (8 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2011.04.024   Mole fraction    benzo[b]thiophene + octan-1-ol  (8 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.05.002   Mass density, kg/m3    1-butyl-3-methylpyridinium tricyanomethanide  (9 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.05.002   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylpyridinium tricyanomethanide  (2 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.05.002   Viscosity, Pa*s    1-butyl-3-methylpyridinium tricyanomethanide  (10 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.05.002   Surface tension liquid-gas, N/m    1-butyl-3-methylpyridinium tricyanomethanide  (8 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.05.002   Mass fraction,Mass fraction,Mass fraction    benzene + hexane + 1-butyl-3-methylpyridinium tricyanomethanide  (20 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.05.002   Mass fraction,Mass fraction,Mass fraction    toluene + heptane + 1-butyl-3-methylpyridinium tricyanomethanide  (22 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2011.05.002   Mass fraction,Mass fraction,Mass fraction    1,4-dimethylbenzene + octane + 1-butyl-3-methylpyridinium tricyanomethanide  (18 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2011.05.002   Mass fraction    hexane + 1-butyl-3-methylpyridinium tricyanomethanide  (2 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2011.05.002   Mass fraction    hexane + 1-butyl-3-methylpyridinium tricyanomethanide  (2 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2011.05.002   Mass fraction    benzene + 1-butyl-3-methylpyridinium tricyanomethanide  (2 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2011.05.002   Mass fraction    benzene + 1-butyl-3-methylpyridinium tricyanomethanide  (2 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2011.05.002   Mass fraction    heptane + 1-butyl-3-methylpyridinium tricyanomethanide  (2 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2011.05.002   Mass fraction    heptane + 1-butyl-3-methylpyridinium tricyanomethanide  (2 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2011.05.002   Mass fraction    toluene + 1-butyl-3-methylpyridinium tricyanomethanide  (2 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2011.05.002   Mass fraction    toluene + 1-butyl-3-methylpyridinium tricyanomethanide  (2 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2011.05.002   Mass fraction    octane + 1-butyl-3-methylpyridinium tricyanomethanide  (2 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2011.05.002   Mass fraction    1,4-dimethylbenzene + 1-butyl-3-methylpyridinium tricyanomethanide  (2 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.05.003   Mass fraction,Mass fraction,Mass fraction    pentan-1-ol + sodium nitrate + water  (12 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.05.003   Mass fraction,Mass fraction,Mass fraction    pentan-1-ol + sodium nitrate + water  (12 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.05.004   Vapor or sublimation pressure, kPa    hexane  (2 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.05.004   Vapor or sublimation pressure, kPa    methyl ethyl ketone  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.05.004   Vapor or sublimation pressure, kPa    heptane  (2 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.05.004   Vapor or sublimation pressure, kPa    2,2,4-trimethylpentane  (2 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.05.004   Azeotropic pressure, kPa    butanone + hexane  (2 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.05.004   Azeotropic temperature, K    butanone + hexane  (2 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2011.05.004   Mole fraction    butanone + hexane  (32 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2011.05.004   Mole fraction    butanone + hexane  (32 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2011.05.004   Azeotropic pressure, kPa    butanone + heptane  (2 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2011.05.004   Azeotropic temperature, K    butanone + heptane  (2 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2011.05.004   Mole fraction    butanone + heptane  (31 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2011.05.004   Mole fraction    butanone + heptane  (31 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2011.05.004   Azeotropic pressure, kPa    butanone + 2,2,4-trimethylpentane  (2 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2011.05.004   Azeotropic temperature, K    butanone + 2,2,4-trimethylpentane  (2 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2011.05.004   Mole fraction    butanone + 2,2,4-trimethylpentane  (32 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2011.05.004   Mole fraction    butanone + 2,2,4-trimethylpentane  (32 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.05.005   Critical pressure, kPa    propanone + carbon dioxide  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.05.005   Critical temperature, K    propanone + carbon dioxide  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.05.005   Critical density, kg/m3    propanone + carbon dioxide  (5 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.05.005   Critical pressure, kPa    hexane + carbon dioxide  (4 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.05.005   Critical temperature, K    hexane + carbon dioxide  (4 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.05.005   Critical density, kg/m3    hexane + carbon dioxide  (4 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2011.05.005   Critical pressure, kPa    carbon dioxide + heptane  (4 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2011.05.005   Critical temperature, K    carbon dioxide + heptane  (4 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2011.05.005   Critical density, kg/m3    carbon dioxide + heptane  (4 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2011.05.005   Critical pressure, kPa    octane + carbon dioxide  (5 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2011.05.005   Critical temperature, K    octane + carbon dioxide  (5 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2011.05.005   Critical density, kg/m3    octane + carbon dioxide  (5 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2011.05.005   Critical pressure, kPa    carbon dioxide + dimethyl carbonate  (4 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2011.05.005   Critical temperature, K    carbon dioxide + dimethyl carbonate  (4 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2011.05.005   Critical density, kg/m3    carbon dioxide + dimethyl carbonate  (4 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2011.05.005   Critical pressure, kPa    diethyl carbonate + carbon dioxide  (5 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2011.05.005   Critical temperature, K    diethyl carbonate + carbon dioxide  (5 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2011.05.005   Critical density, kg/m3    diethyl carbonate + carbon dioxide  (5 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2011.05.005   Critical pressure, kPa    carbon dioxide + ethyl acetate  (4 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2011.05.005   Critical temperature, K    carbon dioxide + ethyl acetate  (4 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2011.05.005   Critical density, kg/m3    carbon dioxide + ethyl acetate  (4 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2011.05.005   Critical pressure, kPa    carbon dioxide + methyl propanoate  (4 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2011.05.005   Critical temperature, K    carbon dioxide + methyl propanoate  (4 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2011.05.005   Critical density, kg/m3    carbon dioxide + methyl propanoate  (4 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2011.05.005   Critical pressure, kPa    ethyl propanoate + carbon dioxide  (4 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2011.05.005   Critical temperature, K    ethyl propanoate + carbon dioxide  (4 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2011.05.005   Critical density, kg/m3    ethyl propanoate + carbon dioxide  (4 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2011.05.005   Critical pressure, kPa    propyl propanoate + carbon dioxide  (4 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2011.05.005   Critical temperature, K    propyl propanoate + carbon dioxide  (4 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2011.05.005   Critical density, kg/m3    propyl propanoate + carbon dioxide  (4 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2011.05.005   Critical pressure, kPa    ethanol + carbon dioxide  (4 pnts)
• Dataset 32 in paper 10.1016/j.fluid.2011.05.005   Critical temperature, K    ethanol + carbon dioxide  (4 pnts)
• Dataset 33 in paper 10.1016/j.fluid.2011.05.005   Critical density, kg/m3    ethanol + carbon dioxide  (4 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.05.008   Mole fraction    carbon dioxide + bis(2,4-pentanedionato)iron  (13 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.05.008   Mole fraction    carbon dioxide + iron, tris(2,4-pentanedionato-O,O')-, (oc-6-11)-  (10 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.05.008   Mole fraction    ferrocene + carbon dioxide  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.05.011   Azeotropic pressure, kPa    2-methyl-1-propanol + 2,2,4-trimethylpentane  (3 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.05.011   Azeotropic composition: mole fraction    2-methyl-1-propanol + 2,2,4-trimethylpentane  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.05.011   Vapor or sublimation pressure, kPa    2-methyl-1-propanol + 2,2,4-trimethylpentane  (39 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.05.011   Mole fraction    2-methyl-1-propanol + 2,2,4-trimethylpentane  (39 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.05.011   Azeotropic pressure, kPa    2-methyl-1-propanol + 4-methylpentan-2-one  (3 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.05.011   Azeotropic composition: mole fraction    2-methyl-1-propanol + 4-methylpentan-2-one  (3 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2011.05.011   Vapor or sublimation pressure, kPa    2-methyl-1-propanol + 4-methylpentan-2-one  (48 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2011.05.011   Mole fraction    2-methyl-1-propanol + 4-methylpentan-2-one  (48 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2011.05.011   Azeotropic pressure, kPa    4-methylpentan-2-one + 2,2,4-trimethylpentane  (3 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2011.05.011   Azeotropic composition: mole fraction    4-methylpentan-2-one + 2,2,4-trimethylpentane  (3 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2011.05.011   Vapor or sublimation pressure, kPa    4-methylpentan-2-one + 2,2,4-trimethylpentane  (48 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2011.05.011   Mole fraction    4-methylpentan-2-one + 2,2,4-trimethylpentane  (48 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2011.05.011   Mole fraction,Mole fraction,Mole fraction    2-methyl-1-propanol + 4-methylpentan-2-one + 2,2,4-trimethylpentane  (85 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.05.013   Viscosity, Pa*s    carbon dioxide + 1-hexyl-3-methylimidazolium hexafluorophosphate  (60 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.05.013   Mass density, kg/m3    carbon dioxide + 1-hexyl-3-methylimidazolium hexafluorophosphate  (60 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.05.013   Viscosity, Pa*s    carbon dioxide + 1-octyl-3-methylimidazolium hexafluorophosphate  (48 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.05.013   Mass density, kg/m3    carbon dioxide + 1-octyl-3-methylimidazolium hexafluorophosphate  (48 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.05.016   Mole fraction    1-propanol + water  (12 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.05.016   Mole fraction    methanol + ethanoic acid, methyl ester  (14 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.05.016   Mole fraction    1-propanol + water + 1-ethyl-3-methylimidazolium ethyl sulfate  (25 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.05.016   Mole fraction    methanol + methyl ethanoate + 1-ethyl-3-methylimidazolium ethyl sulfate  (36 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.05.017   Viscosity, Pa*s    2-butanol + water  (9 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.05.017   Mass density, kg/m3    2-butanol + water  (9 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.05.017   Molar conductivity, S*m2/mol    butan-2-ol + lithium acetate + water  (90 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.05.017   Molar conductivity, S*m2/mol    butan-2-ol + sodium ethanoate + water  (90 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.05.017   Molar conductivity, S*m2/mol    butan-2-ol + potassium ethanoate + water  (90 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.05.018   Liquid-liquid equilibrium temperature, K    thiophene + 1-butyl-3-methylimidazolium 2-(2-methoxyethoxy)ethyl sulfate  (27 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.05.018   Liquid-liquid equilibrium temperature, K    thiophene + 1-ethyl-3-methylimidazolium trifluoroacetate  (22 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.05.018   Liquid-liquid equilibrium temperature, K    thiophene + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (17 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.05.018   Liquid-liquid equilibrium temperature, K    thiophene + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (19 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.05.018   Liquid-liquid equilibrium temperature, K    thiophene + 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (22 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.05.018   Liquid-liquid equilibrium temperature, K    thiophene + 1-butyl-3-methylpyridinium trifluoromethanesulfonate  (23 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2011.05.018   Liquid-liquid equilibrium temperature, K    thiophene + 1-(hexyloxymethyl)-3-methylimidazolium bis((trifluoromethyl)sulfonyl)amide  (47 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2011.05.018   Liquid-liquid equilibrium temperature, K    thiophene + 1-(3-hydroxypropyl)pyridinium bis(trifluoromethylsulfonyl)amide  (18 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2011.05.018   Liquid-liquid equilibrium temperature, K    thiophene + 1-(3-hydroxypropyl)pyridinium trifluorotris(perfluoroethyl)phosphate(V)  (23 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.06.001   Vapor or sublimation pressure, kPa    1-chlorobutane  (3 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.06.001   Vapor or sublimation pressure, kPa    2-chlorobutane  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.06.001   Vapor or sublimation pressure, kPa    tert-butyl chloride  (3 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.06.001   Vapor or sublimation pressure, kPa    diisopropyl ether  (3 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.06.001   Vapor or sublimation pressure, kPa    isobutyl chloride  (3 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.06.001   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    isopropyl ether + 1-chlorobutane  (10 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2011.06.001   Vapor or sublimation pressure, kPa    isopropyl ether + 1-chlorobutane  (33 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2011.06.001   Mole fraction    isopropyl ether + 1-chlorobutane  (33 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2011.06.001   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1-methylpropyl chloride + isopropyl ether  (10 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2011.06.001   Vapor or sublimation pressure, kPa    1-methylpropyl chloride + isopropyl ether  (36 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2011.06.001   Mole fraction    1-methylpropyl chloride + isopropyl ether  (36 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2011.06.001   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    isopropyl ether + propane, 1-chloro-2-methyl-  (10 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2011.06.001   Vapor or sublimation pressure, kPa    isopropyl ether + propane, 1-chloro-2-methyl-  (32 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2011.06.001   Mole fraction    isopropyl ether + propane, 1-chloro-2-methyl-  (32 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2011.06.001   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    isopropyl ether + 2-methyl-2-chloropropane  (8 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2011.06.001   Vapor or sublimation pressure, kPa    isopropyl ether + 2-methyl-2-chloropropane  (33 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2011.06.001   Mole fraction    isopropyl ether + 2-methyl-2-chloropropane  (33 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.06.005   Mass fraction    ethanol + water + cesium nitrate  (72 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.06.007   Vapor or sublimation pressure, kPa    hexane  (12 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.06.007   Interfacial tension, N/m    2-methoxy-2-methylbutane + hexane  (13 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.06.007   Mass density, kg/m3    2-methoxy-2-methylbutane + hexane  (19 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.06.007   Excess molar volume, m3/mol    2-methoxy-2-methylbutane + hexane  (19 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.06.007   Mole fraction    2-methoxy-2-methylbutane + hexane  (63 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.06.007   Mole fraction    2-methoxy-2-methylbutane + hexane  (63 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.06.008   Mole fraction    1,2-propanediol + decanoic acid, 2-[4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1-piperazinyl]ethyl ester + water  (55 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.06.008   Mass density, kg/m3    1,2-propanediol + decanoic acid, 2-[4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1-piperazinyl]ethyl ester + water  (55 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.06.008   Mole fraction    1,2-propanediol + decanoic acid, 2-[4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1-piperazinyl]ethyl ester  (5 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.06.008   Mass density, kg/m3    1,2-propanediol + decanoic acid, 2-[4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1-piperazinyl]ethyl ester  (5 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.06.008   Mole fraction    decanoic acid, 2-[4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1-piperazinyl]ethyl ester + water  (5 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.06.008   Mass density, kg/m3    decanoic acid, 2-[4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1-piperazinyl]ethyl ester + water  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.06.009   Boiling temperature at pressure P, K    ethanol + water  (45 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.06.009   Mole fraction    ethanol + water  (45 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.06.011   Refractive index (Na D-line)    1,6-octadien-3-ol, 3,7-dimethyl-  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.06.011   Speed of sound, m/s    1,6-octadien-3-ol, 3,7-dimethyl-  (4 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.06.011   Mass density, kg/m3    1,6-octadien-3-ol, 3,7-dimethyl-  (4 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.06.011   Speed of sound, m/s    1,6-octadien-3-ol, 3,7-dimethyl-  (2 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.06.011   Mass density, kg/m3    1,6-octadien-3-ol, 3,7-dimethyl-  (20 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.06.011   Refractive index (Na D-line)    ethanol  (4 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2011.06.011   Speed of sound, m/s    ethanol  (4 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2011.06.011   Mass density, kg/m3    ethanol  (4 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2011.06.011   Mass density, kg/m3    ethanol  (2 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2011.06.011   Mass density, kg/m3    ethanol  (20 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2011.06.011   Refractive index (Na D-line)    ethanol + 3,7-dimethyl-1,6-octadien-3-ol  (52 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2011.06.011   Speed of sound, m/s    ethanol + 3,7-dimethyl-1,6-octadien-3-ol  (52 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2011.06.011   Mass density, kg/m3    ethanol + 3,7-dimethyl-1,6-octadien-3-ol  (52 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2011.06.011   Excess molar volume, m3/mol    ethanol + 3,7-dimethyl-1,6-octadien-3-ol  (44 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2011.06.011   Mass density, kg/m3    ethanol + 3,7-dimethyl-1,6-octadien-3-ol  (260 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2011.06.011   Excess molar volume, m3/mol    ethanol + 3,7-dimethyl-1,6-octadien-3-ol  (220 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.06.012   Molar enthalpy of transition or fusion, kJ/mol    1-butyl-1-methylpyrrolidinium thiocyanate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.06.012   Molar enthalpy of transition or fusion, kJ/mol    1-butyl-1-methylpyrrolidinium thiocyanate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.06.012   Triple point temperature, K    1-butyl-1-methylpyrrolidinium thiocyanate  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.06.012   Normal melting temperature, K    1-butyl-1-methylpyrrolidinium thiocyanate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.06.012   Mass density, kg/m3    1-butyl-1-methylpyrrolidinium thiocyanate  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.06.012   Viscosity, Pa*s    1-butyl-1-methylpyrrolidinium thiocyanate  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2011.06.012   Eutectic temperature, K    hexan-1-ol + 1-butyl-1-methylpyrrolidinium thiocyanate  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2011.06.012   Eutectic composition: mole fraction    hexan-1-ol + 1-butyl-1-methylpyrrolidinium thiocyanate  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2011.06.012   Solid-liquid equilibrium temperature, K    hexan-1-ol + 1-butyl-1-methylpyrrolidinium thiocyanate  (18 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2011.06.012   Eutectic temperature, K    heptan-1-ol + 1-butyl-1-methylpyrrolidinium thiocyanate  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2011.06.012   Eutectic composition: mole fraction    heptan-1-ol + 1-butyl-1-methylpyrrolidinium thiocyanate  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2011.06.012   Solid-liquid equilibrium temperature, K    heptan-1-ol + 1-butyl-1-methylpyrrolidinium thiocyanate  (18 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2011.06.012   Eutectic temperature, K    octan-1-ol + 1-butyl-1-methylpyrrolidinium thiocyanate  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2011.06.012   Eutectic composition: mole fraction    octan-1-ol + 1-butyl-1-methylpyrrolidinium thiocyanate  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2011.06.012   Solid-liquid equilibrium temperature, K    octan-1-ol + 1-butyl-1-methylpyrrolidinium thiocyanate  (17 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2011.06.012   Eutectic temperature, K    nonan-1-ol + 1-butyl-1-methylpyrrolidinium thiocyanate  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2011.06.012   Eutectic composition: mole fraction    nonan-1-ol + 1-butyl-1-methylpyrrolidinium thiocyanate  (1 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2011.06.012   Solid-liquid equilibrium temperature, K    nonan-1-ol + 1-butyl-1-methylpyrrolidinium thiocyanate  (18 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2011.06.012   Eutectic temperature, K    decan-1-ol + 1-butyl-1-methylpyrrolidinium thiocyanate  (1 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2011.06.012   Eutectic composition: mole fraction    decan-1-ol + 1-butyl-1-methylpyrrolidinium thiocyanate  (1 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2011.06.012   Solid-liquid equilibrium temperature, K    decan-1-ol + 1-butyl-1-methylpyrrolidinium thiocyanate  (23 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2011.06.012   Eutectic temperature, K    1-undecanol + 1-butyl-1-methylpyrrolidinium thiocyanate  (1 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2011.06.012   Eutectic composition: mole fraction    1-undecanol + 1-butyl-1-methylpyrrolidinium thiocyanate  (1 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2011.06.012   Solid-liquid equilibrium temperature, K    1-undecanol + 1-butyl-1-methylpyrrolidinium thiocyanate  (17 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2011.06.012   Eutectic temperature, K    dodecan-1-ol + 1-butyl-1-methylpyrrolidinium thiocyanate  (1 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2011.06.012   Eutectic composition: mole fraction    dodecan-1-ol + 1-butyl-1-methylpyrrolidinium thiocyanate  (1 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2011.06.012   Solid-liquid equilibrium temperature, K    dodecan-1-ol + 1-butyl-1-methylpyrrolidinium thiocyanate  (15 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2011.06.012   Eutectic temperature, K    water + 1-butyl-1-methylpyrrolidinium thiocyanate  (1 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2011.06.012   Eutectic composition: mole fraction    water + 1-butyl-1-methylpyrrolidinium thiocyanate  (1 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2011.06.012   Solid-liquid equilibrium temperature, K    water + 1-butyl-1-methylpyrrolidinium thiocyanate  (27 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2011.06.012   Solid-liquid equilibrium temperature, K    hexane + 1-butyl-1-methylpyrrolidinium thiocyanate  (10 pnts)
• Dataset 32 in paper 10.1016/j.fluid.2011.06.012   Liquid-liquid equilibrium temperature, K    hexane + 1-butyl-1-methylpyrrolidinium thiocyanate  (8 pnts)
• Dataset 33 in paper 10.1016/j.fluid.2011.06.012   Solid-liquid equilibrium temperature, K    heptane + 1-butyl-1-methylpyrrolidinium thiocyanate  (10 pnts)
• Dataset 34 in paper 10.1016/j.fluid.2011.06.012   Liquid-liquid equilibrium temperature, K    heptane + 1-butyl-1-methylpyrrolidinium thiocyanate  (9 pnts)
• Dataset 35 in paper 10.1016/j.fluid.2011.06.012   Solid-liquid equilibrium temperature, K    octane + 1-butyl-1-methylpyrrolidinium thiocyanate  (7 pnts)
• Dataset 36 in paper 10.1016/j.fluid.2011.06.012   Liquid-liquid equilibrium temperature, K    octane + 1-butyl-1-methylpyrrolidinium thiocyanate  (6 pnts)
• Dataset 37 in paper 10.1016/j.fluid.2011.06.012   Solid-liquid equilibrium temperature, K    cyclohexane + 1-butyl-1-methylpyrrolidinium thiocyanate  (8 pnts)
• Dataset 38 in paper 10.1016/j.fluid.2011.06.012   Liquid-liquid equilibrium temperature, K    cyclohexane + 1-butyl-1-methylpyrrolidinium thiocyanate  (6 pnts)
• Dataset 39 in paper 10.1016/j.fluid.2011.06.012   Solid-liquid equilibrium temperature, K    cycloheptane + 1-butyl-1-methylpyrrolidinium thiocyanate  (7 pnts)
• Dataset 40 in paper 10.1016/j.fluid.2011.06.012   Liquid-liquid equilibrium temperature, K    cycloheptane + 1-butyl-1-methylpyrrolidinium thiocyanate  (5 pnts)
• Dataset 41 in paper 10.1016/j.fluid.2011.06.012   Solid-liquid equilibrium temperature, K    benzene + 1-butyl-1-methylpyrrolidinium thiocyanate  (32 pnts)
• Dataset 42 in paper 10.1016/j.fluid.2011.06.012   Liquid-liquid equilibrium temperature, K    benzene + 1-butyl-1-methylpyrrolidinium thiocyanate  (8 pnts)
• Dataset 43 in paper 10.1016/j.fluid.2011.06.012   Solid-liquid equilibrium temperature, K    toluene + 1-butyl-1-methylpyrrolidinium thiocyanate  (21 pnts)
• Dataset 44 in paper 10.1016/j.fluid.2011.06.012   Liquid-liquid equilibrium temperature, K    toluene + 1-butyl-1-methylpyrrolidinium thiocyanate  (6 pnts)
• Dataset 45 in paper 10.1016/j.fluid.2011.06.012   Solid-liquid equilibrium temperature, K    ethylbenzene + 1-butyl-1-methylpyrrolidinium thiocyanate  (13 pnts)
• Dataset 46 in paper 10.1016/j.fluid.2011.06.012   Liquid-liquid equilibrium temperature, K    ethylbenzene + 1-butyl-1-methylpyrrolidinium thiocyanate  (4 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.06.016   Molar enthalpy of transition or fusion, kJ/mol    1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.06.016   Solid-liquid equilibrium temperature, K    1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.06.016   Mole fraction    1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid + ethanol + ethyl acetate  (55 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.06.016   Mass density, kg/m3    1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid + ethanol + ethyl acetate  (55 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.06.016   Mole fraction    1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid + ethanol + water  (55 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.06.016   Mass density, kg/m3    1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid + ethanol + water  (55 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.06.019   Mole fraction,Mole fraction,Mole fraction    aniline + toluene + heptane  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.06.020   Vapor or sublimation pressure, kPa    4-ethoxy-4-oxobutanoic acid  (49 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.06.020   Vapor or sublimation pressure, kPa    ethyl acetate + 4-ethoxy-4-oxobutanoic acid  (15 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.06.020   Vapor or sublimation pressure, kPa    acetic acid + 4-ethoxy-4-oxobutanoic acid  (15 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.06.020   Vapor or sublimation pressure, kPa    4-ethoxy-4-oxobutanoic acid + water  (11 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.06.020   Vapor or sublimation pressure, kPa    ethanol + 4-ethoxy-4-oxobutanoic acid  (17 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.06.021   Molar conductivity, S*m2/mol    D-glucose + water + 1-methyl-3-octylimidazolium bromide  (40 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.06.021   Viscosity, Pa*s    D-glucose + water + 1-methyl-3-octylimidazolium bromide  (45 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.06.021   Refractive index (Na D-line)    D-glucose + water + 1-methyl-3-octylimidazolium bromide  (45 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.06.021   Mass density, kg/m3    D-glucose + water + 1-methyl-3-octylimidazolium bromide  (43 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.06.023   Vapor or sublimation pressure, kPa    carbon dioxide + 1-hexyl-1-methylpyrrolidinium bis(trifluoromethanesulfonyl)imide  (64 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.06.023   Vapor or sublimation pressure, kPa    carbon dioxide + 1-methyl-1-octylpyrrolidinium bis(trifluoromethylsulfonyl)amide  (72 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.06.027   Vapor or sublimation pressure, kPa    cyclohexane + hexanoic acid  (33 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.06.027   Mole fraction    cyclohexane + hexanoic acid  (33 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.06.033   Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction    toluene + cyclohexane + water  (4 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.06.036   Mole fraction,Mole fraction,Mole fraction,Mole fraction    propylbenzene + tetradecane + 1-butyl-4-methylpyridinium tetrafluoroborate  (30 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.06.036   Mole fraction,Mole fraction,Mole fraction,Mole fraction    propylbenzene + hexadecane + 1-butyl-4-methylpyridinium tetrafluoroborate  (30 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.07.002   Vapor or sublimation pressure, kPa    ethanol  (10 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.07.002   Vapor or sublimation pressure, kPa    1,8-cineole  (10 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.07.002   Vapor or sublimation pressure, kPa    ethanol + 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane  (110 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.07.004   Critical temperature, K    tert-butanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.07.004   Critical density, kg/m3    tert-butanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.07.004   Molar heat capacity at constant volume, J/K/mol    tert-butanol  (11 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.07.004   Molar heat capacity at constant volume, J/K/mol    tert-butanol  (15 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.07.004   Molar heat capacity at constant volume, J/K/mol    tert-butanol  (322 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.07.004   Molar heat capacity at constant volume, J/K/mol    tert-butanol  (137 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.07.005   Refractive index (Na D-line)    trihexyltetradecylphosphonium chloride  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.07.005   Mass density, kg/m3    trihexyltetradecylphosphonium chloride  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.07.005   Refractive index (Na D-line)    trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.07.005   Mass density, kg/m3    trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.07.005   Refractive index (Na D-line)    diisopropyl ether + trihexyl(tetradecyl)phosphonium chloride  (11 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.07.005   Mass density, kg/m3    diisopropyl ether + trihexyl(tetradecyl)phosphonium chloride  (11 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2011.07.005   Excess molar volume, m3/mol    diisopropyl ether + trihexyl(tetradecyl)phosphonium chloride  (11 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2011.07.005   Refractive index (Na D-line)    ethanol + trihexyl(tetradecyl)phosphonium chloride  (12 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2011.07.005   Mass density, kg/m3    ethanol + trihexyl(tetradecyl)phosphonium chloride  (12 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2011.07.005   Excess molar volume, m3/mol    ethanol + trihexyl(tetradecyl)phosphonium chloride  (12 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2011.07.005   Mole fraction,Mole fraction,Mole fraction    ethanol + diisopropyl ether + trihexyl(tetradecyl)phosphonium chloride  (42 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2011.07.005   Mole fraction,Mole fraction,Mole fraction    ethanol + diisopropyl ether + trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (48 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.07.007   Molar enthalpy of transition or fusion, kJ/mol    diisopropyl oxalate  (18 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.07.007   Vapor or sublimation pressure, kPa    diisopropyl oxalate  (18 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.07.007   Molar enthalpy of transition or fusion, kJ/mol    diisopropyl malonate  (17 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.07.007   Vapor or sublimation pressure, kPa    diisopropyl malonate  (17 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.07.007   Molar enthalpy of transition or fusion, kJ/mol    bis(1-methylethyl) butanedioate  (12 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.07.007   Vapor or sublimation pressure, kPa    bis(1-methylethyl) butanedioate  (12 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2011.07.007   Molar enthalpy of transition or fusion, kJ/mol    bis(1-methylethyl) pentanedioate  (12 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2011.07.007   Vapor or sublimation pressure, kPa    bis(1-methylethyl) pentanedioate  (12 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2011.07.007   Molar enthalpy of transition or fusion, kJ/mol    di-tert-butyl oxalate  (21 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2011.07.007   Molar enthalpy of transition or fusion, kJ/mol    di-tert-butyl oxalate  (15 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2011.07.007   Vapor or sublimation pressure, kPa    di-tert-butyl oxalate  (21 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2011.07.007   Vapor or sublimation pressure, kPa    di-tert-butyl oxalate  (15 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2011.07.007   Molar enthalpy of transition or fusion, kJ/mol    bis(1,1-dimethylethyl) propanedioate  (21 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2011.07.007   Vapor or sublimation pressure, kPa    bis(1,1-dimethylethyl) propanedioate  (21 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2011.07.007   Molar enthalpy of transition or fusion, kJ/mol    di-tert-butyl succinate  (16 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2011.07.007   Vapor or sublimation pressure, kPa    di-tert-butyl succinate  (16 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2011.07.007   Molar enthalpy of transition or fusion, kJ/mol    di-tert-butyl glutarate  (16 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2011.07.007   Vapor or sublimation pressure, kPa    di-tert-butyl glutarate  (16 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2011.07.007   Molar enthalpy of transition or fusion, kJ/mol    di-tert-butyl adipate  (18 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2011.07.007   Vapor or sublimation pressure, kPa    di-tert-butyl adipate  (18 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.07.008   Mass fraction    methyl 2-aminobenzoate + water  (4 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.07.008   Mass fraction    methyl 2-aminobenzoate + water  (4 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.07.008   Mass fraction    methyl 2-aminobenzoate + water  (4 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.07.008   Mass fraction    methyl 2-aminobenzoate + water  (4 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.07.008   Mass fraction,Mass fraction,Mass fraction,Mass fraction,Mass fraction    dl-2-butanol + methyl methacrylate + water  (22 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.07.008   Mass fraction,Mass fraction,Mass fraction,Mass fraction,Mass fraction    methanol + methyl 2-aminobenzoate + water  (24 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.07.014   Vapor or sublimation pressure, kPa    2,3-dimethyl-2-butene  (24 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.07.014   Vapor or sublimation pressure, kPa    methanol + 2,3-dimethyl-2-butene  (85 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.07.014   Mole fraction    methanol + 2,3-dimethyl-2-butene  (85 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.07.018   Speed of sound, m/s    1,2-dichlorobenzene + tetrahydrofuran  (13 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.07.018   Mass density, kg/m3    1,2-dichlorobenzene + tetrahydrofuran  (13 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.07.018   Excess molar volume, m3/mol    1,2-dichlorobenzene + tetrahydrofuran  (13 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.07.018   Speed of sound, m/s    tetrahydrofuran + 1,3-dichlorobenzene  (13 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.07.018   Mass density, kg/m3    tetrahydrofuran + 1,3-dichlorobenzene  (13 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.07.018   Excess molar volume, m3/mol    tetrahydrofuran + 1,3-dichlorobenzene  (13 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2011.07.018   Speed of sound, m/s    tetrahydrofuran + 1,2,4-trichlorobenzene  (14 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2011.07.018   Mass density, kg/m3    tetrahydrofuran + 1,2,4-trichlorobenzene  (14 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2011.07.018   Excess molar volume, m3/mol    tetrahydrofuran + 1,2,4-trichlorobenzene  (14 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2011.07.018   Speed of sound, m/s    2-chlorotoluene + tetrahydrofuran  (12 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2011.07.018   Mass density, kg/m3    2-chlorotoluene + tetrahydrofuran  (12 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2011.07.018   Excess molar volume, m3/mol    2-chlorotoluene + tetrahydrofuran  (12 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2011.07.018   Speed of sound, m/s    3-chlorotoluene + tetrahydrofuran  (14 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2011.07.018   Mass density, kg/m3    3-chlorotoluene + tetrahydrofuran  (14 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2011.07.018   Excess molar volume, m3/mol    3-chlorotoluene + tetrahydrofuran  (14 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2011.07.018   Speed of sound, m/s    4-chlorotoluene + tetrahydrofuran  (13 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2011.07.018   Mass density, kg/m3    4-chlorotoluene + tetrahydrofuran  (13 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2011.07.018   Excess molar volume, m3/mol    4-chlorotoluene + tetrahydrofuran  (13 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2011.07.018   Speed of sound, m/s    2-nitrotoluene + tetrahydrofuran  (12 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2011.07.018   Mass density, kg/m3    2-nitrotoluene + tetrahydrofuran  (12 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2011.07.018   Excess molar volume, m3/mol    2-nitrotoluene + tetrahydrofuran  (12 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2011.07.018   Speed of sound, m/s    3-nitrotoluene + tetrahydrofuran  (12 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2011.07.018   Mass density, kg/m3    3-nitrotoluene + tetrahydrofuran  (12 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2011.07.018   Excess molar volume, m3/mol    3-nitrotoluene + tetrahydrofuran  (12 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.08.007   Azeotropic pressure, kPa    methanol + dimethyl carbonate  (2 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.08.007   Vapor or sublimation pressure, kPa    methanol + dimethyl carbonate  (46 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.08.007   Mole fraction    methanol + dimethyl carbonate  (46 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.08.007   Vapor or sublimation pressure, kPa    methanol + 2-ethoxyethan-1-ol  (56 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.08.007   Mole fraction    methanol + 2-ethoxyethan-1-ol  (56 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.08.007   Vapor or sublimation pressure, kPa    2-ethoxyethan-1-ol + dimethyl carbonate  (57 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2011.08.007   Mole fraction    2-ethoxyethan-1-ol + dimethyl carbonate  (57 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2011.08.007   Vapor or sublimation pressure, kPa    methanol + 4-methylpentan-2-one  (44 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2011.08.007   Mole fraction    methanol + 4-methylpentan-2-one  (44 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2011.08.007   Vapor or sublimation pressure, kPa    4-methylpentan-2-one + dimethyl carbonate  (43 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2011.08.007   Mole fraction    4-methylpentan-2-one + dimethyl carbonate  (43 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2011.08.007   Mole fraction,Mole fraction,Mole fraction    methanol + 2-ethoxyethan-1-ol + dimethyl carbonate  (139 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2011.08.007   Mole fraction,Mole fraction,Mole fraction    methanol + 4-methylpentan-2-one + dimethyl carbonate  (110 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.08.009   Vapor or sublimation pressure, kPa    1-propanol  (3 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.08.009   Vapor or sublimation pressure, kPa    water  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.08.009   Vapor or sublimation pressure, kPa    dodecane  (2 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.08.009   Vapor or sublimation pressure, kPa    (RS)-2-butanol  (4 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.08.009   Vapor or sublimation pressure, kPa    hexane  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.08.009   Vapor or sublimation pressure, kPa    1-propanol + water  (28 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2011.08.009   Vapor or sublimation pressure, kPa    dl-2-butanol + hexane  (28 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2011.08.009   Vapor or sublimation pressure, kPa    1-propanol + dodecane  (87 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2011.08.009   Vapor or sublimation pressure, kPa    dl-2-butanol + dodecane  (79 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.08.011   Molar enthalpy of transition or fusion, kJ/mol    hafnium(IV) 2-methylpropan-2-olate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.08.011   Molar heat capacity at constant pressure, J/K/mol    hafnium(IV) 2-methylpropan-2-olate  (24 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.08.011   Vapor or sublimation pressure, kPa    hafnium(IV) 2-methylpropan-2-olate  (36 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.08.011   Solid-liquid equilibrium temperature, K    hafnium(IV) 2-methylpropan-2-olate  (4 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.08.013   Molality, mol/kg    carbon dioxide + hydrogen + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (34 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.08.015   Vapor or sublimation pressure, kPa    ethane + methyl decanoate  (38 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.08.015   Vapor or sublimation pressure, kPa    ethane + methyl decanoate  (17 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.08.015   Vapor or sublimation pressure, kPa    ethane + methyl dodecanoate  (29 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.08.015   Vapor or sublimation pressure, kPa    ethane + methyl dodecanoate  (19 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.08.015   Vapor or sublimation pressure, kPa    ethane + methyl tetradecanoate  (36 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.08.015   Vapor or sublimation pressure, kPa    ethane + methyl tetradecanoate  (23 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2011.08.015   Vapor or sublimation pressure, kPa    ethane + methyl hexadecanoate  (20 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2011.08.015   Vapor or sublimation pressure, kPa    ethane + methyl hexadecanoate  (28 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2011.08.015   Vapor or sublimation pressure, kPa    ethane + methyl octadecanoate  (16 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2011.08.015   Vapor or sublimation pressure, kPa    ethane + methyl octadecanoate  (28 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2011.08.015   Vapor or sublimation pressure, kPa    ethane + methyl docosanoate  (21 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2011.08.015   Vapor or sublimation pressure, kPa    ethane + methyl docosanoate  (21 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.08.017   Partial pressure, kPa    hexahydro-1,4-diazine + ammonia + water  (24 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.08.018   Mean ionic activity coefficient    N-methylformamide + sodium chloride + water  (137 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.08.018   Mean ionic activity coefficient    sodium chloride + water  (25 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.08.018   Mean ionic activity coefficient    sodium chloride + N-methylformamide  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.08.020   Mass density, kg/m3    hexadecane  (31 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.08.020   Mass density, kg/m3    n-eicosane  (30 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.08.020   Mass density, kg/m3    octadecane  (31 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.08.021   Mole fraction    benzene, m-dinitro- + carbon dioxide  (11 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.08.021   Mole fraction    methanol + 1,3-dinitrobenzene + carbon dioxide  (11 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.08.022   Liquid-liquid equilibrium temperature, K    (-)-3-(N-methylpyrrolidino)pyridine + sodium chloride + water  (29 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.08.022   Liquid-liquid equilibrium temperature, K    (-)-3-(N-methylpyrrolidino)pyridine + trisodium phosphate + water  (43 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.08.022   Liquid-liquid equilibrium temperature, K    (-)-3-(N-methylpyrrolidino)pyridine + water + 1-ethyl-3-methylimidazolium ethyl sulfate  (51 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.08.023   Mole fraction,Mole fraction,Mole fraction    butan-2-ol + 2-ethyl-1-hexanol + water  (24 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.08.024   Mole fraction    carbon dioxide + 5-hydroxy-1,4-naphthoquinone  (18 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.08.029   Mole fraction    L-phenylalanine + methanol + water  (56 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.08.029   Mole fraction    water + ethanol + L-phenylalanine  (56 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.09.001   Mass fraction,Mass fraction,Mass fraction    acetic acid + 1-methylvinyl ethanoate + water  (24 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.09.001   Mass fraction    acetic acid + 1-methylvinyl ethanoate + water  (88 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.09.001   Upper consolute composition: mole fraction    acetic acid + 1-methylvinyl ethanoate + water  (4 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.09.002   Solid-liquid equilibrium temperature, K    methanol + 2-methyl-2-propenoic acid  (10 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.09.010   Mole fraction    cyclohexylamine + nonane  (29 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.09.010   Mole fraction    cyclohexylamine + nonane  (29 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.09.010   Activity coefficient    methylcyclohexane + cyclohexylamine  (3 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.09.010   Activity coefficient    methylcyclohexane + cyclohexylamine  (3 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.09.010   Mole fraction    methylcyclohexane + cyclohexylamine  (18 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.09.010   Mole fraction    methylcyclohexane + cyclohexylamine  (18 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2011.09.010   Activity coefficient    cyclohexylamine + cyclohexane  (2 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2011.09.010   Activity coefficient    cyclohexylamine + cyclohexane  (2 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2011.09.010   Activity coefficient    cyclohexylamine + ethylcyclohexane  (3 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2011.09.010   Activity coefficient    cyclohexylamine + ethylcyclohexane  (3 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.09.011   Mass density, kg/m3    1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.09.011   Mass density, kg/m3    1-ethyl-3-methylimidazolium ethylsulfate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.09.011   Mole fraction,Mole fraction,Mole fraction    methanol + 2-methoxy-2-methylbutane + 1-butyl-3-methylimidazolium tetrafluoroborate  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.09.011   Mole fraction,Mole fraction,Mole fraction    ethanol + 2-methoxy-2-methylbutane + 1-butyl-3-methylimidazolium tetrafluoroborate  (9 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.09.011   Mole fraction,Mole fraction,Mole fraction    methanol + 2-methoxy-2-methylbutane + 1-ethyl-3-methylimidazolium ethyl sulfate  (11 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.09.011   Mole fraction,Mole fraction,Mole fraction    ethanol + 2-methoxy-2-methylbutane + 1-ethyl-3-methylimidazolium ethyl sulfate  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.09.012   Mole fraction    toluene + cyclooctasulfur + 1-hexyl-3-methylimidazolium hexafluorophosphate  (24 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.09.012   Mole fraction    toluene + sulfur  (7 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.09.012   Mole fraction    1,4-dimethylbenzene + sulfur  (7 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.09.012   Mole fraction    chlorobenzene + sulfur  (7 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.09.012   Mole fraction    cyclohexane + sulfur  (7 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.09.012   Mole fraction    toluene + sulfur + 1-butyl-3-methylimidazolium tetrafluoroborate  (6 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2011.09.012   Mole fraction    toluene + sulfur + 1-hexyl-3-methylimidazolium tetrafluoroborate  (6 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2011.09.012   Mole fraction    toluene + sulfur + 1-butyl-3-methylimidazolium hexafluorophosphate  (6 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2011.09.012   Mole fraction    toluene + sulfur + 1-hexyl-3-methylimidazolium hexafluorophosphate  (6 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2011.09.012   Mole fraction    toluene + sulfur + 1-hexyl-3-methylimidazolium hexafluorophosphate  (24 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.09.014   Normal boiling temperature, K    formic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.09.014   Refractive index (Na D-line)    formic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.09.014   Mass density, kg/m3    formic acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.09.014   Normal boiling temperature, K    acetic acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.09.014   Refractive index (Na D-line)    acetic acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.09.014   Mass density, kg/m3    acetic acid  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2011.09.014   Normal boiling temperature, K    propionic acid  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2011.09.014   Refractive index (Na D-line)    propionic acid  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2011.09.014   Mass density, kg/m3    propionic acid  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2011.09.014   Normal boiling temperature, K    pentyl ethanoate  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2011.09.014   Refractive index (Na D-line)    pentyl ethanoate  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2011.09.014   Mass density, kg/m3    pentyl ethanoate  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2011.09.014   Normal boiling temperature, K    diisopropyl ether  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2011.09.014   Refractive index (Na D-line)    diisopropyl ether  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2011.09.014   Mass density, kg/m3    diisopropyl ether  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2011.09.014   Mass fraction    pentyl ethanoate + water  (2 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2011.09.014   Refractive index (Na D-line)    2,6-dimethyl-4-heptanone + 4,6-dimethyl-2-heptanone  (1 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2011.09.014   Mass density, kg/m3    2,6-dimethyl-4-heptanone + 4,6-dimethyl-2-heptanone  (1 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2011.09.014   Boiling temperature at pressure P, K    2,6-dimethyl-4-heptanone + 4,6-dimethyl-2-heptanone  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.09.016   Excess molar volume, m3/mol    acetonitrile + water  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.09.016   Excess molar volume, m3/mol    calcium acetate + acetonitrile + water  (25 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.09.016   Mass density, kg/m3    calcium acetate + acetonitrile + water  (25 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.09.016   Excess molar volume, m3/mol    acetonitrile + potassium ethanoate + water  (65 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.09.016   Mass density, kg/m3    acetonitrile + potassium ethanoate + water  (68 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.09.016   Excess molar volume, m3/mol    tetraethylammonium bromide + acetonitrile + water  (139 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2011.09.016   Mass density, kg/m3    tetraethylammonium bromide + acetonitrile + water  (139 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2011.09.016   Excess molar volume, m3/mol    acetonitrile + lithium chloride + water  (98 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2011.09.016   Mass density, kg/m3    acetonitrile + lithium chloride + water  (98 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2011.09.016   Excess molar volume, m3/mol    acetonitrile + sodium tetraphenylboron + water  (56 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2011.09.016   Mass density, kg/m3    acetonitrile + sodium tetraphenylboron + water  (56 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.09.019   Critical pressure, kPa    pentanenitrile + carbon dioxide  (3 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.09.019   Critical pressure, kPa    pentanenitrile + carbon dioxide  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.09.019   Vapor or sublimation pressure, kPa    pentanenitrile + carbon dioxide  (6 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.09.019   Vapor or sublimation pressure, kPa    pentanenitrile + carbon dioxide  (51 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.09.019   Critical pressure, kPa    carbon dioxide + hexanenitrile  (2 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.09.019   Critical pressure, kPa    carbon dioxide + hexanenitrile  (2 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2011.09.019   Vapor or sublimation pressure, kPa    carbon dioxide + hexanenitrile  (55 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2011.09.019   Vapor or sublimation pressure, kPa    carbon dioxide + hexanenitrile  (8 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2011.09.019   Critical pressure, kPa    carbon dioxide + n-dodecanenitrile  (2 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2011.09.019   Critical pressure, kPa    carbon dioxide + n-dodecanenitrile  (2 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2011.09.019   Vapor or sublimation pressure, kPa    carbon dioxide + n-dodecanenitrile  (58 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2011.09.019   Vapor or sublimation pressure, kPa    carbon dioxide + n-dodecanenitrile  (10 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.09.020   Vapor or sublimation pressure, kPa    chloroethanoic acid  (16 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.09.020   Vapor or sublimation pressure, kPa    2,2-dichloroacetic acid  (16 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.09.020   Boiling temperature at pressure P, K    chloroethanoic acid + 2,2-dichloroacetic acid  (33 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.09.020   Mole fraction    chloroethanoic acid + 2,2-dichloroacetic acid  (33 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.09.027   Normal melting temperature, K    methylenebutanedioic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.09.027   Mole fraction    sodium chloride + water  (4 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.09.027   Mole fraction    methanol + methylenebutanedioic acid  (10 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.09.027   Mole fraction    ethanol + methylenebutanedioic acid  (10 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.09.027   Mole fraction    propan-1-ol + methylenebutanedioic acid  (10 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.09.027   Mole fraction    acetonitrile + methylenebutanedioic acid  (10 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2011.09.027   Mole fraction    propan-2-ol + methylenebutanedioic acid  (10 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2011.09.027   Mole fraction    methylenebutanedioic acid + ethyl acetate  (10 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2011.09.027   Mole fraction    acetone + methylenebutanedioic acid  (10 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.09.028   Mole fraction    L-tryptophan + water + methanol  (42 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.09.028   Mole fraction    water + ethanol + L-tryptophan  (43 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.09.028   Mole fraction    propan-1-ol + L-tryptophan + water  (45 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.09.031   Mole fraction    carbon dioxide + 2H-1,2-benzothiazine-3-carboxamide, 4-hydroxy-2-methyl-N-2-pyridinyl-, 1,1-dioxide  (4 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.09.031   Mole fraction    2-((2,3-dimethylphenyl)amino)benzoic acid + carbon dioxide  (28 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.09.033   Mole fraction    ethanol + citric acid  (7 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.09.033   Mole fraction    citric acid + 1,4-dioxane  (7 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.09.033   Mole fraction    citric acid + water  (7 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.09.033   Mole fraction    acetonitrile + citric acid  (7 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.09.033   Mole fraction    propan-2-ol + citric acid  (7 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.09.033   Mole fraction    citric acid + tetrahydrofuran  (7 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2011.09.033   Mole fraction    ethanol + propanedioic acid  (7 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2011.09.033   Mole fraction    1,4-dioxane + propanedioic acid  (7 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2011.09.033   Mole fraction    malonic acid + water  (7 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2011.09.033   Mole fraction    acetonitrile + propanedioic acid  (7 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2011.09.033   Mole fraction    propan-2-ol + propanedioic acid  (7 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2011.09.033   Mole fraction    tetrahydrofuran + propanedioic acid  (7 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2011.09.033   Mole fraction    ethanol + hydroxybutanedioic acid  (7 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2011.09.033   Mole fraction    1,4-dioxane + hydroxybutanedioic acid  (7 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2011.09.033   Mole fraction    malic acid + water  (7 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2011.09.033   Mole fraction    acetonitrile + hydroxybutanedioic acid  (7 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2011.09.033   Mole fraction    propan-2-ol + hydroxybutanedioic acid  (7 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2011.09.033   Mole fraction    tetrahydrofuran + hydroxybutanedioic acid  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.09.037   Osmotic coefficient    1-propanol + 1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (15 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.09.037   Osmotic coefficient    propan-2-ol + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (14 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.09.037   Osmotic coefficient    butan-1-ol + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (15 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.09.037   Osmotic coefficient    butan-2-ol + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (14 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.09.037   Osmotic coefficient    pentan-1-ol + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (14 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.10.004   Mass fraction,Mass fraction,Mass fraction    propan-1-ol + water + manganese(II) sulfate  (15 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.10.004   Mass fraction,Mass fraction,Mass fraction    propan-2-ol + water + lithium sulfate  (15 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.10.009   Vapor or sublimation pressure, kPa    cyclohexane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.10.009   Vapor or sublimation pressure, kPa    toluene  (2 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.10.009   Vapor or sublimation pressure, kPa    1,3-dimethylbenzene  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.10.009   Vapor or sublimation pressure, kPa    para-xylene  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.10.009   Vapor or sublimation pressure, kPa    n-nonane  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.10.009   Vapor or sublimation pressure, kPa    benzene  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2011.10.009   Boiling temperature at pressure P, K    benzene + toluene  (13 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2011.10.009   Mole fraction    benzene + toluene  (13 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2011.10.009   Boiling temperature at pressure P, K    cyclohexane + nonane  (14 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2011.10.009   Mole fraction    cyclohexane + nonane  (14 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2011.10.009   Boiling temperature at pressure P, K    toluene + nonane  (15 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2011.10.009   Mole fraction    toluene + nonane  (15 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2011.10.009   Boiling temperature at pressure P, K    1,3-dimethylbenzene + nonane  (14 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2011.10.009   Mole fraction    1,3-dimethylbenzene + nonane  (14 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2011.10.009   Boiling temperature at pressure P, K    1,4-dimethylbenzene + nonane  (13 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2011.10.009   Mole fraction    1,4-dimethylbenzene + nonane  (13 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.10.011   Mass fraction    D-glucose + 1-ethyl-3-methylimidazolium ethyl sulfate  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.10.011   Mass fraction    D-fructose + 1-ethyl-3-methylimidazolium ethyl sulfate  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.10.011   Mass fraction    D-xylose + 1-ethyl-3-methylimidazolium ethyl sulfate  (5 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.10.011   Mass fraction    (+)-galactose + 1-ethyl-3-methylimidazolium ethyl sulfate  (5 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.10.011   Mass fraction    D-glucose + N-methyl-N,N-dioctyl-1-octanaminium chloride  (4 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.10.011   Mass fraction    D-fructose + N-methyl-N,N-dioctyl-1-octanaminium chloride  (4 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2011.10.011   Mass fraction    D-xylose + N-methyl-N,N-dioctyl-1-octanaminium chloride  (4 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2011.10.011   Mass fraction    (+)-galactose + N-methyl-N,N-dioctyl-1-octanaminium chloride  (4 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.10.015   (Relative) activity    2-aminoacetic acid + water + magnesium sulfate (MgSO4) heptahydrate  (9 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.10.015   (Relative) activity    (R)-2-aminopropanoic acid + water + magnesium sulfate (MgSO4) heptahydrate  (9 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.10.015   (Relative) activity    L-valine + water + magnesium sulfate (MgSO4) heptahydrate  (8 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.10.017   Mass density, kg/m3    1-hexyl-2,4-dimethylpyridinium bis((trifluoromethyl)sulfonyl)amide  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.10.017   Refractive index (Na D-line)    1-hexyl-2,4-dimethylpyridinium bis((trifluoromethyl)sulfonyl)amide  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.10.017   Mass density, kg/m3    toluene  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.10.017   Refractive index (Na D-line)    toluene  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.10.017   Mass density, kg/m3    pyridine  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.10.017   Refractive index (Na D-line)    pyridine  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2011.10.017   Mass density, kg/m3    hexane  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2011.10.017   Refractive index (Na D-line)    hexane  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2011.10.017   Mass density, kg/m3    thiophene  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2011.10.017   Refractive index (Na D-line)    thiophene  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2011.10.017   Mole fraction,Mole fraction,Mole fraction    thiophene + hexane + 1-hexyl-2,4-dimethylpyridinium bis((trifluoromethyl)sulfonyl)amide  (12 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2011.10.017   Mole fraction,Mole fraction,Mole fraction    toluene + thiophene + 1-hexyl-2,4-dimethylpyridinium bis((trifluoromethyl)sulfonyl)amide  (14 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2011.10.017   Mole fraction,Mole fraction,Mole fraction    hexane + pyridine + 1-hexyl-2,4-dimethylpyridinium bis((trifluoromethyl)sulfonyl)amide  (10 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2011.10.017   Mole fraction    hexane + 1-hexyl-2,4-dimethylpyridinium bis((trifluoromethyl)sulfonyl)amide  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2011.10.017   Mole fraction    thiophene + 1-hexyl-2,4-dimethylpyridinium bis((trifluoromethyl)sulfonyl)amide  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2011.10.017   Mole fraction    toluene + 1-hexyl-2,4-dimethylpyridinium bis((trifluoromethyl)sulfonyl)amide  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.10.018   Mass density, kg/m3    octadecane  (24 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.10.018   Viscosity, Pa*s    methane + octadecane  (24 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.10.018   Vapor or sublimation pressure, kPa    methane + octadecane  (24 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.10.018   Mass density, kg/m3    methane + octadecane  (24 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.10.022   Mole fraction    1-methoxy-4-methylbenzene + water  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.10.022   Mole fraction    1-methoxy-4-methylbenzene + water  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.10.022   Mole fraction,Mole fraction,Mole fraction    anisole + nitric acid + water  (5 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.10.022   Mole fraction,Mole fraction,Mole fraction    1-methoxy-4-methylbenzene + nitric acid + water  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.10.025   Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction    acetic acid + 1-methylvinyl ethanoate + water  (14 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.10.026   Mass density, kg/m3    N,N-dimethylacetamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.10.026   Viscosity, Pa*s    N,N-dimethylacetamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.10.026   Mass density, kg/m3    N,N-dimethylethanamide + [bis(salicylidene)ethylenediaminato]oxovanadium + 1-methyl-3-propylimidazolium bromide  (36 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.10.026   Viscosity, Pa*s    N,N-dimethylethanamide + [bis(salicylidene)ethylenediaminato]oxovanadium + 1-methyl-3-propylimidazolium bromide  (36 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.10.026   Molar conductivity, S*m2/mol    N,N-dimethylethanamide + [bis(salicylidene)ethylenediaminato]oxovanadium + 1-methyl-3-propylimidazolium bromide  (40 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.10.026   Mass density, kg/m3    N,N-dimethylethanamide + [bis(salicylidene)ethylenediaminato]oxovanadium  (8 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2011.10.026   Viscosity, Pa*s    N,N-dimethylethanamide + [bis(salicylidene)ethylenediaminato]oxovanadium  (8 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2011.10.026   Mass density, kg/m3    N,N-dimethylethanamide + 1-methyl-3-propylimidazolium bromide  (3 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2011.10.026   Viscosity, Pa*s    N,N-dimethylethanamide + 1-methyl-3-propylimidazolium bromide  (3 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.11.001   Mole fraction    1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid + 1,2-propanediol + water  (65 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.11.002   Mass density, kg/m3    nitromethane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.11.002   Viscosity, Pa*s    nitromethane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.11.002   Refractive index (other wavelength)    nitromethane  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.11.002   Speed of sound, m/s    nitromethane  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.11.002   Mass density, kg/m3    1,3-dioxolane  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.11.002   Viscosity, Pa*s    1,3-dioxolane  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2011.11.002   Refractive index (other wavelength)    1,3-dioxolane  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2011.11.002   Speed of sound, m/s    1,3-dioxolane  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2011.11.002   Mass density, kg/m3    nitrobenzene  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2011.11.002   Viscosity, Pa*s    nitrobenzene  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2011.11.002   Refractive index (other wavelength)    nitrobenzene  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2011.11.002   Speed of sound, m/s    nitrobenzene  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2011.11.002   Mass density, kg/m3    nitromethane + tetrabutylammonium hexafluorophosphate  (7 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2011.11.002   Viscosity, Pa*s    nitromethane + tetrabutylammonium hexafluorophosphate  (7 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2011.11.002   Molar conductivity, S*m2/mol    nitromethane + tetrabutylammonium hexafluorophosphate  (15 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2011.11.002   Refractive index (other wavelength)    nitromethane + tetrabutylammonium hexafluorophosphate  (7 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2011.11.002   Speed of sound, m/s    nitromethane + tetrabutylammonium hexafluorophosphate  (7 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2011.11.002   Mass density, kg/m3    1,3-dioxolane + tetrabutylammonium hexafluorophosphate  (7 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2011.11.002   Viscosity, Pa*s    1,3-dioxolane + tetrabutylammonium hexafluorophosphate  (7 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2011.11.002   Molar conductivity, S*m2/mol    1,3-dioxolane + tetrabutylammonium hexafluorophosphate  (15 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2011.11.002   Refractive index (other wavelength)    1,3-dioxolane + tetrabutylammonium hexafluorophosphate  (7 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2011.11.002   Speed of sound, m/s    1,3-dioxolane + tetrabutylammonium hexafluorophosphate  (7 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2011.11.002   Mass density, kg/m3    nitrobenzene + tetrabutylammonium hexafluorophosphate  (7 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2011.11.002   Viscosity, Pa*s    nitrobenzene + tetrabutylammonium hexafluorophosphate  (7 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2011.11.002   Molar conductivity, S*m2/mol    nitrobenzene + tetrabutylammonium hexafluorophosphate  (15 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2011.11.002   Refractive index (other wavelength)    nitrobenzene + tetrabutylammonium hexafluorophosphate  (7 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2011.11.002   Speed of sound, m/s    nitrobenzene + tetrabutylammonium hexafluorophosphate  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.11.004   Liquid-liquid equilibrium temperature, K    1,2-ethanediol + 1-octyl-3-methylimidazolium hexafluorophosphate  (17 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.11.004   Upper consolute temperature, K    1,2-ethanediol + 1-octyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.11.004   Liquid-liquid equilibrium temperature, K    1,2-propanediol + 1-octyl-3-methylimidazolium hexafluorophosphate  (17 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.11.004   Upper consolute temperature, K    1,2-propanediol + 1-octyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.11.004   Liquid-liquid equilibrium temperature, K    propan-1,3-diol + 1-octyl-3-methylimidazolium hexafluorophosphate  (17 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.11.004   Upper consolute temperature, K    propan-1,3-diol + 1-octyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2011.11.004   Liquid-liquid equilibrium temperature, K    1,2-butanediol + 1-octyl-3-methylimidazolium hexafluorophosphate  (20 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2011.11.004   Upper consolute temperature, K    1,2-butanediol + 1-octyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2011.11.004   Liquid-liquid equilibrium temperature, K    1,3-butanediol + 1-octyl-3-methylimidazolium hexafluorophosphate  (19 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2011.11.004   Upper consolute temperature, K    1,3-butanediol + 1-octyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2011.11.004   Liquid-liquid equilibrium temperature, K    1,4-butanediol + 1-octyl-3-methylimidazolium hexafluorophosphate  (21 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2011.11.004   Upper consolute temperature, K    1,4-butanediol + 1-octyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2011.11.004   Liquid-liquid equilibrium temperature, K    2,3-butanediol + 1-octyl-3-methylimidazolium hexafluorophosphate  (19 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2011.11.004   Upper consolute temperature, K    2,3-butanediol + 1-octyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2011.11.004   Liquid-liquid equilibrium temperature, K    1,2-pentanediol + 1-octyl-3-methylimidazolium hexafluorophosphate  (17 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2011.11.004   Upper consolute temperature, K    1,2-pentanediol + 1-octyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2011.11.004   Liquid-liquid equilibrium temperature, K    1,5-pentanediol + 1-octyl-3-methylimidazolium hexafluorophosphate  (13 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2011.11.004   Upper consolute temperature, K    1,5-pentanediol + 1-octyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2011.11.004   Liquid-liquid equilibrium temperature, K    1,2-hexanediol + 1-hexyl-3-methylimidazolium hexafluorophosphate  (15 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2011.11.004   Upper consolute temperature, K    1,2-hexanediol + 1-hexyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2011.11.004   Liquid-liquid equilibrium temperature, K    1,2-ethanediol + 1-hexyl-3-methylimidazolium hexafluorophosphate  (17 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2011.11.004   Upper consolute temperature, K    1,2-ethanediol + 1-hexyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2011.11.004   Liquid-liquid equilibrium temperature, K    1,2-propanediol + 1-hexyl-3-methylimidazolium hexafluorophosphate  (20 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2011.11.004   Upper consolute temperature, K    1,2-propanediol + 1-hexyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2011.11.004   Upper consolute temperature, K    propan-1,3-diol + 1-hexyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2011.11.004   Liquid-liquid equilibrium temperature, K    1,2-butanediol + 1-hexyl-3-methylimidazolium hexafluorophosphate  (18 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2011.11.004   Upper consolute temperature, K    1,2-butanediol + 1-hexyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2011.11.004   Liquid-liquid equilibrium temperature, K    1,2-hexanediol + 1-butyl-3-methylimidazolium hexafluorophosphate  (15 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2011.11.004   Upper consolute temperature, K    1,2-hexanediol + 1-butyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2011.11.004   Liquid-liquid equilibrium temperature, K    1,2-ethanediol + 1-butyl-3-methylimidazolium hexafluorophosphate  (14 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2011.11.004   Upper consolute temperature, K    1,2-ethanediol + 1-butyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 32 in paper 10.1016/j.fluid.2011.11.004   Liquid-liquid equilibrium temperature, K    1,2-hexanediol + 1-octyl-3-methylimidazolium hexafluorophosphate  (21 pnts)
• Dataset 33 in paper 10.1016/j.fluid.2011.11.004   Upper consolute temperature, K    1,2-hexanediol + 1-octyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.11.005   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    dibutyl ether + hex-1-ene  (37 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.11.005   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methylcyclohexane + dibutyl ether  (38 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.11.005   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    toluene + dibutyl ether  (38 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.11.005   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    n-butanol + 1-hexene  (38 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.11.005   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butan-1-ol + methylcyclohexane  (38 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.11.005   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    n-butyl alcohol + toluene  (38 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2011.11.005   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    cyclohexane + dibutyl ether  (19 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2011.11.005   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    dibutyl ether + 2,2,4-trimethylpentane  (19 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2011.11.005   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    n-butyl alcohol + cyclohexane  (19 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2011.11.005   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    n-butyl alcohol + isooctane  (19 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.11.006   Mole fraction    2,2,2-trifluoroethanol + hydrogen + water  (9 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.11.006   Mole fraction    2,2,2-trifluoroethanol + nitrogen + water  (9 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.11.006   Mole fraction    2,2,2-trifluoroethanol + water + oxygen  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.11.006   Mole fraction    methane + 2,2,2-trifluoroethanol + water  (9 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.11.006   Mole fraction    ethane + 2,2,2-trifluoroethanol + water  (9 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.11.006   Mole fraction    ethene + 2,2,2-trifluoroethanol + water  (9 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2011.11.006   Mole fraction    tetrafluoromethane + 2,2,2-trifluoroethanol + water  (9 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2011.11.006   Mole fraction    2,2,2-trifluoroethanol + sulfur hexafluoride + water  (9 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2011.11.006   Mole fraction    2,2,2-trifluoroethanol + carbon dioxide + water  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.11.007   Surface tension liquid-gas, N/m    N-methyldiethanolamine + piperazine + water  (48 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.11.008   Mole fraction,Mole fraction,Mole fraction    propylbenzene + heptadecane + 1-butyl-4-methylpyridinium tetrafluoroborate  (29 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.11.009   Mole fraction,Mole fraction,Mole fraction    ethanol + hexane + carbon dioxide  (25 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.11.010   Mole fraction    3,3'-dimethylbiphenyl-4,4'-diamine + carbon dioxide  (15 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.11.010   Mole fraction    ethanol + 3,3'-dimethylbiphenyl-4,4'-diamine + carbon dioxide  (25 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.11.010   Mole fraction    1,2-ethanediol + 3,3'-dimethylbiphenyl-4,4'-diamine + carbon dioxide  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.11.011   Surface tension liquid-gas, N/m    lithium dodecyl sulfate + water  (9 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.11.011   Surface tension liquid-gas, N/m    methane + lithium dodecyl sulfate + water  (13 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.11.011   Surface tension liquid-gas, N/m    methane + sodium oleate + water  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.11.013   Vapor or sublimation pressure, kPa    trifluoroiodomethane  (4 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.11.013   Vapor or sublimation pressure, kPa    1,1,2,2-tetrafluoroethane  (4 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.11.013   Azeotropic pressure, kPa    1,1,2,2-tetrafluoroethane + trifluoroiodomethane  (4 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.11.013   Azeotropic composition: mole fraction    1,1,2,2-tetrafluoroethane + trifluoroiodomethane  (4 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.11.013   Vapor or sublimation pressure, kPa    1,1,2,2-tetrafluoroethane + trifluoroiodomethane  (32 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.11.013   Mole fraction    1,1,2,2-tetrafluoroethane + trifluoroiodomethane  (32 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.11.016   Mass density, kg/m3    cyclohexane + heptane  (13 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.11.016   Mole fraction,Mole fraction,Mole fraction    toluene + heptane + 1-ethyl-3-methylimidazolium chloride  (10 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.11.016   Mole fraction,Mole fraction,Mole fraction    toluene + heptane + 1-ethyl-3-methylpyridinium ethylsulfate  (10 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.11.016   Mole fraction,Mole fraction,Mole fraction    toluene + cyclohexane + 1-ethyl-3-methylimidazolium chloride  (10 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.11.016   Mole fraction,Mole fraction,Mole fraction    toluene + cyclohexane + 1-ethyl-3-methylpyridinium ethylsulfate  (10 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.11.016   Mole fraction,Mole fraction,Mole fraction    cyclohexane + heptane + 1-ethyl-3-methylimidazolium chloride  (10 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2011.11.016   Mole fraction,Mole fraction,Mole fraction    cyclohexane + heptane + 1-ethyl-3-methylpyridinium ethylsulfate  (10 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.11.020   Normal boiling temperature, K    thiophene  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.11.020   Normal boiling temperature, K    heptane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.11.020   Vapor or sublimation pressure, kPa    heptane  (12 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.11.020   Normal boiling temperature, K    2,3-dimethyl-1-butene  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.11.020   Normal boiling temperature, K    2,3-dimethyl-2-butene  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.11.020   Normal boiling temperature, K    isopentane  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2011.11.020   Azeotropic temperature, K    thiophene + heptane  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2011.11.020   Azeotropic composition: mole fraction    thiophene + heptane  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2011.11.020   Boiling temperature at pressure P, K    thiophene + heptane  (18 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2011.11.020   Mole fraction    thiophene + heptane  (18 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2011.11.020   Boiling temperature at pressure P, K    2-methylbutane + thiophene  (24 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2011.11.020   Mole fraction    2-methylbutane + thiophene  (24 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2011.11.020   Boiling temperature at pressure P, K    thiophene + 2,3-dimethyl-1-butene  (17 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2011.11.020   Mole fraction    thiophene + 2,3-dimethyl-1-butene  (17 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2011.11.020   Boiling temperature at pressure P, K    thiophene + 2,3-dimethyl-2-butene  (15 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2011.11.020   Mole fraction    thiophene + 2,3-dimethyl-2-butene  (15 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.11.022   Viscosity, Pa*s    1,2-ethanediol  (53 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.11.022   Mass density, kg/m3    1,2-ethanediol  (53 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.11.022   Viscosity, Pa*s    bis(2-hydroxyethyl) ether  (53 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.11.022   Mass density, kg/m3    bis(2-hydroxyethyl) ether  (53 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.11.022   Viscosity, Pa*s    triethylene glycol  (42 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.11.022   Mass density, kg/m3    triethylene glycol  (42 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2011.11.022   Viscosity, Pa*s    1,2-ethanediol + 2-(2-hydroxyethoxy)ethanol  (24 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2011.11.022   Mass density, kg/m3    1,2-ethanediol + 2-(2-hydroxyethoxy)ethanol  (24 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2011.11.022   Viscosity, Pa*s    1,2-ethanediol + triethylene glycol  (24 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2011.11.022   Mass density, kg/m3    1,2-ethanediol + triethylene glycol  (24 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2011.11.022   Viscosity, Pa*s    2-(2-hydroxyethoxy)ethanol + 2-(2-(2-hydroxyethoxy)ethoxy)ethanol  (24 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2011.11.022   Mass density, kg/m3    2-(2-hydroxyethoxy)ethanol + 2-(2-(2-hydroxyethoxy)ethoxy)ethanol  (24 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2011.11.022   Viscosity, Pa*s    1,2-ethanediol + diethylene glycol + triethylene glycol  (24 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2011.11.022   Mass density, kg/m3    1,2-ethanediol + diethylene glycol + triethylene glycol  (24 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.11.023   Normal melting temperature, K    3-pyridinamine  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.11.023   Mole fraction    toluene + beta-aminopyridine  (9 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.11.023   Mole fraction    ethanol + beta-aminopyridine  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.11.023   Mole fraction    ethanol + toluene + beta-aminopyridine  (54 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.11.025   Mole fraction,Mole fraction,Mole fraction    butan-1-ol + hexane + water  (12 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.11.025   Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction    butan-1-ol + hexane + water  (13 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.11.025   Mole fraction,Mole fraction,Mole fraction    butan-1-ol + hexane + water  (42 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.11.026   Vapor or sublimation pressure, kPa    dimethyl ether  (25 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.11.026   Vapor or sublimation pressure, kPa    decafluorobutane  (25 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.11.026   Azeotropic composition: mole fraction    dimethyl ether + decafluorobutane  (5 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.11.026   Azeotropic composition: mole fraction    dimethyl ether + decafluorobutane  (5 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.11.026   Vapor or sublimation pressure, kPa    dimethyl ether + decafluorobutane  (92 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.11.026   Mole fraction    dimethyl ether + decafluorobutane  (92 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.11.027   Mole fraction    ethylbenzene + 1-butyl-3-methylpyridinium tetracyanoborate  (3 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.11.027   Mole fraction    ethylbenzene + 1-butyl-3-methylpyridinium tetracyanoborate  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.11.027   Vapor or sublimation pressure, kPa    ethylbenzene + 1-butyl-3-methylpyridinium tetracyanoborate  (66 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.11.027   Mole fraction    styrene + 1-butyl-3-methylpyridinium tetracyanoborate  (3 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.11.027   Mole fraction    styrene + 1-butyl-3-methylpyridinium tetracyanoborate  (3 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.11.027   Vapor or sublimation pressure, kPa    styrene + 1-butyl-3-methylpyridinium tetracyanoborate  (37 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2011.11.027   Mole fraction,Mole fraction,Mole fraction    ethylbenzene + styrene + 1-butyl-3-methylpyridinium tetracyanoborate  (54 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.11.028   Viscosity, Pa*s    D(+)-glucose + water  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.11.028   Mass density, kg/m3    D(+)-glucose + water  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.11.028   Viscosity, Pa*s    (+)-galactose + water  (6 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.11.028   Mass density, kg/m3    (+)-galactose + water  (6 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.11.028   Viscosity, Pa*s    D-xylose + water  (6 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.11.028   Mass density, kg/m3    D-xylose + water  (6 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2011.11.028   Viscosity, Pa*s    D-ribose + water  (6 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2011.11.028   Mass density, kg/m3    D-ribose + water  (6 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2011.11.028   Molar conductivity, S*m2/mol    water + 1-butyl-3-methylimidazolium chloride  (10 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2011.11.028   Molar conductivity, S*m2/mol    water + 1-hexyl-3-methylimidazolium chloride  (12 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2011.11.028   Molar conductivity, S*m2/mol    water + 1-octyl-3-methylimidazolium chloride  (11 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2011.11.028   Molar conductivity, S*m2/mol    water + 1-decyl-3-methylimidazolium chloride  (12 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2011.11.028   Molar conductivity, S*m2/mol    D-glucose + water + 1-butyl-3-methylimidazolium chloride  (62 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2011.11.028   Molar conductivity, S*m2/mol    (+)-galactose + water + 1-butyl-3-methylimidazolium chloride  (65 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2011.11.028   Molar conductivity, S*m2/mol    D-xylose + water + 1-butyl-3-methylimidazolium chloride  (65 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2011.11.028   Molar conductivity, S*m2/mol    D-ribose + water + 1-butyl-3-methylimidazolium chloride  (57 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2011.11.028   Molar conductivity, S*m2/mol    D-glucose + water + 1-hexyl-3-methylimidazolium chloride  (69 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2011.11.028   Molar conductivity, S*m2/mol    D-glucose + water + 1-methyl-3-octylimidazolium chloride  (78 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2011.11.028   Molar conductivity, S*m2/mol    D-glucose + water + 1-decyl-3-methylimidazolium chloride  (74 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.11.030   Viscosity, Pa*s    1-butyl-3-methylimidazolium dicyanamide  (4 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.11.030   Mass density, kg/m3    1-butyl-3-methylimidazolium dicyanamide  (4 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.11.030   Viscosity, Pa*s    1-butyl-4-methylpyridinium tetrafluoroborate  (4 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.11.030   Mass density, kg/m3    1-butyl-4-methylpyridinium tetrafluoroborate  (4 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.11.030   Viscosity, Pa*s    1-methyl-3-octyl-1H-imidazol-3-ium 1,1,2,2-tetrafluoroethane-1-sulfonate  (4 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.11.030   Mass density, kg/m3    1-methyl-3-octyl-1H-imidazol-3-ium 1,1,2,2-tetrafluoroethane-1-sulfonate  (4 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2011.11.030   Henry's Law constant (mole fraction scale), kPa    fluoroethene + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2011.11.030   Vapor or sublimation pressure, kPa    fluoroethene + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (26 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2011.11.030   Henry's Law constant (mole fraction scale), kPa    fluoroethene + 1-butyl-3-methylimidazolium dicyanamide  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2011.11.030   Vapor or sublimation pressure, kPa    fluoroethene + 1-butyl-3-methylimidazolium dicyanamide  (18 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2011.11.030   Henry's Law constant (mole fraction scale), kPa    fluoroethene + 1-butyl-4-methylpyridinium tetrafluoroborate  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2011.11.030   Vapor or sublimation pressure, kPa    fluoroethene + 1-butyl-4-methylpyridinium tetrafluoroborate  (27 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2011.11.030   Henry's Law constant (mole fraction scale), kPa    fluoroethene + 1H-Imidazolium, 3-butyl-1-methyl-, 1,1,2,3,3,3-hexafluoro-1-propanesulfonate (1:1)  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2011.11.030   Vapor or sublimation pressure, kPa    fluoroethene + 1H-Imidazolium, 3-butyl-1-methyl-, 1,1,2,3,3,3-hexafluoro-1-propanesulfonate (1:1)  (16 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2011.11.030   Henry's Law constant (mole fraction scale), kPa    fluoroethene + 1-methyl-3-octyl-1H-imidazol-3-ium 1,1,2,2-tetrafluoroethane-1-sulfonate  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2011.11.030   Vapor or sublimation pressure, kPa    fluoroethene + 1-methyl-3-octyl-1H-imidazol-3-ium 1,1,2,2-tetrafluoroethane-1-sulfonate  (27 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2011.11.030   Henry's Law constant (mole fraction scale), kPa    ethene + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (1 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2011.11.030   Vapor or sublimation pressure, kPa    ethene + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (85 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.12.004   Refractive index (Na D-line)    1-aza-2-cycloheptanone + 2-methoxy-2-methylpropane  (7 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.12.004   Mole fraction    1-aza-2-cycloheptanone + 2-methoxy-2-methylpropane  (8 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.12.004   Mole fraction    1-aza-2-cycloheptanone + diisopropyl ether  (8 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.12.004   Mole fraction    propan-1-ol + 1-aza-2-cycloheptanone  (8 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.12.004   Mole fraction    propan-2-ol + 1-aza-2-cycloheptanone  (8 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.12.004   Mole fraction    butan-1-ol + 1-aza-2-cycloheptanone  (8 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.12.007   Refractive index (Na D-line)    hexane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.12.007   Boiling temperature at pressure P, K    hexane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.12.007   Mass density, kg/m3    hexane  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.12.007   Refractive index (Na D-line)    tetrahydropyran  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.12.007   Boiling temperature at pressure P, K    tetrahydropyran  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.12.007   Mass density, kg/m3    tetrahydropyran  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2011.12.007   Surface tension liquid-gas, N/m    tetrahydropyran  (11 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2011.12.007   Surface tension liquid-gas, N/m    hexane + tetrahydropyran  (13 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2011.12.007   Boiling temperature at pressure P, K    hexane + tetrahydropyran  (63 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2011.12.007   Mole fraction    hexane + tetrahydropyran  (63 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.12.008   Mass density, kg/m3    1-hexyl-1-methylpyrrolidinium bis(trifluoromethanesulfonyl)imide  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.12.008   Mass density, kg/m3    N-ethyl-N,N-dimethyl-1-propanaminium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.12.008   Mass density, kg/m3    1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.12.008   Mass density, kg/m3    1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.12.008   Mole fraction    water + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (7 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.12.008   Mole fraction    water + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2011.12.008   Mole fraction    water + 1-hexyl-1-methylpyrrolidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2011.12.008   Mole fraction    water + 1-hexyl-1-methylpyrrolidinium bis(trifluoromethanesulfonyl)imide  (5 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2011.12.008   Mole fraction    water + 1-butyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide  (9 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2011.12.008   Mole fraction    water + 1-butyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide  (4 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2011.12.008   Mole fraction    water + N-ethyl-N,N-dimethyl-1-propanaminium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (9 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2011.12.008   Mole fraction    water + N-ethyl-N,N-dimethyl-1-propanaminium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (4 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.12.011   Vapor or sublimation pressure, kPa    ethane-1,2-diylbis(oxyethane-2,1-diyl) bis(2-methylacrylate) + carbon dioxide  (65 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.12.011   Vapor or sublimation pressure, kPa    ((oxybis(ethane-2,1-diyl))bis(oxy))bis(ethane-2,1-diyl) bis(2-methylacrylate) + carbon dioxide  (56 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.12.012   Mass density, kg/m3    D-glucose + water + 1-pentyl-3-methylimidazolium bromide  (144 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.12.012   Mass density, kg/m3    D-glucose + water + 3-hexyl-1-methyl-1H-imidazolium bromide  (144 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.12.015   Surface tension liquid-gas, N/m    fluoroethane  (32 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.12.015   Surface tension liquid-gas, N/m    2-methylpropane  (13 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.12.016   Mass fraction    octan-1-ol + phosphoric acid + water  (72 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.12.016   Mass fraction,Mass fraction,Mass fraction    octan-1-ol + phosphoric acid + water  (18 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.12.018   Mole fraction    carbon dioxide + diethylene glycol  (30 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.12.018   Mole fraction    ethanol + carbon dioxide  (30 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.12.018   Mole fraction    carbon dioxide + dimethyl O,O'-(oxybis(ethane-2,1-diyl)) dimalonate  (30 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.12.018   Mole fraction    carbon dioxide + dimethyl O,O'-(((oxybis(ethane-2,1-diyl))bis(oxy))bis(ethane-2,1-diyl)) dimalonate  (30 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.12.023   Mass fraction    propan-2-ol + water + ammonium sulfate  (81 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.12.023   Mass fraction,Mass fraction,Mass fraction,Mass fraction,Mass fraction    propan-2-ol + water + ammonium sulfate  (13 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.12.023   Mass fraction    butan-1-ol + water + ammonium sulfate  (45 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.12.023   Mass fraction,Mass fraction,Mass fraction,Mass fraction,Mass fraction    butan-1-ol + water + ammonium sulfate  (18 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.12.025   Vapor or sublimation pressure, kPa    1,2-ethanediol + carbonyl sulfide  (22 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.12.025   Vapor or sublimation pressure, kPa    diethylene glycol + carbonyl sulfide  (34 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.12.025   Vapor or sublimation pressure, kPa    triethylene glycol + carbonyl sulfide  (34 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.12.025   Vapor or sublimation pressure, kPa    1,2-dihydroxyethane + hydrogen sulfide  (7 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.12.025   Vapor or sublimation pressure, kPa    triethylene glycol + hydrogen sulfide  (10 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2011.12.029   Mass density, kg/m3    2-(5-chloro-2-((1-propylpyridinium-2-yl)oxy)pyridinium-1-yl)ethyl sulfate tetrafluoroborate  (154 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2011.12.029   Isothermal compressibility, 1/kPa    2-(5-chloro-2-((1-propylpyridinium-2-yl)oxy)pyridinium-1-yl)ethyl sulfate tetrafluoroborate  (154 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2011.12.029   Mass density, kg/m3    1-butylpyridinium tetrafluoroborate  (154 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2011.12.029   Isothermal compressibility, 1/kPa    1-butylpyridinium tetrafluoroborate  (154 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2011.12.029   Mass density, kg/m3    1-butylpyridinium trifluoromethanesulfonate  (98 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2011.12.029   Isothermal compressibility, 1/kPa    1-butylpyridinium trifluoromethanesulfonate  (98 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2011.12.029   Mass density, kg/m3    1-butyl-3-methylpyridinium dicyanamide  (143 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2011.12.029   Isothermal compressibility, 1/kPa    1-butyl-3-methylpyridinium dicyanamide  (143 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2011.12.029   Mass density, kg/m3    N-octyl-3-methylpyridinium tetrafluoroborate  (154 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2011.12.029   Isothermal compressibility, 1/kPa    N-octyl-3-methylpyridinium tetrafluoroborate  (112 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.01.007   Vapor or sublimation pressure, kPa    1-pentanol + cyclohexane  (26 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.01.007   Mole fraction    1-pentanol + cyclohexane  (26 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.01.007   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1-pentanol + cyclohexane  (42 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.01.007   Vapor or sublimation pressure, kPa    pentan-1-ol + toluene  (26 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.01.007   Mole fraction    pentan-1-ol + toluene  (26 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.01.007   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    pentan-1-ol + toluene  (42 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.01.008   Vapor or sublimation pressure, kPa    dibutyl ether  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.01.008   Vapor or sublimation pressure, kPa    toluene  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.01.008   Vapor or sublimation pressure, kPa    heptane  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.01.008   Vapor or sublimation pressure, kPa    toluene + heptane  (25 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.01.008   Mole fraction    toluene + heptane  (25 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.01.008   Mole fraction,Mole fraction,Mole fraction    toluene + heptane + dibutyl ether  (78 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.01.009   Mole fraction,Mole fraction,Mole fraction    butan-1-ol + 4-methylpentan-2-one + water  (24 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.01.009   Mole fraction,Mole fraction,Mole fraction    ethanol + 4-methylpentan-2-one + water  (36 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.01.014   Surface tension liquid-gas, N/m    water  (3 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.01.014   Surface tension liquid-gas, N/m    Sodium dodecyl Sulfate + water  (60 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.01.014   Surface tension liquid-gas, N/m    water + sodium hexadecylsulfonate  (47 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.01.014   Surface tension liquid-gas, N/m    hexadecyltrimethylammonium bromide + water  (90 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.01.014   Surface tension liquid-gas, N/m    1-hexadecylpyridinium bromide + water  (69 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.01.014   Surface tension liquid-gas, N/m    sodium laurylsarcosinate + water  (57 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2012.01.014   Surface tension liquid-gas, N/m    water + dodecyl ethyl dimethylammonium bromide  (63 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2012.01.014   Surface tension liquid-gas, N/m    tetradecyltrimethylammonium bromide + water  (42 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2012.01.014   Surface tension liquid-gas, N/m    benzenemethanaminium, N-dodecyl-N,N-dimethyl, bromide + water  (51 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.01.017   Solid-liquid equilibrium temperature, K    dibenzo[bd]furan + 9(9H)-fluorenone  (7 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.01.017   Solid-liquid equilibrium temperature, K    dibenzo[bd]furan + 9(9H)-fluorenone  (8 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.01.017   Eutectic temperature, K    dibenzo[bd]furan + 9(9H)-fluorenone  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.01.017   Solid-liquid equilibrium temperature, K    fluorene + 9(9H)-fluorenone  (5 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.01.017   Solid-liquid equilibrium temperature, K    fluorene + 9(9H)-fluorenone  (9 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.01.017   Eutectic temperature, K    fluorene + 9(9H)-fluorenone  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2012.01.017   Solid-liquid equilibrium temperature, K    acenaphthene + 9(9H)-fluorenone  (7 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2012.01.017   Solid-liquid equilibrium temperature, K    acenaphthene + 9(9H)-fluorenone  (8 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2012.01.017   Eutectic temperature, K    acenaphthene + 9(9H)-fluorenone  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2012.01.017   Solid-liquid equilibrium temperature, K    9H-carbazole + 9(9H)-fluorenone  (4 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2012.01.017   Solid-liquid equilibrium temperature, K    9H-carbazole + 9(9H)-fluorenone  (9 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2012.01.017   Eutectic temperature, K    9H-carbazole + 9(9H)-fluorenone  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2012.01.017   Solid-liquid equilibrium temperature, K    anthracene + 9(9H)-fluorenone  (3 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2012.01.017   Solid-liquid equilibrium temperature, K    anthracene + 9(9H)-fluorenone  (11 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2012.01.017   Eutectic temperature, K    anthracene + 9(9H)-fluorenone  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.01.018   Viscosity, Pa*s    4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.01.018   Viscosity, Pa*s    1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.01.018   Viscosity, Pa*s    1-(2-methoxyethyl)-1-methylpyrrolidinium bis-(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.01.018   Mole fraction,Mole fraction,Mole fraction    methanol + heptane + 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (14 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.01.018   Mole fraction,Mole fraction,Mole fraction    methanol + heptane + 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (14 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.01.018   Mole fraction,Mole fraction,Mole fraction    methanol + heptane + 1-(2-methoxyethyl)-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)amide  (14 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2012.01.018   Mole fraction    methanol + heptane  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2012.01.018   Mole fraction    methanol + heptane  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.01.019   Mole fraction    acetone + pyrene  (7 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.01.019   Mole fraction    pyrene + ethyl acetate  (9 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.01.019   Mole fraction    methanol + pyrene  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.01.019   Mole fraction    1-propanol + pyrene  (8 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.01.019   Mole fraction    toluene + pyrene  (8 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.01.019   Mole fraction    tetrahydrofuran + pyrene  (9 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2012.01.019   Mole fraction    ethanol + pyrene  (9 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2012.01.019   Mole fraction    propan-2-ol + pyrene  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.01.020   Vapor or sublimation pressure, kPa    carbon dioxide + dimethyl carbonate  (44 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.01.020   Mole fraction    carbon dioxide + dimethyl carbonate  (44 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.01.022   Molar enthalpy of transition or fusion, kJ/mol    isoniazid  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.01.022   Normal melting temperature, K    isoniazid  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.01.022   Mole fraction    isonicotinic acid hydrazide + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (12 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.01.022   Mole fraction    isonicotinic acid hydrazide + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (14 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.01.022   Mole fraction    isonicotinic acid hydrazide + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (14 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.01.022   Mole fraction    isonicotinic acid hydrazide + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (12 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2012.01.022   Mole fraction    isonicotinic acid hydrazide + 1-decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)amide  (12 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2012.01.022   Mole fraction    isonicotinic acid hydrazide + 1-decyl-3-methylimidazolium trifluoromethansulfate  (16 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.01.023   Mass density, kg/m3    n-tetradecane  (24 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.01.023   Mass density, kg/m3    methane + tetradecane  (24 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.01.023   Viscosity, Pa*s    methane + tetradecane  (24 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.01.023   Mole fraction    methane + tetradecane  (24 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.01.029   Mass density, kg/m3    N-methyldiethanolamine  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.01.029   Mass density, kg/m3    monoethanolamine  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.01.029   Viscosity, Pa*s    N-methyldiethanolamine + 2-aminoethanol + water  (96 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.01.029   Viscosity, Pa*s    carbon dioxide + monoethanolamine + water  (15 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.01.031   Normal melting temperature, K    dibenzofuran  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.01.031   Normal melting temperature, K    fluorene  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.01.031   Solid-liquid equilibrium temperature, K    anthracene + dibenzo[bd]furan  (10 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.01.031   Solid-liquid equilibrium temperature, K    anthracene + dibenzo[bd]furan  (3 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.01.031   Eutectic temperature, K    anthracene + dibenzo[bd]furan  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.01.031   Eutectic composition: mole fraction    anthracene + dibenzo[bd]furan  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2012.01.031   Solid-liquid equilibrium temperature, K    9H-carbazole + dibenzo[bd]furan  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2012.01.031   Solid-liquid equilibrium temperature, K    9H-carbazole + dibenzo[bd]furan  (12 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2012.01.031   Eutectic temperature, K    9H-carbazole + dibenzo[bd]furan  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2012.01.031   Eutectic composition: mole fraction    9H-carbazole + dibenzo[bd]furan  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2012.01.031   Solid-liquid equilibrium temperature, K    acenaphthene + 9H-carbazole  (11 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2012.01.031   Solid-liquid equilibrium temperature, K    acenaphthene + 9H-carbazole  (3 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2012.01.031   Eutectic temperature, K    acenaphthene + 9H-carbazole  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2012.01.031   Eutectic composition: mole fraction    acenaphthene + 9H-carbazole  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2012.01.031   Solid-liquid equilibrium temperature, K    acenaphthene + anthracene  (11 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2012.01.031   Solid-liquid equilibrium temperature, K    acenaphthene + anthracene  (3 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2012.01.031   Eutectic temperature, K    acenaphthene + anthracene  (1 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2012.01.031   Eutectic composition: mole fraction    acenaphthene + anthracene  (1 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2012.01.031   Solid-liquid equilibrium temperature, K    fluorene + anthracene  (11 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2012.01.031   Solid-liquid equilibrium temperature, K    fluorene + anthracene  (4 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2012.01.031   Eutectic temperature, K    fluorene + anthracene  (1 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2012.01.031   Eutectic composition: mole fraction    fluorene + anthracene  (1 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2012.01.031   Solid-liquid equilibrium temperature, K    fluorene + 9H-carbazole  (14 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2012.01.031   Solid-liquid equilibrium temperature, K    fluorene + 9H-carbazole  (14 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.02.004   Solid-liquid equilibrium temperature, K    heptane + (S)-(-)-ethyl lactate  (14 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.02.004   Solid-liquid equilibrium temperature, K    hexane + (S)-(-)-ethyl lactate  (11 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.02.004   Solid-liquid equilibrium temperature, K    octane + (S)-(-)-ethyl lactate  (15 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.02.004   Solid-liquid equilibrium temperature, K    nonane + (S)-(-)-ethyl lactate  (15 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.02.004   Solid-liquid equilibrium temperature, K    decane + (S)-(-)-ethyl lactate  (11 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.02.004   Solid-liquid equilibrium temperature, K    dodecane + (S)-(-)-ethyl lactate  (17 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2012.02.004   Solid-liquid equilibrium temperature, K    2,2,4-trimethylpentane + (S)-(-)-ethyl lactate  (13 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2012.02.004   Solid-liquid equilibrium temperature, K    1-hexadecene + (S)-(-)-ethyl lactate  (15 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.02.005   Normal boiling temperature, K    3-methylthiophene  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.02.005   Normal boiling temperature, K    2,3-dimethyl-2-butene  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.02.005   Normal boiling temperature, K    heptane  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.02.005   Normal boiling temperature, K    toluene  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.02.005   Normal boiling temperature, K    isopentane  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.02.005   Mole fraction    2,3-dimethyl-2-butene + 3-methylthiophene  (17 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2012.02.005   Mole fraction    2,3-dimethyl-2-butene + 3-methylthiophene  (17 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2012.02.005   Mole fraction    heptane + 3-methylthiophene  (17 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2012.02.005   Mole fraction    heptane + 3-methylthiophene  (17 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2012.02.005   Mole fraction    toluene + 3-methylthiophene  (17 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2012.02.005   Mole fraction    toluene + 3-methylthiophene  (17 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2012.02.005   Mole fraction    2-methylbutane + 3-methylthiophene  (22 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2012.02.005   Mole fraction    2-methylbutane + 3-methylthiophene  (22 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.02.006   Normal melting temperature, K    1-ethyl-3-methylimidazolium chloride  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.02.006   Electrical conductivity, S/m    1-ethyl-3-methylimidazolium chloride  (29 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.02.006   Electrical conductivity, S/m    1-ethyl-3-methylimidazolium chloride  (15 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.02.006   Normal melting temperature, K    1-ethyl-3-methylimidazolium chloride  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.02.006   Electrical conductivity, S/m    1-ethyl-3-methylimidazolium chloride  (33 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.02.006   Electrical conductivity, S/m    1-ethyl-3-methylimidazolium chloride  (18 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2012.02.006   Normal melting temperature, K    1-ethyl-3-methylimidazolium bromide  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2012.02.006   Electrical conductivity, S/m    1-ethyl-3-methylimidazolium bromide  (44 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2012.02.006   Electrical conductivity, S/m    1-ethyl-3-methylimidazolium bromide  (36 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2012.02.006   Normal melting temperature, K    1-ethyl-3-methylimidazolium iodide  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2012.02.006   Electrical conductivity, S/m    1-ethyl-3-methylimidazolium iodide  (17 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2012.02.006   Electrical conductivity, S/m    1-ethyl-3-methylimidazolium iodide  (33 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2012.02.006   Normal melting temperature, K    1-ethyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2012.02.006   Electrical conductivity, S/m    1-ethyl-3-methylimidazolium hexafluorophosphate  (32 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2012.02.006   Electrical conductivity, S/m    1-ethyl-3-methylimidazolium hexafluorophosphate  (23 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2012.02.006   Normal melting temperature, K    1-ethyl-3-methylimidazolium 4-methylbenzenesulfonate  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2012.02.006   Electrical conductivity, S/m    1-ethyl-3-methylimidazolium 4-methylbenzenesulfonate  (40 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2012.02.006   Electrical conductivity, S/m    1-ethyl-3-methylimidazolium 4-methylbenzenesulfonate  (69 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2012.02.006   Normal melting temperature, K    1-ethyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2012.02.006   Electrical conductivity, S/m    1-ethyl-3-methylimidazolium tetrafluoroborate  (111 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2012.02.006   Electrical conductivity, S/m    1-ethyl-3-methylimidazolium tetrafluoroborate  (72 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2012.02.006   Normal melting temperature, K    1-decyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2012.02.006   Electrical conductivity, S/m    1-decyl-3-methylimidazolium tetrafluoroborate  (33 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2012.02.006   Electrical conductivity, S/m    1-decyl-3-methylimidazolium tetrafluoroborate  (7 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2012.02.006   Normal melting temperature, K    1-dodecyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2012.02.006   Electrical conductivity, S/m    1-dodecyl-3-methylimidazolium tetrafluoroborate  (6 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2012.02.006   Electrical conductivity, S/m    1-dodecyl-3-methylimidazolium tetrafluoroborate  (23 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2012.02.006   Normal melting temperature, K    1-hexadecyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2012.02.006   Electrical conductivity, S/m    1-hexadecyl-3-methylimidazolium tetrafluoroborate  (40 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2012.02.006   Electrical conductivity, S/m    1-hexadecyl-3-methylimidazolium tetrafluoroborate  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.02.007   Mass density, kg/m3    1-hexanol  (180 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.02.009   Mole fraction    ethanol + ethyl acetate + (S)-(+)-naproxen  (55 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.02.011   Mole fraction    methanol + lomefloxacin  (7 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.02.011   Mole fraction    ethanol + lomefloxacin  (7 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.02.011   Mole fraction    propan-1-ol + lomefloxacin  (7 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.02.011   Mole fraction    propan-2-ol + lomefloxacin  (7 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.02.011   Mole fraction    acetone + lomefloxacin  (7 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.02.011   Mole fraction    trichloromethane + lomefloxacin  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.02.013   Viscosity, Pa*s    methyl sulfoxide + tetrahydrofuran  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.02.013   Mass density, kg/m3    methyl sulfoxide + tetrahydrofuran  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.02.013   Molar conductivity, S*m2/mol    dimethyl sulfoxide + tetrahydrofuran + ammonium acetate  (50 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.02.013   Molar conductivity, S*m2/mol    dimethyl sulfoxide + tetrahydrofuran + lithium acetate  (50 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.02.013   Molar conductivity, S*m2/mol    dimethyl sulfoxide + tetrahydrofuran + sodium ethanoate  (50 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.02.013   Molar conductivity, S*m2/mol    dimethyl sulfoxide + tetrahydrofuran + potassium ethanoate  (50 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2012.02.013   Molar conductivity, S*m2/mol    dimethyl sulfoxide + tetrahydrofuran + sodium tetraphenylboron  (30 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2012.02.013   Molar conductivity, S*m2/mol    dimethyl sulfoxide + tetrahydrofuran + tetrabutylammonium acetate  (30 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.02.015   Mass fraction    propan-1-ol + water + sodium thiosulfate  (27 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.02.015   Mole fraction    propan-1-ol + water + sodium thiosulfate  (8 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.02.015   Mass fraction,Mass fraction,Mass fraction    propan-1-ol + water + sodium thiosulfate  (6 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.02.015   Mass fraction    propan-2-ol + water + sodium thiosulfate  (26 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.02.015   Mole fraction    propan-2-ol + water + sodium thiosulfate  (8 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.02.015   Mass fraction,Mass fraction,Mass fraction    propan-2-ol + water + sodium thiosulfate  (6 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2012.02.015   Mass fraction    2-methylpropan-2-ol + water + sodium thiosulfate  (20 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2012.02.015   Mole fraction    2-methylpropan-2-ol + water + sodium thiosulfate  (8 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2012.02.015   Mass fraction,Mass fraction,Mass fraction    2-methylpropan-2-ol + water + sodium thiosulfate  (6 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2012.02.015   Mass fraction    butan-2-ol + water + sodium thiosulfate  (17 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2012.02.015   Mole fraction    butan-2-ol + water + sodium thiosulfate  (8 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2012.02.015   Mass fraction,Mass fraction,Mass fraction    butan-2-ol + water + sodium thiosulfate  (6 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2012.02.015   Mass fraction    ethanol + water + sodium thiosulfate  (22 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2012.02.015   Mole fraction    ethanol + water + sodium thiosulfate  (8 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2012.02.015   Mass fraction,Mass fraction,Mass fraction    ethanol + water + sodium thiosulfate  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.02.018   Vapor or sublimation pressure, kPa    tetraethoxysilane + carbon dioxide  (42 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.02.018   Vapor or sublimation pressure, kPa    carbon dioxide + silicon tetramethoxide  (16 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.02.018   Vapor or sublimation pressure, kPa    carbon dioxide + silicon tetramethoxide  (69 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.02.018   Vapor or sublimation pressure, kPa    carbon dioxide + methanol  (4 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.02.018   Vapor or sublimation pressure, kPa    carbon dioxide + methanol  (14 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.02.019   Mole fraction,Mole fraction,Mole fraction    thiophene + heptane + 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (14 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.02.019   Mole fraction,Mole fraction,Mole fraction    thiophene + heptane + 1-(2-methoxyethyl)-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)amide  (14 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.02.019   Mole fraction,Mole fraction,Mole fraction    thiophene + heptane + 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (14 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.02.019   Mole fraction    heptane + 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.02.019   Mole fraction    thiophene + 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.02.019   Mole fraction    heptane + 1-(2-methoxyethyl)-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)amide  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2012.02.019   Mole fraction    thiophene + 1-(2-methoxyethyl)-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)amide  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2012.02.019   Mole fraction    heptane + 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2012.02.019   Mole fraction    thiophene + 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.02.022   Osmotic coefficient    ethanol + copper chloride + calcium chloride  (89 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.02.022   (Relative) activity    ethanol + copper chloride + calcium chloride  (86 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.03.002   Molar enthalpy of transition or fusion, kJ/mol    3-pentadecylphenyl acrylate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.03.002   Normal melting temperature, K    3-pentadecylphenyl acrylate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.03.002   Mole fraction    ethanol + methanol + 3-pentadecylphenyl acrylate  (35 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.03.005   Surface tension liquid-gas, N/m    tetradecyltrihexylphosphonium bromide  (11 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.03.005   Mass density, kg/m3    tetradecyltrihexylphosphonium bromide  (22 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.03.005   Mole fraction    carbon dioxide + tetradecyltrihexylphosphonium bromide  (8 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.03.010   Mole fraction,Mole fraction,Mole fraction    cyclohexanol + 1,4-dioxane + water  (33 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.03.014   Molar enthalpy of transition or fusion, kJ/mol    4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.03.014   Normal melting temperature, K    4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.03.014   Activity coefficient    1,2-propanediol + 4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide + water  (55 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.03.014   Mole fraction    1,2-propanediol + 4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide + water  (55 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.03.016   Surface tension liquid-gas, N/m    cholinium propanoate  (9 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.03.016   Surface tension liquid-gas, N/m    2-hydroxy-N,N,N-trimethylethanaminium (E)-2-methylbut-2-enoate  (14 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.03.016   Surface tension liquid-gas, N/m    2-hydroxy-N,N,N-trimethylethanaminium 3-carboxypropanoate  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.03.021   Critical pressure, kPa    ferrocene  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.03.021   Critical temperature, K    ferrocene  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.03.021   Critical pressure, kPa    butylferrocene  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.03.021   Critical temperature, K    butylferrocene  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.03.021   Critical pressure, kPa    acetylferrocene  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.03.021   Critical temperature, K    acetylferrocene  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2012.03.021   Critical pressure, kPa    benzoylferrocene  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2012.03.021   Critical temperature, K    benzoylferrocene  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.03.022   Mole fraction    icariin + water  (9 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.03.022   Mole fraction    ethanol + icariin  (9 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.03.022   Mole fraction    methanol + icariin  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.03.023   Mole fraction,Mole fraction,Mole fraction    pentane + pyridine + 1-ethyl-3-methylimidazolium methanesulfonate  (8 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.03.023   Mole fraction,Mole fraction,Mole fraction    pyridine + 2-methylheptane + 1-ethyl-3-methylimidazolium methanesulfonate  (8 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.03.023   Mole fraction,Mole fraction,Mole fraction    pentane + pyridine + 1-ethyl-3-methylimidazolium ethyl sulfate  (8 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.03.023   Mole fraction,Mole fraction,Mole fraction    pyridine + 2-methylheptane + 1-ethyl-3-methylimidazolium ethyl sulfate  (8 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.03.023   Mole fraction,Mole fraction,Mole fraction    pentane + pyridine + 1-ethyl-3-methylimidazolium acetate  (8 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.03.023   Mole fraction,Mole fraction,Mole fraction    pyridine + 2-methylheptane + 1-ethyl-3-methylimidazolium acetate  (8 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.03.025   Normal melting temperature, K    1-dodecanamine, N,N-didodecyl-  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.03.025   Refractive index (Na D-line)    tridodecylamine + octan-1-ol  (13 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.03.025   Mass density, kg/m3    tridodecylamine + octan-1-ol  (13 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.03.025   Mole fraction    tridodecylamine + octan-1-ol  (12 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.03.025   Refractive index (Na D-line)    tridodecylamine + 2-octanol  (13 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.03.025   Mass density, kg/m3    tridodecylamine + 2-octanol  (13 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2012.03.025   Mole fraction    tridodecylamine + 2-octanol  (12 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2012.03.025   Refractive index (Na D-line)    tridodecylamine + decan-1-ol  (13 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2012.03.025   Mass density, kg/m3    tridodecylamine + decan-1-ol  (13 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2012.03.025   Mole fraction    tridodecylamine + decan-1-ol  (15 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2012.03.025   Refractive index (Na D-line)    octan-1-ol + 2-octanol  (13 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2012.03.025   Mass density, kg/m3    octan-1-ol + 2-octanol  (13 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2012.03.025   Refractive index (Na D-line)    decan-1-ol + 2-octanol  (13 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2012.03.025   Mass density, kg/m3    decan-1-ol + 2-octanol  (13 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.03.026   Mass fraction,Mass fraction,Mass fraction    butan-1-ol + water + ammonium chloride (NH4Cl)  (26 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.03.028   Vapor or sublimation pressure, kPa    carbon dioxide + ethyl acetate  (41 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.03.028   Mole fraction    carbon dioxide + ethyl acetate  (12 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.04.003   Mass density, kg/m3    sodium chloride + water  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.04.003   Mass density, kg/m3    urea + sodium chloride + water  (123 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.04.005   Mole fraction    ethanol + 7-methoxy-8-(3-methylbut-2-en-1-yl)-2H-chromen-2-one + water  (72 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.04.007   Critical pressure, kPa    benzaldehyde + carbon dioxide  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.04.007   Vapor or sublimation pressure, kPa    benzaldehyde + carbon dioxide  (36 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.04.007   Vapor or sublimation pressure, kPa    benzaldehyde + carbon dioxide  (36 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.04.008   Activity coefficient    hexane + ethyl(2-hydroxyethyl)dimethylammonium diethylphosphate  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.04.008   Activity coefficient    heptane + ethyl(2-hydroxyethyl)dimethylammonium diethylphosphate  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.04.008   Activity coefficient    cyclohexane + ethyl(2-hydroxyethyl)dimethylammonium diethylphosphate  (5 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.04.008   Activity coefficient    methylcyclohexane + ethyl(2-hydroxyethyl)dimethylammonium diethylphosphate  (5 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.04.008   Activity coefficient    benzene + ethyl(2-hydroxyethyl)dimethylammonium diethylphosphate  (5 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.04.008   Activity coefficient    toluene + ethyl(2-hydroxyethyl)dimethylammonium diethylphosphate  (5 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2012.04.008   Activity coefficient    1,2-dimethylbenzene + ethyl(2-hydroxyethyl)dimethylammonium diethylphosphate  (5 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2012.04.008   Activity coefficient    1,3-dimethylbenzene + ethyl(2-hydroxyethyl)dimethylammonium diethylphosphate  (5 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2012.04.008   Activity coefficient    1,4-dimethylbenzene + ethyl(2-hydroxyethyl)dimethylammonium diethylphosphate  (5 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2012.04.008   Activity coefficient    ethyl acetate + ethyl(2-hydroxyethyl)dimethylammonium diethylphosphate  (5 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2012.04.008   Activity coefficient    acetone + ethyl(2-hydroxyethyl)dimethylammonium diethylphosphate  (5 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2012.04.008   Activity coefficient    diethyl ether + ethyl(2-hydroxyethyl)dimethylammonium diethylphosphate  (5 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2012.04.008   Activity coefficient    methanol + ethyl(2-hydroxyethyl)dimethylammonium diethylphosphate  (5 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2012.04.008   Activity coefficient    ethanol + ethyl(2-hydroxyethyl)dimethylammonium diethylphosphate  (5 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2012.04.008   Activity coefficient    propan-1-ol + ethyl(2-hydroxyethyl)dimethylammonium diethylphosphate  (5 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2012.04.008   Activity coefficient    propan-2-ol + ethyl(2-hydroxyethyl)dimethylammonium diethylphosphate  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.04.010   Critical pressure, kPa    pentane + carbon dioxide  (13 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.04.010   Critical temperature, K    pentane + carbon dioxide  (13 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.04.010   Critical pressure, kPa    carbon dioxide + n-decane  (13 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.04.010   Critical temperature, K    carbon dioxide + n-decane  (13 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.04.010   Critical pressure, kPa    carbon dioxide + heptane  (13 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.04.010   Critical temperature, K    carbon dioxide + heptane  (13 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.04.015   Liquid-liquid equilibrium temperature, K    aniline + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (7 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.04.015   Liquid-liquid equilibrium temperature, K    aniline + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (8 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.04.015   Liquid-liquid equilibrium temperature, K    aniline + 1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.04.015   Liquid-liquid equilibrium temperature, K    aniline + 1-octyl-3-methylimidazolium trifluoromethanesulfonate  (8 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.04.015   Liquid-liquid equilibrium temperature, K    aniline + 1-decyl-3-methylimidazolium trifluoromethansulfate  (8 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.04.015   Solid-liquid equilibrium temperature, K    aniline + 1-decyl-3-methylimidazolium trifluoromethansulfate  (11 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.04.018   Mass fraction    2-methyl-1-propanol + 2,3-butanediol + water  (75 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.04.018   Mass fraction,Mass fraction,Mass fraction    2-methyl-1-propanol + 2,3-butanediol + water  (20 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.05.002   Osmotic coefficient    formic acid + water  (16 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.05.002   Osmotic coefficient    propionic acid + water  (15 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.05.002   Osmotic coefficient    1-propanecarboxylic acid + water  (15 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.05.002   Osmotic coefficient    malonic acid + water  (14 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.05.002   Osmotic coefficient    malic acid + water  (14 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.05.002   Osmotic coefficient    2,3-dihydroxybutanedioic acid + water  (13 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2012.05.002   Osmotic coefficient    citric acid + water  (18 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2012.05.002   Osmotic coefficient    acetic acid + water  (14 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.05.003   Normal melting temperature, K    (phosphonomethyl)glycine  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.05.003   Mole fraction    methanol + (phosphonomethyl)glycine  (9 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.05.003   Mole fraction    ethanol + (phosphonomethyl)glycine  (12 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.05.003   Mole fraction    propan-1-ol + (phosphonomethyl)glycine  (14 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.05.003   Mole fraction    propan-2-ol + (phosphonomethyl)glycine  (9 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.05.003   Mole fraction    acetone + (phosphonomethyl)glycine  (9 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2012.05.003   Mole fraction    benzene + (phosphonomethyl)glycine  (12 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2012.05.003   Mole fraction    ethyl acetate + (phosphonomethyl)glycine  (8 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2012.05.003   Mole fraction    N-phosphonomethylglycine + water  (8 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2012.05.003   Mole fraction    (phosphonomethyl)glycine + sodium chloride + water  (48 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.05.005   Surface tension liquid-gas, N/m    ethane + nitrogen  (80 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.05.005   Mass density, kg/m3    ethane + nitrogen  (80 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.05.005   Mass density, kg/m3    ethane + nitrogen  (81 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.05.006   Activity coefficient    pentane + 1-methyl-3-octylimidazolium nitrate  (7 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.05.006   Activity coefficient    hexane + 1-methyl-3-octylimidazolium nitrate  (7 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.05.006   Activity coefficient    heptane + 1-methyl-3-octylimidazolium nitrate  (7 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.05.006   Activity coefficient    octane + 1-methyl-3-octylimidazolium nitrate  (7 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.05.006   Activity coefficient    nonane + 1-methyl-3-octylimidazolium nitrate  (7 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.05.006   Activity coefficient    2,2,4-trimethylpentane + 1-methyl-3-octylimidazolium nitrate  (7 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2012.05.006   Activity coefficient    cyclohexane + 1-methyl-3-octylimidazolium nitrate  (7 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2012.05.006   Activity coefficient    methylcyclohexane + 1-methyl-3-octylimidazolium nitrate  (7 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2012.05.006   Activity coefficient    benzene + 1-methyl-3-octylimidazolium nitrate  (7 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2012.05.006   Activity coefficient    toluene + 1-methyl-3-octylimidazolium nitrate  (7 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2012.05.006   Activity coefficient    ethylbenzene + 1-methyl-3-octylimidazolium nitrate  (7 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2012.05.006   Activity coefficient    1,2-dimethylbenzene + 1-methyl-3-octylimidazolium nitrate  (7 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2012.05.006   Activity coefficient    1,3-dimethylbenzene + 1-methyl-3-octylimidazolium nitrate  (7 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2012.05.006   Activity coefficient    1,4-dimethylbenzene + 1-methyl-3-octylimidazolium nitrate  (7 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2012.05.006   Activity coefficient    methanol + 1-methyl-3-octylimidazolium nitrate  (7 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2012.05.006   Activity coefficient    ethanol + 1-methyl-3-octylimidazolium nitrate  (7 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2012.05.006   Activity coefficient    propan-1-ol + 1-methyl-3-octylimidazolium nitrate  (6 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2012.05.006   Activity coefficient    propan-2-ol + 1-methyl-3-octylimidazolium nitrate  (7 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2012.05.006   Activity coefficient    acetonitrile + 1-methyl-3-octylimidazolium nitrate  (7 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2012.05.006   Activity coefficient    ethyl acetate + 1-methyl-3-octylimidazolium nitrate  (7 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2012.05.006   Activity coefficient    acetone + 1-methyl-3-octylimidazolium nitrate  (7 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2012.05.006   Activity coefficient    tetrahydrofuran + 1-methyl-3-octylimidazolium nitrate  (7 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2012.05.006   Activity coefficient    dichloromethane + 1-methyl-3-octylimidazolium nitrate  (7 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2012.05.006   Activity coefficient    trichloromethane + 1-methyl-3-octylimidazolium nitrate  (7 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2012.05.006   Activity coefficient    tetrachloromethane + 1-methyl-3-octylimidazolium nitrate  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.05.007   Surface tension liquid-gas, N/m    water  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.05.007   Viscosity, Pa*s    water  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.05.007   Mass density, kg/m3    water  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.05.007   Surface tension liquid-gas, N/m    N-methyldiethanolamine + water  (2 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.05.007   Viscosity, Pa*s    N-methyldiethanolamine + water  (4 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.05.007   Mass density, kg/m3    N-methyldiethanolamine + water  (4 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2012.05.007   Surface tension liquid-gas, N/m    potassium citrate + water  (4 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2012.05.007   Viscosity, Pa*s    potassium citrate + water  (16 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2012.05.007   Mass density, kg/m3    potassium citrate + water  (16 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.05.010   Mole fraction,Mole fraction,Mole fraction    ethylbenzene + 2,2,4-trimethylpentane + N-formylmorpholine  (36 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.05.012   Mass fraction    propan-1-ol + water + sodium sulfite  (16 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.05.012   Mole fraction    propan-1-ol + water + sodium sulfite  (8 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.05.012   Refractive index (Na D-line)    propan-1-ol + water + sodium sulfite  (17 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.05.012   Mass fraction,Mass fraction,Mass fraction    propan-1-ol + water + sodium sulfite  (5 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.05.012   Mass fraction    propan-2-ol + water + sodium sulfite  (23 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.05.012   Mole fraction    propan-2-ol + water + sodium sulfite  (8 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2012.05.012   Refractive index (Na D-line)    propan-2-ol + water + sodium sulfite  (17 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2012.05.012   Mass fraction,Mass fraction,Mass fraction    propan-2-ol + water + sodium sulfite  (5 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2012.05.012   Mass fraction    2-methylpropan-2-ol + water + sodium sulfite  (21 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2012.05.012   Mole fraction    2-methylpropan-2-ol + water + sodium sulfite  (8 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2012.05.012   Refractive index (Na D-line)    2-methylpropan-2-ol + water + sodium sulfite  (16 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2012.05.012   Mass fraction,Mass fraction,Mass fraction    2-methylpropan-2-ol + water + sodium sulfite  (5 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2012.05.012   Mass fraction    butan-2-ol + water + sodium sulfite  (24 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2012.05.012   Mole fraction    butan-2-ol + water + sodium sulfite  (8 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2012.05.012   Refractive index (Na D-line)    butan-2-ol + water + sodium sulfite  (17 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2012.05.012   Mass fraction,Mass fraction,Mass fraction    butan-2-ol + water + sodium sulfite  (4 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.05.013   Liquid-liquid equilibrium temperature, K    carbon dioxide + water  (25 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.05.014   Mole fraction    carbon dioxide + trisodium phosphate + water  (13 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.05.016   Azeotropic pressure, kPa    ethanol + ethyl acetate  (2 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.05.016   Azeotropic temperature, K    ethanol + ethyl acetate  (2 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.05.016   Vapor or sublimation pressure, kPa    ethanol + ethyl acetate  (36 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.05.016   Mole fraction    ethanol + ethyl acetate  (36 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.05.016   Vapor or sublimation pressure, kPa    ethyl acetate + propyl ethanoate  (26 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.05.016   Mole fraction    ethyl acetate + propyl ethanoate  (26 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2012.05.016   Vapor or sublimation pressure, kPa    1-propanol + ethyl acetate  (29 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2012.05.016   Mole fraction    1-propanol + ethyl acetate  (29 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2012.05.016   Azeotropic pressure, kPa    ethanol + propyl ethanoate  (2 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2012.05.016   Azeotropic temperature, K    ethanol + propyl ethanoate  (2 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2012.05.016   Vapor or sublimation pressure, kPa    ethanol + propyl ethanoate  (29 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2012.05.016   Mole fraction    ethanol + propyl ethanoate  (29 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2012.05.016   Vapor or sublimation pressure, kPa    ethyl alcohol + propan-1-ol  (25 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2012.05.016   Mole fraction    ethyl alcohol + propan-1-ol  (25 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2012.05.016   Azeotropic pressure, kPa    propan-1-ol + propyl ethanoate  (2 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2012.05.016   Azeotropic temperature, K    propan-1-ol + propyl ethanoate  (2 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2012.05.016   Vapor or sublimation pressure, kPa    propan-1-ol + propyl ethanoate  (31 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2012.05.016   Mole fraction    propan-1-ol + propyl ethanoate  (31 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.05.020   Mole fraction    DL-2-aminopropanoic acid + water  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.05.020   Mole fraction    ethanol + 2,4,4'-trichloro-2'-hydroxydiphenyl ether  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.05.020   Mole fraction    propan-1-ol + 2,4,4'-trichloro-2'-hydroxydiphenyl ether  (5 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.05.020   Mole fraction    butan-1-ol + 2,4,4'-trichloro-2'-hydroxydiphenyl ether  (5 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.05.020   Mole fraction    pentan-1-ol + 2,4,4'-trichloro-2'-hydroxydiphenyl ether  (5 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.05.020   Mole fraction    hexan-1-ol + 2,4,4'-trichloro-2'-hydroxydiphenyl ether  (5 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2012.05.020   Mole fraction    heptan-1-ol + 2,4,4'-trichloro-2'-hydroxydiphenyl ether  (5 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2012.05.020   Mole fraction    ethanol + iodopropynyl butylcarbamate  (5 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2012.05.020   Mole fraction    propan-1-ol + iodopropynyl butylcarbamate  (5 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2012.05.020   Mole fraction    butan-1-ol + iodopropynyl butylcarbamate  (5 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2012.05.020   Mole fraction    pentan-1-ol + iodopropynyl butylcarbamate  (5 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2012.05.020   Mole fraction    hexan-1-ol + iodopropynyl butylcarbamate  (5 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2012.05.020   Mole fraction    heptan-1-ol + iodopropynyl butylcarbamate  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.05.024   Vapor or sublimation pressure, kPa    methane + water  (10 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.05.024   Vapor or sublimation pressure, kPa    methane + water  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.05.027   Mole fraction    ethanol + levofloxacin  (9 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.05.027   Mole fraction    propan-1-ol + levofloxacin  (9 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.05.027   Mole fraction    propan-2-ol + levofloxacin  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.05.027   Mole fraction    butan-1-ol + levofloxacin  (9 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.05.027   Mole fraction    acetic acid + levofloxacin  (7 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.05.027   Mole fraction    ethyl acetate + levofloxacin  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.05.031   Mole fraction    carbon dioxide + ammonium benzoate  (15 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.06.002   Mass fraction    urea phosphate + ammonium dihydrogen phosphate + water  (16 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.06.002   Mass fraction    urea phosphate + ammonium dihydrogen phosphate + water  (11 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.06.002   Mass fraction    urea phosphate + ammonium dihydrogen phosphate + water  (15 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.06.002   Mass density, kg/m3    urea phosphate + ammonium dihydrogen phosphate + water  (42 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.06.002   Mass density, kg/m3    ammonium dihydrogen phosphate + water  (2 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.06.002   Mass fraction    ammonium dihydrogen phosphate + water  (2 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2012.06.002   Mass fraction    urea phosphate + water  (2 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2012.06.002   Mass density, kg/m3    urea phosphate + water  (2 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.06.010   Normal melting temperature, K    4-(2-chlorophenyl)-2-hydroxy-5,5-dimethyl-1,3,2-dioxaphosphinane 2-oxide  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.06.010   Mole fraction    methanol + 4-(2-chlorophenyl)-2-hydroxy-5,5-dimethyl-1,3,2-dioxaphosphinane 2-oxide  (10 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.06.010   Mole fraction    ethanol + 4-(2-chlorophenyl)-2-hydroxy-5,5-dimethyl-1,3,2-dioxaphosphinane 2-oxide  (10 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.06.010   Mole fraction    propan-2-ol + 4-(2-chlorophenyl)-2-hydroxy-5,5-dimethyl-1,3,2-dioxaphosphinane 2-oxide  (10 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.06.010   Mole fraction    2-methylpropan-2-ol + 4-(2-chlorophenyl)-2-hydroxy-5,5-dimethyl-1,3,2-dioxaphosphinane 2-oxide  (10 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.06.010   Mole fraction    acetic acid + 4-(2-chlorophenyl)-2-hydroxy-5,5-dimethyl-1,3,2-dioxaphosphinane 2-oxide  (10 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2012.06.010   Mole fraction    water + 4-(2-chlorophenyl)-2-hydroxy-5,5-dimethyl-1,3,2-dioxaphosphinane 2-oxide  (9 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2012.06.010   Mole fraction    benzoic acid + water  (19 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.06.011   Mole fraction    acetone + lansoprazole  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.06.011   Mole fraction    butanone + lansoprazole  (7 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.06.011   Mole fraction    4-methylpentan-2-one + lansoprazole  (7 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.06.011   Mole fraction    ethyl acetate + lansoprazole  (8 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.06.011   Mole fraction    butyl ethanoate + lansoprazole  (7 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.06.011   Mole fraction    2-methylpropyl ethanoate + lansoprazole  (7 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2012.06.011   Mole fraction    propan-1-ol + lansoprazole  (7 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2012.06.011   Mole fraction    propan-2-ol + lansoprazole  (8 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2012.06.011   Mole fraction    butan-1-ol + lansoprazole  (7 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2012.06.011   Mole fraction    pentan-1-ol + lansoprazole  (7 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2012.06.011   Mole fraction    propan-2-ol + acetone + lansoprazole  (54 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.06.012   Mole fraction    acetone + 1,8-octanedioic acid  (7 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.06.012   Mole fraction    ethyl acetate + 1,8-octanedioic acid  (8 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.06.012   Mole fraction    methanol + 1,8-octanedioic acid  (7 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.06.012   Mole fraction    propan-1-ol + 1,8-octanedioic acid  (7 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.06.012   Mole fraction    1,8-octanedioic acid + water  (9 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.06.012   Mole fraction    tetrahydrofuran + 1,8-octanedioic acid  (8 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2012.06.012   Mole fraction    ethanol + 1,8-octanedioic acid  (7 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2012.06.012   Mole fraction    propan-2-ol + 1,8-octanedioic acid  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.06.013   Normal boiling temperature, K    isobutyl acetate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.06.013   Vapor or sublimation pressure, kPa    isobutyl acetate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.06.013   Refractive index (Na D-line)    isobutyl acetate  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.06.013   Mass density, kg/m3    isobutyl acetate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.06.013   Normal boiling temperature, K    1-propanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.06.013   Vapor or sublimation pressure, kPa    1-propanol  (64 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2012.06.013   Vapor or sublimation pressure, kPa    1-propanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2012.06.013   Refractive index (Na D-line)    1-propanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2012.06.013   Mass density, kg/m3    1-propanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2012.06.013   Normal boiling temperature, K    2-propanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2012.06.013   Vapor or sublimation pressure, kPa    2-propanol  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2012.06.013   Refractive index (Na D-line)    2-propanol  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2012.06.013   Mass density, kg/m3    2-propanol  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2012.06.013   Vapor or sublimation pressure, kPa    ethanol  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2012.06.013   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2012.06.013   Boiling temperature at pressure P, K    ethanol + 2-methylpropyl ethanoate  (22 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2012.06.013   Mass density, kg/m3    ethanol + 2-methylpropyl ethanoate  (14 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2012.06.013   Mole fraction    ethanol + 2-methylpropyl ethanoate  (22 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2012.06.013   Boiling temperature at pressure P, K    propan-1-ol + 2-methylpropyl ethanoate  (28 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2012.06.013   Mass density, kg/m3    propan-1-ol + 2-methylpropyl ethanoate  (21 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2012.06.013   Mole fraction    propan-1-ol + 2-methylpropyl ethanoate  (28 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2012.06.013   Boiling temperature at pressure P, K    propan-2-ol + 2-methylpropyl ethanoate  (24 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2012.06.013   Mass density, kg/m3    propan-2-ol + 2-methylpropyl ethanoate  (15 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2012.06.013   Mole fraction    propan-2-ol + 2-methylpropyl ethanoate  (24 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.06.014   Surface tension liquid-gas, N/m    1-hexyl-3-methylimidazolium tetracyanoborate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.06.014   Viscosity, Pa*s    1-hexyl-3-methylimidazolium tetracyanoborate  (15 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.06.014   Mass density, kg/m3    1-hexyl-3-methylimidazolium tetracyanoborate  (15 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.06.014   Vapor or sublimation pressure, kPa    carbon dioxide + 1-hexyl-3-methylimidazolium tetracyanoborate  (62 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.06.017   Critical pressure, kPa    titanium(IV) 2-propanolate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.06.017   Critical temperature, K    titanium(IV) 2-propanolate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.06.017   Critical pressure, kPa    titanium(IV) 2-methylpropan-2-olate  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.06.017   Critical temperature, K    titanium(IV) 2-methylpropan-2-olate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.06.017   Critical pressure, kPa    isopropyl silicate ((C3H7O)4Si)  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.06.017   Critical temperature, K    isopropyl silicate ((C3H7O)4Si)  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.06.020   Normal boiling temperature, K    formic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.06.020   Refractive index (Na D-line)    formic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.06.020   Mass density, kg/m3    formic acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.06.020   Normal boiling temperature, K    acetic acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.06.020   Refractive index (Na D-line)    acetic acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.06.020   Mass density, kg/m3    acetic acid  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2012.06.020   Normal boiling temperature, K    propionic acid  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2012.06.020   Refractive index (Na D-line)    propionic acid  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2012.06.020   Mass density, kg/m3    propionic acid  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2012.06.020   Normal boiling temperature, K    butyric acid  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2012.06.020   Refractive index (Na D-line)    butyric acid  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2012.06.020   Mass density, kg/m3    butyric acid  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2012.06.020   Normal boiling temperature, K    pentanoic acid  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2012.06.020   Refractive index (Na D-line)    pentanoic acid  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2012.06.020   Mass density, kg/m3    pentanoic acid  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2012.06.020   Normal boiling temperature, K    1-undecanol  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2012.06.020   Refractive index (Na D-line)    1-undecanol  (1 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2012.06.020   Mass density, kg/m3    1-undecanol  (1 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2012.06.020   Normal boiling temperature, K    water  (1 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2012.06.020   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2012.06.020   Mass density, kg/m3    water  (1 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2012.06.020   Mole fraction    1-undecanol + water  (2 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2012.06.020   Mole fraction    formic acid + 1-undecanol + water  (23 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2012.06.020   Mole fraction,Mole fraction,Mole fraction    formic acid + 1-undecanol + water  (8 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2012.06.020   Mole fraction    acetic acid + 1-undecanol + water  (19 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2012.06.020   Mole fraction,Mole fraction,Mole fraction    acetic acid + 1-undecanol + water  (8 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2012.06.020   Mole fraction,Mole fraction,Mole fraction    propanoic acid + 1-undecanol + water  (7 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2012.06.020   Mole fraction    propanoic acid + 1-undecanol + water  (16 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2012.06.020   Mole fraction,Mole fraction,Mole fraction    butanoic acid + 1-undecanol + water  (8 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2012.06.020   Mole fraction    butanoic acid + 1-undecanol + water  (17 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2012.06.020   Mole fraction,Mole fraction,Mole fraction    pentanoic acid + 1-undecanol + water  (8 pnts)
• Dataset 32 in paper 10.1016/j.fluid.2012.06.020   Mole fraction    pentanoic acid + 1-undecanol + water  (14 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.06.023   Mole fraction    carbon dioxide + norfloxacin  (15 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.06.023   Mole fraction    carbon dioxide + ofloxacin  (10 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.06.024   Molality, mol/kg    o-hydroxybenzoic acid + water  (2 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.06.024   Molality, mol/kg    2-hydroxybenzoic acid + sodium chloride + water  (9 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.06.024   Molality, mol/kg    2-hydroxybenzoic acid + potassium chloride + water  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.06.024   Molality, mol/kg    2-hydroxybenzoic acid + sodium bromide + water  (9 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.06.024   Molality, mol/kg    2-hydroxybenzoic acid + water + potassium sulfate  (9 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.06.024   Molality, mol/kg    2-hydroxybenzoic acid + water + sodium sulfate  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.06.028   Mass density, kg/m3    decane + tetradecane  (27 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.06.028   Viscosity, Pa*s    methane + decane + tetradecane  (24 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.06.028   Vapor or sublimation pressure, kPa    methane + decane + tetradecane  (24 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.06.028   Mass density, kg/m3    methane + decane + tetradecane  (24 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.06.031   Refractive index (Na D-line)    1-propanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.06.031   Mass density, kg/m3    1-propanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.06.031   Refractive index (Na D-line)    1-butanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.06.031   Mass density, kg/m3    1-butanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.06.031   Refractive index (Na D-line)    1-pentanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.06.031   Mass density, kg/m3    1-pentanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2012.06.031   Refractive index (Na D-line)    2,2,4-trimethylpentane  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2012.06.031   Mass density, kg/m3    2,2,4-trimethylpentane  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2012.06.031   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1-propanol + 2,2,4-trimethylpentane  (13 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2012.06.031   Refractive index (Na D-line)    1-propanol + 2,2,4-trimethylpentane  (13 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2012.06.031   Mass density, kg/m3    1-propanol + 2,2,4-trimethylpentane  (13 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2012.06.031   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    n-butyl alcohol + isooctane  (13 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2012.06.031   Refractive index (Na D-line)    n-butyl alcohol + isooctane  (13 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2012.06.031   Mass density, kg/m3    n-butyl alcohol + isooctane  (13 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2012.06.031   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1-pentanol + 2,2,4-trimethylpentane  (13 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2012.06.031   Refractive index (Na D-line)    1-pentanol + 2,2,4-trimethylpentane  (13 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2012.06.031   Mass density, kg/m3    1-pentanol + 2,2,4-trimethylpentane  (13 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.07.003   Mass fraction    butanoic acid + methylcyclohexane + water  (124 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.07.003   Mass fraction,Mass fraction,Mass fraction    butanoic acid + methylcyclohexane + water  (24 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.07.005   Mole fraction,Mole fraction,Mole fraction    1,4-dimethylbenzene + heptane + 1-ethyl-3-methylpyridinium ethylsulfate  (9 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.07.005   Mole fraction,Mole fraction,Mole fraction    1,4-dimethylbenzene + octane + 1-ethyl-3-methylpyridinium ethylsulfate  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.07.006   Vapor or sublimation pressure, kPa    carbon dioxide + 1-methyl-1-propylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (56 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.07.006   Vapor or sublimation pressure, kPa    carbon dioxide + 1-pentyl-1-methylpyrrolidinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (64 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.07.006   Vapor or sublimation pressure, kPa    carbon dioxide + 1-heptyl-1-methylpyrrolidin-1-ium bis((trifluoromethyl)sulfonyl)amide  (64 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.07.006   Vapor or sublimation pressure, kPa    carbon dioxide + 1-methyl-1-nonylpyrrolidinium bis(trifluoromethylsulfonyl)imide  (56 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.07.013   Surface tension liquid-gas, N/m    1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (21 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.07.013   Mass density, kg/m3    1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (21 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.07.013   Surface tension liquid-gas, N/m    1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate  (21 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.07.013   Mass density, kg/m3    1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate  (21 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.07.013   Surface tension liquid-gas, N/m    1-(3-hydroxypropyl)pyridinium trifluorotris(perfluoroethyl)phosphate(V)  (21 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.07.013   Mass density, kg/m3    1-(3-hydroxypropyl)pyridinium trifluorotris(perfluoroethyl)phosphate(V)  (21 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2012.07.013   Surface tension liquid-gas, N/m    3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (21 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2012.07.013   Mass density, kg/m3    3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (21 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2012.07.013   Surface tension liquid-gas, N/m    1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (21 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.07.014   Mole fraction    D-xylose + acetic acid + water  (75 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.07.014   Mole fraction    D-xylose + propanoic acid + water  (82 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.07.026   Mole fraction    carbon dioxide + methyl pentyl malonate  (15 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.07.026   Mole fraction    carbon dioxide + methyl hexyl malonate  (15 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.07.026   Mole fraction    carbon dioxide + heptyl methyl malonate  (15 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.07.026   Mole fraction    carbon dioxide + methyl octyl malonate  (15 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.07.026   Mole fraction    carbon dioxide + methyl nonyl malonate  (15 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.07.027   Vapor or sublimation pressure, kPa    1-(2-(2-(pentyloxy)ethoxy)ethoxy)pentane  (17 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.07.027   Boiling temperature at pressure P, K    chloroethanoic acid + 1-(2-(2-(pentyloxy)ethoxy)ethoxy)pentane  (33 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.07.027   Mole fraction    chloroethanoic acid + 1-(2-(2-(pentyloxy)ethoxy)ethoxy)pentane  (33 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.07.027   Boiling temperature at pressure P, K    2,2-dichloroacetic acid + 1-(2-(2-(pentyloxy)ethoxy)ethoxy)pentane  (27 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.07.027   Mole fraction    2,2-dichloroacetic acid + 1-(2-(2-(pentyloxy)ethoxy)ethoxy)pentane  (27 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.07.027   Mole fraction,Mole fraction,Mole fraction    chloroethanoic acid + 2,2-dichloroacetic acid + 1-(2-(2-(pentyloxy)ethoxy)ethoxy)pentane  (54 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.07.032   Refractive index (Na D-line)    water  (3 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.07.032   Mass density, kg/m3    water  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.07.032   Refractive index (Na D-line)    furfural  (3 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.07.032   Mass density, kg/m3    furfural  (3 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.07.032   Refractive index (Na D-line)    1-butanol  (3 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.07.032   Mass density, kg/m3    1-butanol  (3 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2012.07.032   Refractive index (Na D-line)    ethyl acetate  (3 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2012.07.032   Mass density, kg/m3    ethyl acetate  (3 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2012.07.032   Refractive index (Na D-line)    n-propyl acetate  (3 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2012.07.032   Mass density, kg/m3    n-propyl acetate  (3 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2012.07.032   Mole fraction    ethyl acetate + water  (3 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2012.07.032   Mole fraction    ethyl acetate + water  (3 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2012.07.032   Mole fraction    propyl ethanoate + water  (2 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2012.07.032   Mole fraction    propyl ethanoate + water  (2 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2012.07.032   Mole fraction    1-butanol + water  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2012.07.032   Mole fraction    1-butanol + water  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2012.07.032   Mole fraction    furfural + water  (4 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2012.07.032   Mole fraction    furfural + water  (4 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2012.07.032   Refractive index (Na D-line)    butan-1-ol + 2-furaldehyde + water  (10 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2012.07.032   Refractive index (Na D-line)    butan-1-ol + 2-furaldehyde + water  (6 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2012.07.032   Mass density, kg/m3    butan-1-ol + 2-furaldehyde + water  (10 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2012.07.032   Mass density, kg/m3    butan-1-ol + 2-furaldehyde + water  (6 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2012.07.032   Mass fraction,Mass fraction,Mass fraction    butan-1-ol + 2-furaldehyde + water  (8 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2012.07.032   Refractive index (Na D-line)    2-furaldehyde + ethyl acetate + water  (26 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2012.07.032   Refractive index (Na D-line)    2-furaldehyde + ethyl acetate + water  (17 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2012.07.032   Mass density, kg/m3    2-furaldehyde + ethyl acetate + water  (17 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2012.07.032   Mass density, kg/m3    2-furaldehyde + ethyl acetate + water  (10 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2012.07.032   Mass fraction,Mass fraction,Mass fraction    2-furaldehyde + ethyl acetate + water  (19 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2012.07.032   Refractive index (Na D-line)    2-furaldehyde + propyl ethanoate + water  (27 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2012.07.032   Mass density, kg/m3    2-furaldehyde + propyl ethanoate + water  (26 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2012.07.032   Mass density, kg/m3    2-furaldehyde + propyl ethanoate + water  (17 pnts)
• Dataset 32 in paper 10.1016/j.fluid.2012.07.032   Mass fraction,Mass fraction,Mass fraction    2-furaldehyde + propyl ethanoate + water  (12 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.08.001   Mass density, kg/m3    4-aminobenzenesulfonamide + N-(carboxymethyl)glycine + water  (84 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.08.001   Mass density, kg/m3    4-aminobenzenesulfonic acid + N-(carboxymethyl)glycine + water  (84 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.08.001   Mass density, kg/m3    5-sulfosalicylic acid + N-(carboxymethyl)glycine + water  (83 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.08.002   Speed of sound, m/s    2-methoxyethanol  (7 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.08.002   Mass density, kg/m3    2-methoxyethanol  (7 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.08.002   Speed of sound, m/s    3-hexyl-1-methyl-1H-imidazolium bromide  (7 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.08.002   Mass density, kg/m3    3-hexyl-1-methyl-1H-imidazolium bromide  (7 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.08.002   Speed of sound, m/s    1-hexyl-3-methylimidazolium tetrafluoroborate  (7 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.08.002   Mass density, kg/m3    1-hexyl-3-methylimidazolium tetrafluoroborate  (7 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2012.08.002   Speed of sound, m/s    1-hexyl-3-methylimidazolium hexafluorophosphate  (7 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2012.08.002   Mass density, kg/m3    1-hexyl-3-methylimidazolium hexafluorophosphate  (7 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2012.08.002   Speed of sound, m/s    2-methoxyethan-1-ol + 3-hexyl-1-methyl-1H-imidazolium bromide  (70 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2012.08.002   Mass density, kg/m3    2-methoxyethan-1-ol + 3-hexyl-1-methyl-1H-imidazolium bromide  (70 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2012.08.002   Excess molar volume, m3/mol    2-methoxyethan-1-ol + 3-hexyl-1-methyl-1H-imidazolium bromide  (70 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2012.08.002   Speed of sound, m/s    2-methoxyethan-1-ol + 1-hexyl-3-methylimidazolium tetrafluoroborate  (70 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2012.08.002   Mass density, kg/m3    2-methoxyethan-1-ol + 1-hexyl-3-methylimidazolium tetrafluoroborate  (70 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2012.08.002   Excess molar volume, m3/mol    2-methoxyethan-1-ol + 1-hexyl-3-methylimidazolium tetrafluoroborate  (60 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2012.08.002   Speed of sound, m/s    2-methoxyethan-1-ol + 1-hexyl-3-methylimidazolium hexafluorophosphate  (70 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2012.08.002   Mass density, kg/m3    2-methoxyethan-1-ol + 1-hexyl-3-methylimidazolium hexafluorophosphate  (70 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2012.08.002   Excess molar volume, m3/mol    2-methoxyethan-1-ol + 1-hexyl-3-methylimidazolium hexafluorophosphate  (70 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.08.003   Vapor or sublimation pressure, kPa    pentyl formate  (16 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.08.003   Vapor or sublimation pressure, kPa    hexyl methanoate  (14 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.08.003   Vapor or sublimation pressure, kPa    heptyl methanoate  (16 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.08.003   Vapor or sublimation pressure, kPa    octyl methanoate  (17 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.08.003   Vapor or sublimation pressure, kPa    pentyl ethanoate  (15 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.08.003   Vapor or sublimation pressure, kPa    pentyl propanoate  (16 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2012.08.003   Vapor or sublimation pressure, kPa    hexyl propanoate  (16 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2012.08.003   Vapor or sublimation pressure, kPa    octyl propanoate  (16 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.08.004   Mass density, kg/m3    1-methyl-3-octyl-1H-imidazolium thiocyanate  (12 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.08.004   Mole fraction,Mole fraction,Mole fraction    benzene + ethylbenzene + 1-methyl-3-octyl-1H-imidazolium thiocyanate  (9 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.08.004   Mole fraction,Mole fraction,Mole fraction    benzene + methylcyclohexane + 1-methyl-3-octyl-1H-imidazolium thiocyanate  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.08.004   Mole fraction,Mole fraction,Mole fraction    ethylbenzene + toluene + 1-methyl-3-octyl-1H-imidazolium thiocyanate  (9 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.08.004   Mole fraction,Mole fraction,Mole fraction    methylcyclohexane + toluene + 1-methyl-3-octyl-1H-imidazolium thiocyanate  (9 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.08.004   Mole fraction,Mole fraction,Mole fraction    toluene + cyclohexane + 1-methyl-3-octyl-1H-imidazolium thiocyanate  (9 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2012.08.004   Mole fraction,Mole fraction,Mole fraction    toluene + hex-1-ene + 1-methyl-3-octyl-1H-imidazolium thiocyanate  (10 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.08.005   Mass density, kg/m3    furan + hexane  (27 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.08.005   Boiling temperature at pressure P, K    furan + hexane  (17 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.08.005   Mole fraction    furan + hexane  (17 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.08.005   Mass density, kg/m3    toluene + furan  (27 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.08.005   Boiling temperature at pressure P, K    toluene + furan  (26 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.08.005   Mole fraction    toluene + furan  (26 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.08.009   Normal boiling temperature, K    diethoxy(methyl)(p-tolyl)silane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.08.009   Vapor or sublimation pressure, kPa    diethoxy(methyl)(p-tolyl)silane  (22 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.08.009   Normal boiling temperature, K    diethoxy(methyl)(o-tolyl)silane  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.08.009   Vapor or sublimation pressure, kPa    diethoxy(methyl)(o-tolyl)silane  (20 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.08.009   Normal boiling temperature, K    diethoxy(methyl)(m-tolyl)silane  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.08.009   Vapor or sublimation pressure, kPa    diethoxy(methyl)(m-tolyl)silane  (24 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2012.08.009   Normal boiling temperature, K    N-methyl-2-pyrrolidone  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2012.08.009   Vapor or sublimation pressure, kPa    N-methyl-2-pyrrolidone  (10 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.08.012   Mole fraction,Mole fraction,Mole fraction    water + butan-1-ol + 3-methylbutan-1-ol  (16 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.08.016   Mass density, kg/m3    glycerol + choline chloride  (66 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.08.016   Mass density, kg/m3    glycerol + choline chloride + water  (594 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.08.020   Molar enthalpy of vaporization or sublimation, kJ/mol    2-methylbiphenyl  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.08.020   Vapor or sublimation pressure, kPa    2-methylbiphenyl  (20 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.08.020   Molar enthalpy of vaporization or sublimation, kJ/mol    3-methylbiphenyl  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.08.020   Vapor or sublimation pressure, kPa    3-methylbiphenyl  (20 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.08.020   Molar enthalpy of vaporization or sublimation, kJ/mol    4,4'-dimethylbiphenyl  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.08.020   Vapor or sublimation pressure, kPa    4,4'-dimethylbiphenyl  (11 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2012.08.020   Normal boiling temperature, K    3-(1-Methylethyl)-1,1'-biphenyl  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2012.08.020   Molar enthalpy of vaporization or sublimation, kJ/mol    3-(1-Methylethyl)-1,1'-biphenyl  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2012.08.020   Molar enthalpy of transition or fusion, kJ/mol    3-(1-Methylethyl)-1,1'-biphenyl  (6 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2012.08.020   Vapor or sublimation pressure, kPa    3-(1-Methylethyl)-1,1'-biphenyl  (50 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2012.08.020   Vapor or sublimation pressure, kPa    3-(1-Methylethyl)-1,1'-biphenyl  (14 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2012.08.020   Normal boiling temperature, K    3-(1,1-dimethylethyl)-1,1'-biphenyl  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2012.08.020   Molar enthalpy of vaporization or sublimation, kJ/mol    3-(1,1-dimethylethyl)-1,1'-biphenyl  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2012.08.020   Vapor or sublimation pressure, kPa    3-(1,1-dimethylethyl)-1,1'-biphenyl  (16 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2012.08.020   Vapor or sublimation pressure, kPa    3-(1,1-dimethylethyl)-1,1'-biphenyl  (14 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2012.08.020   Molar enthalpy of vaporization or sublimation, kJ/mol    4,4'-bis(1,1-dimethylethyl)-1,1'-biphenyl  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2012.08.020   Vapor or sublimation pressure, kPa    4,4'-bis(1,1-dimethylethyl)-1,1'-biphenyl  (19 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2012.08.020   Normal boiling temperature, K    4-(1,1-dimethylethyl)-1,1'-biphenyl  (1 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2012.08.020   Vapor or sublimation pressure, kPa    4-(1,1-dimethylethyl)-1,1'-biphenyl  (14 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2012.08.020   Normal boiling temperature, K    4-methylbiphenyl  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.08.023   Vapor or sublimation pressure, kPa    decafluorobutane  (4 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.08.023   Vapor or sublimation pressure, kPa    ethene  (2 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.08.023   Vapor or sublimation pressure, kPa    ethene + decafluorobutane  (56 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.08.023   Mole fraction    ethene + decafluorobutane  (56 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.08.024   Mass density, kg/m3    water  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.08.024   Molar conductivity, S*m2/mol    D-glucose + water + 3-hexyl-1-methyl-1H-imidazolium bromide  (50 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.08.024   Refractive index (Na D-line)    D-glucose + water + 3-hexyl-1-methyl-1H-imidazolium bromide  (45 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.08.024   Mass density, kg/m3    D-glucose + water + 3-hexyl-1-methyl-1H-imidazolium bromide  (43 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.08.024   Molar conductivity, S*m2/mol    water + 1-hexyl-3-methylimidazolium bromide  (10 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.08.024   Mass density, kg/m3    water + 1-hexyl-3-methylimidazolium bromide  (4 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2012.08.024   Refractive index (Na D-line)    D(+)-glucose + water  (9 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2012.08.024   Mass density, kg/m3    D(+)-glucose + water  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.08.025   Vapor or sublimation pressure, kPa    carbon dioxide + 1-chloro-4-vinylbenzene  (50 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.08.030   Vapor or sublimation pressure, kPa    N-methyl-2-pyrrolidone  (11 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.08.030   Mass density, kg/m3    N-methyl-2-pyrrolidone  (4 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.08.030   Vapor or sublimation pressure, kPa    2-methoxyethanol  (11 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.08.030   Mass density, kg/m3    2-methoxyethanol  (4 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.08.030   Vapor or sublimation pressure, kPa    2-ethoxyethan-1-ol  (11 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.08.030   Mass density, kg/m3    2-ethoxyethan-1-ol  (4 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2012.08.030   Vapor or sublimation pressure, kPa    2-butoxyethanol  (11 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2012.08.030   Mass density, kg/m3    2-butoxyethanol  (4 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2012.08.030   Boiling temperature at pressure P, K    2-methoxyethan-1-ol + N-methylpyrrolidone  (15 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2012.08.030   Mass density, kg/m3    2-methoxyethan-1-ol + N-methylpyrrolidone  (60 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2012.08.030   Mole fraction    2-methoxyethan-1-ol + N-methylpyrrolidone  (15 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2012.08.030   Boiling temperature at pressure P, K    2-ethoxyethan-1-ol + N-methylpyrrolidone  (15 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2012.08.030   Mass density, kg/m3    2-ethoxyethan-1-ol + N-methylpyrrolidone  (60 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2012.08.030   Mole fraction    2-ethoxyethan-1-ol + N-methylpyrrolidone  (15 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2012.08.030   Boiling temperature at pressure P, K    2-butoxyethan-1-ol + N-methylpyrrolidone  (15 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2012.08.030   Mass density, kg/m3    2-butoxyethan-1-ol + N-methylpyrrolidone  (60 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2012.08.030   Mole fraction    2-butoxyethan-1-ol + N-methylpyrrolidone  (15 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.08.032   Mass fraction    carbon dioxide + water + strontium hydroxide  (16 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.09.001   Molar heat capacity at constant pressure, J/K/mol    trichloroethylene  (44 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.09.001   Molar heat capacity at constant pressure, J/K/mol    (Z)-1,2-dichloroethene  (26 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.09.001   Molar heat capacity at constant pressure, J/K/mol    (E)-1,2-dichloroethene  (20 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.09.001   Molar heat capacity at constant pressure, J/K/mol    1,1-dichloropropane  (24 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.09.001   Molar heat capacity at constant pressure, J/K/mol    1,2-dichloropropane  (16 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.09.001   Molar heat capacity at constant pressure, J/K/mol    2,2-dichloropropane  (24 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2012.09.001   Molar heat capacity at constant pressure, J/K/mol    (trichloromethyl)benzene  (32 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.09.004   Vapor or sublimation pressure, kPa    carbon dioxide + 2-Ethoxyethyl methacrylate  (65 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.09.004   Vapor or sublimation pressure, kPa    glycidyl methacrylate + carbon dioxide  (60 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.09.007   Mass density, kg/m3    benzene + 2-methoxy-2-methylbutane  (48 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.09.007   Mass density, kg/m3    benzene + 2,2,4-trimethylpentane  (48 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.09.007   Mass density, kg/m3    pentane, 2,2,4-trimethyl- + tert-amyl methyl ether  (48 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.09.007   Mass density, kg/m3    benzene + 2,2,4-trimethylpentane + 2-methoxy-2-methylbutane  (84 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.09.009   Mole fraction    1,2-ethanediol + nonane  (3 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.09.009   Mole fraction    1,2-ethanediol + nonane  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.09.009   Mole fraction    ethylbenzene + 1,2-ethanediol  (3 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.09.009   Mole fraction    ethylbenzene + 1,2-ethanediol  (3 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.09.009   Mole fraction,Mole fraction,Mole fraction    1,2-ethanediol + nonane + water  (3 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.09.009   Mole fraction,Mole fraction,Mole fraction    ethylbenzene + 1,2-ethanediol + water  (3 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.09.013   Boiling temperature at pressure P, K    benzene + tetrafluoromethane  (9 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.09.013   Boiling temperature at pressure P, K    benzene + trifluoromethane  (9 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.09.013   Boiling temperature at pressure P, K    benzene + difluoromethane  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.09.013   Boiling temperature at pressure P, K    benzene + fluoromethane  (9 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.09.013   Boiling temperature at pressure P, K    tetrafluoromethane + toluene  (9 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.09.013   Boiling temperature at pressure P, K    trifluoromethane + toluene  (9 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2012.09.013   Boiling temperature at pressure P, K    difluoromethane + toluene  (9 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2012.09.013   Boiling temperature at pressure P, K    toluene + fluoromethane  (9 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2012.09.013   Boiling temperature at pressure P, K    tetrafluoromethane + 1,3-dimethylbenzene  (9 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2012.09.013   Boiling temperature at pressure P, K    trifluoromethane + 1,3-dimethylbenzene  (9 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2012.09.013   Boiling temperature at pressure P, K    difluoromethane + 1,3-dimethylbenzene  (9 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2012.09.013   Boiling temperature at pressure P, K    1,3-dimethylbenzene + fluoromethane  (9 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2012.09.013   Boiling temperature at pressure P, K    tetrafluoromethane + 1,3,5-trimethylbenzene  (9 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2012.09.013   Boiling temperature at pressure P, K    trifluoromethane + 1,3,5-trimethylbenzene  (9 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2012.09.013   Boiling temperature at pressure P, K    difluoromethane + 1,3,5-trimethylbenzene  (9 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2012.09.013   Boiling temperature at pressure P, K    1,3,5-trimethylbenzene + fluoromethane  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.09.019   Mass density, kg/m3    n-decane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.09.019   Refractive index (Na D-line)    n-decane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.09.019   Mass density, kg/m3    para-xylene  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.09.019   Refractive index (Na D-line)    para-xylene  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.09.019   Mass density, kg/m3    1,2-dimethylbenzene  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.09.019   Refractive index (Na D-line)    1,2-dimethylbenzene  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2012.09.019   Mass density, kg/m3    1,3-dimethylbenzene  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2012.09.019   Refractive index (Na D-line)    1,3-dimethylbenzene  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2012.09.019   Boiling temperature at pressure P, K    benzene + toluene  (14 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2012.09.019   Mole fraction    benzene + toluene  (14 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2012.09.019   Boiling temperature at pressure P, K    1,4-dimethylbenzene + n-decane  (13 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2012.09.019   Mole fraction    1,4-dimethylbenzene + n-decane  (13 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2012.09.019   Boiling temperature at pressure P, K    1,2-dimethylbenzene + decane  (13 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2012.09.019   Mole fraction    1,2-dimethylbenzene + decane  (13 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2012.09.019   Boiling temperature at pressure P, K    1,3-dimethylbenzene + decane  (14 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2012.09.019   Mole fraction    1,3-dimethylbenzene + decane  (14 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.09.026   Mass density, kg/m3    1-butanol  (32 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.09.026   Mass density, kg/m3    1-butanol  (12 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.09.026   Vapor or sublimation pressure, kPa    1-butanol  (49 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.09.026   Mass density, kg/m3    1-butanol  (3 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.09.026   Mass density, kg/m3    1-butanol  (3 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.09.026   Molar heat capacity at constant volume, J/K/mol    1-butanol  (39 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2012.09.026   Molar heat capacity at constant volume, J/K/mol    1-butanol  (9 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2012.09.026   Molar heat capacity at constant volume, J/K/mol    1-butanol  (9 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2012.09.026   Specific volume, m3/kg    1-butanol  (9 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2012.09.026   Specific volume, m3/kg    1-butanol  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.09.027   Normal melting temperature, K    1-(((cyclohexyloxy)carbonyl)oxy)ethyl 1-((2-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.09.027   Molar enthalpy of transition or fusion, kJ/mol    1-(((cyclohexyloxy)carbonyl)oxy)ethyl 1-((2-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.09.027   Mole fraction    ethanol + water + 1-(((cyclohexyloxy)carbonyl)oxy)ethyl 1-((2-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylate  (55 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.09.027   Mole fraction    acetonitrile + water + 1-(((cyclohexyloxy)carbonyl)oxy)ethyl 1-((2-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylate  (50 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.09.027   Mole fraction    acetone + water + 1-(((cyclohexyloxy)carbonyl)oxy)ethyl 1-((2-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylate  (55 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.09.036   Vapor or sublimation pressure, kPa    1,1,1-trifluoro-2-propene  (83 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.09.037   Mole fraction    carbon dioxide + n-decane  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.09.037   Mass density, kg/m3    carbon dioxide + n-decane  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.09.037   Viscosity, Pa*s    carbon dioxide + n-decane  (6 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.09.037   Mole fraction    carbon dioxide + n-tetradecane  (6 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.09.037   Mass density, kg/m3    carbon dioxide + n-tetradecane  (6 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.09.037   Viscosity, Pa*s    carbon dioxide + n-tetradecane  (6 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2012.09.037   Mole fraction    decane + carbon dioxide + tetradecane  (18 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2012.09.037   Mass density, kg/m3    decane + carbon dioxide + tetradecane  (18 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2012.09.037   Viscosity, Pa*s    decane + carbon dioxide + tetradecane  (18 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2012.09.037   Mass density, kg/m3    decane + tetradecane  (55 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.09.038   Mass density, kg/m3    isoamyl acetate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.09.038   Refractive index (Na D-line)    isoamyl acetate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.09.038   Mass density, kg/m3    isoamyl methyl ketone  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.09.038   Refractive index (Na D-line)    isoamyl methyl ketone  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.09.038   Mass density, kg/m3    water  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.09.038   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2012.09.038   Mass fraction    3-methylbutyl ethanoate + phosphoric acid + water  (60 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2012.09.038   Mass fraction,Mass fraction,Mass fraction,Mass fraction,Mass fraction    3-methylbutyl ethanoate + phosphoric acid + water  (18 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2012.09.038   Mass fraction    5-methyl-2-hexanone + phosphoric acid + water  (60 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2012.09.038   Mass fraction,Mass fraction,Mass fraction,Mass fraction,Mass fraction    5-methyl-2-hexanone + phosphoric acid + water  (18 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.10.002   Speed of sound, m/s    hexafluoroethane + octafluoropropane  (109 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.10.004   Mass density, kg/m3    hexane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.10.004   Refractive index (Na D-line)    hexane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.10.004   Mass density, kg/m3    ethanol  (2 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.10.004   Refractive index (Na D-line)    ethanol  (2 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.10.004   Mass density, kg/m3    1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (2 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.10.004   Refractive index (Na D-line)    1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (2 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2012.10.004   Mass density, kg/m3    1-hexyl-3-methylimidazolium dicyanamide  (2 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2012.10.004   Refractive index (Na D-line)    1-hexyl-3-methylimidazolium dicyanamide  (2 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2012.10.004   Mass density, kg/m3    1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (2 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2012.10.004   Refractive index (Na D-line)    1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (2 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2012.10.004   Mass density, kg/m3    1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (2 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2012.10.004   Refractive index (Na D-line)    1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (2 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2012.10.004   Mass density, kg/m3    ethanol + hexane + 1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (60 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2012.10.004   Refractive index (Na D-line)    ethanol + hexane + 1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (60 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2012.10.004   Mole fraction,Mole fraction,Mole fraction    ethanol + hexane + 1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (9 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2012.10.004   Mass density, kg/m3    ethanol + hexane + 1-hexyl-3-methylimidazolium dicyanamide  (51 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2012.10.004   Refractive index (Na D-line)    ethanol + hexane + 1-hexyl-3-methylimidazolium dicyanamide  (51 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2012.10.004   Mole fraction,Mole fraction,Mole fraction    ethanol + hexane + 1-hexyl-3-methylimidazolium dicyanamide  (10 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2012.10.004   Mass density, kg/m3    ethanol + hexane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (67 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2012.10.004   Refractive index (Na D-line)    ethanol + hexane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (67 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2012.10.004   Mole fraction,Mole fraction,Mole fraction    ethanol + hexane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (9 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2012.10.004   Mass density, kg/m3    ethanol + hexane + 1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (53 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2012.10.004   Refractive index (Na D-line)    ethanol + hexane + 1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (53 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2012.10.004   Mole fraction,Mole fraction,Mole fraction    ethanol + hexane + 1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (9 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2012.10.004   Mass density, kg/m3    ethanol + 1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (11 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2012.10.004   Refractive index (Na D-line)    ethanol + 1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (11 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2012.10.004   Mole fraction    hexane + 1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2012.10.004   Mass density, kg/m3    ethanol + 1-hexyl-3-methylimidazolium dicyanamide  (10 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2012.10.004   Refractive index (Na D-line)    ethanol + 1-hexyl-3-methylimidazolium dicyanamide  (10 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2012.10.004   Mole fraction    hexane + 1-hexyl-3-methylimidazolium dicyanamide  (1 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2012.10.004   Mass density, kg/m3    ethanol + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (8 pnts)
• Dataset 32 in paper 10.1016/j.fluid.2012.10.004   Refractive index (Na D-line)    ethanol + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (8 pnts)
• Dataset 33 in paper 10.1016/j.fluid.2012.10.004   Mole fraction    hexane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 34 in paper 10.1016/j.fluid.2012.10.004   Mass density, kg/m3    ethanol + 1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (10 pnts)
• Dataset 35 in paper 10.1016/j.fluid.2012.10.004   Refractive index (Na D-line)    ethanol + 1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (10 pnts)
• Dataset 36 in paper 10.1016/j.fluid.2012.10.004   Mole fraction    hexane + 1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.10.007   Liquid-liquid equilibrium temperature, K    benzene + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (4 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.10.007   Liquid-liquid equilibrium temperature, K    benzene + 1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (4 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.10.007   Liquid-liquid equilibrium temperature, K    toluene + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.10.007   Liquid-liquid equilibrium temperature, K    toluene + 1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.10.007   Liquid-liquid equilibrium temperature, K    1,4-dimethylbenzene + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.10.007   Liquid-liquid equilibrium temperature, K    1,4-dimethylbenzene + 1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2012.10.007   Liquid-liquid equilibrium temperature, K    1,4-dimethylbenzene + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (3 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2012.10.007   Liquid-liquid equilibrium temperature, K    1,4-dimethylbenzene + 1-decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)amide  (5 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2012.10.007   Liquid-liquid equilibrium temperature, K    (-)-3-(N-methylpyrrolidino)pyridine + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (15 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2012.10.007   Liquid-liquid equilibrium temperature, K    aniline + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (13 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2012.10.007   Liquid-liquid equilibrium temperature, K    aniline + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (21 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.10.012   Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction    ethanol + nonane + carbon dioxide  (34 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.10.012   Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction    ethanol + decane + carbon dioxide  (33 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.10.013   Surface tension liquid-gas, N/m    N-methyldiethanolamine + 2-aminoethanol + water  (144 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.10.015   Refractive index (Na D-line)    nitromethane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.10.015   Mass density, kg/m3    nitromethane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.10.015   Vapor or sublimation pressure, kPa    nitromethane  (3 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.10.015   Refractive index (Na D-line)    nitroethane  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.10.015   Mass density, kg/m3    nitroethane  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.10.015   Vapor or sublimation pressure, kPa    nitroethane  (3 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2012.10.015   Refractive index (Na D-line)    1-chlorobutane  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2012.10.015   Mass density, kg/m3    1-chlorobutane  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2012.10.015   Vapor or sublimation pressure, kPa    1-chlorobutane  (3 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2012.10.015   Refractive index (Na D-line)    1-chloropentane  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2012.10.015   Mass density, kg/m3    1-chloropentane  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2012.10.015   Vapor or sublimation pressure, kPa    1-chloropentane  (3 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2012.10.015   Mole fraction    nitroethane + 1-chlorobutane  (42 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2012.10.015   Vapor or sublimation pressure, kPa    nitroethane + 1-chlorobutane  (42 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2012.10.015   Mole fraction    nitromethane + amyl chloride  (42 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2012.10.015   Vapor or sublimation pressure, kPa    nitromethane + amyl chloride  (42 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2012.10.015   Azeotropic temperature, K    nitromethane + amyl chloride  (3 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2012.10.015   Azeotropic pressure, kPa    nitromethane + amyl chloride  (3 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2012.10.015   Mole fraction    nitroethane + 1-chloropentane  (39 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2012.10.015   Vapor or sublimation pressure, kPa    nitroethane + 1-chloropentane  (39 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2012.10.015   Azeotropic temperature, K    nitroethane + 1-chloropentane  (3 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2012.10.015   Azeotropic pressure, kPa    nitroethane + 1-chloropentane  (3 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.10.019   Mass fraction,Mass fraction,Mass fraction    propan-1-ol + disodium L-tartrate dihydrate + water  (4 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.10.019   Mole fraction    propan-1-ol + disodium L-tartrate dihydrate + water  (7 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.10.019   Mole fraction    propan-2-ol + disodium L-tartrate dihydrate + water  (11 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.10.019   Mass fraction,Mass fraction,Mass fraction    propan-2-ol + disodium L-tartrate dihydrate + water  (4 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.10.019   Mole fraction    butan-2-ol + disodium L-tartrate dihydrate + water  (10 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.10.019   Mass fraction,Mass fraction,Mass fraction    butan-2-ol + disodium L-tartrate dihydrate + water  (5 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2012.10.019   Mole fraction    2-methylpropan-2-ol + disodium L-tartrate dihydrate + water  (12 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2012.10.019   Mass fraction,Mass fraction,Mass fraction    2-methylpropan-2-ol + disodium L-tartrate dihydrate + water  (4 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2012.10.019   Mole fraction    propan-1-ol + disodium succinate + water  (8 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2012.10.019   Mass fraction,Mass fraction,Mass fraction    propan-1-ol + disodium succinate + water  (5 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2012.10.019   Mole fraction    propan-2-ol + disodium succinate + water  (10 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2012.10.019   Mass fraction,Mass fraction,Mass fraction    propan-2-ol + disodium succinate + water  (5 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2012.10.019   Mole fraction    butan-2-ol + disodium succinate + water  (10 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2012.10.019   Mass fraction,Mass fraction,Mass fraction    butan-2-ol + disodium succinate + water  (4 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2012.10.019   Mole fraction    2-methylpropan-2-ol + disodium succinate + water  (12 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2012.10.019   Mass fraction,Mass fraction,Mass fraction    2-methylpropan-2-ol + disodium succinate + water  (4 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.10.022   Mole fraction    carbon dioxide + [bmim][PF6]  (36 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.10.022   Mole fraction    carbon dioxide + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (36 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.10.022   Mole fraction    carbon dioxide + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (36 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.10.024   Mass density, kg/m3    alpha-picolyl alcohol  (19 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.10.024   Mass density, kg/m3    beta-picolyl alcohol  (19 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.10.024   Mass density, kg/m3    2-(hydroxymethyl)piperidine + water  (54 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.10.024   Mass density, kg/m3    3-(hydroxymethyl)piperidine + water  (54 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.10.024   Mass density, kg/m3    alpha-picolyl alcohol + water  (114 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.10.024   Mass density, kg/m3    beta-picolyl alcohol + water  (126 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.11.001   Mole fraction    ethanol + etidronic acid  (10 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.11.001   Mole fraction    propan-1-ol + etidronic acid  (10 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.11.001   Mole fraction    propan-2-ol + etidronic acid  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.11.001   Mole fraction    acetone + etidronic acid  (9 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.11.001   Mole fraction    acetic acid + etidronic acid  (10 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.11.003   Activity coefficient    methanol + 1-ethyl-3-methylimidazolium ethyl sulfate  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.11.003   Activity coefficient    ethanol + 1-ethyl-3-methylimidazolium ethyl sulfate  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.11.003   Vapor or sublimation pressure, kPa    ethanol + 1-ethyl-3-methylimidazolium ethyl sulfate  (30 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.11.003   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethanol + 1-ethyl-3-methylimidazolium ethyl sulfate  (16 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.11.003   Activity coefficient    1-propanol + 1-ethyl-3-methylimidazolium ethyl sulfate  (6 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.11.003   Vapor or sublimation pressure, kPa    1-propanol + 1-ethyl-3-methylimidazolium ethyl sulfate  (30 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2012.11.003   Activity coefficient    propan-2-ol + 1-ethyl-3-methylimidazolium ethyl sulfate  (6 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2012.11.003   Activity coefficient    butan-1-ol + 1-ethyl-3-methylimidazolium ethyl sulfate  (5 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2012.11.003   Activity coefficient    butan-2-ol + 1-ethyl-3-methylimidazolium ethyl sulfate  (6 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2012.11.003   Activity coefficient    methanol + 1-ethyl-3-methylimidazolium methylsulfate  (4 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2012.11.003   Activity coefficient    ethanol + 1-ethyl-3-methylimidazolium methylsulfate  (4 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2012.11.003   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethanol + 1-ethyl-3-methylimidazolium methylsulfate  (12 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2012.11.003   Activity coefficient    1-ethyl-3-methylimidazolium methylsulfate + propan-1-ol  (4 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2012.11.003   Activity coefficient    propan-2-ol + 1-ethyl-3-methylimidazolium methylsulfate  (4 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2012.11.003   Activity coefficient    1-ethyl-3-methylimidazolium methylsulfate + butan-1-ol  (4 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2012.11.003   Activity coefficient    butan-2-ol + 1-ethyl-3-methylimidazolium methylsulfate  (4 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2012.11.003   Activity coefficient    methanol + 1-ethyl-3-methylimidazolium hydrogen sulfate  (4 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2012.11.003   Activity coefficient    ethanol + 1-ethyl-3-methylimidazolium hydrogen sulfate  (5 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2012.11.003   Activity coefficient    propan-1-ol + 1-ethyl-3-methylimidazolium hydrogen sulfate  (4 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2012.11.003   Activity coefficient    propan-2-ol + 1-ethyl-3-methylimidazolium hydrogen sulfate  (4 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2012.11.003   Activity coefficient    butan-1-ol + 1-ethyl-3-methylimidazolium hydrogen sulfate  (3 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2012.11.003   Activity coefficient    butan-2-ol + 1-ethyl-3-methylimidazolium hydrogen sulfate  (4 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.11.004   Normal boiling temperature, K    ethanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.11.004   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.11.004   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.11.004   Normal boiling temperature, K    isoamyl alcohol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.11.004   Refractive index (Na D-line)    isoamyl alcohol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.11.004   Mass density, kg/m3    isoamyl alcohol  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2012.11.004   Vapor or sublimation pressure, kPa    isoamyl alcohol  (17 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2012.11.004   Mole fraction    ethanol + 3-methylbutan-1-ol  (21 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2012.11.004   Boiling temperature at pressure P, K    ethanol + 3-methylbutan-1-ol  (21 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.11.005   Mole fraction    1-pentanol + 2,2,4-trimethylpentane  (26 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.11.005   Vapor or sublimation pressure, kPa    1-pentanol + 2,2,4-trimethylpentane  (26 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.11.005   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1-pentanol + 2,2,4-trimethylpentane  (42 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.11.005   Mole fraction    1-pentanol + heptane  (24 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.11.005   Vapor or sublimation pressure, kPa    1-pentanol + heptane  (24 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.11.005   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1-pentanol + heptane  (42 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.11.006   Normal melting temperature, K    2,5-dibromobenzoic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.11.006   Molar enthalpy of transition or fusion, kJ/mol    2,5-dibromobenzoic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.11.006   Molar enthalpy of transition or fusion, kJ/mol    2,5-dibromobenzoic acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.11.006   Molar enthalpy of transition or fusion, kJ/mol    2,5-dibromobenzoic acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.11.006   Vapor or sublimation pressure, kPa    2,5-dibromobenzoic acid  (45 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.11.006   Vapor or sublimation pressure, kPa    2,5-dibromobenzoic acid  (30 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2012.11.006   Vapor or sublimation pressure, kPa    2,5-dibromobenzoic acid  (28 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2012.11.006   Molar heat capacity at constant pressure, J/K/mol    2,5-dibromobenzoic acid  (60 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2012.11.006   Molar enthalpy of transition or fusion, kJ/mol    2,5-dibromobenzoic acid  (2 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2012.11.006   Normal melting temperature, K    3,5-dibromobenzoic acid  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2012.11.006   Molar enthalpy of transition or fusion, kJ/mol    3,5-dibromobenzoic acid  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2012.11.006   Molar enthalpy of transition or fusion, kJ/mol    3,5-dibromobenzoic acid  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2012.11.006   Vapor or sublimation pressure, kPa    3,5-dibromobenzoic acid  (45 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2012.11.006   Vapor or sublimation pressure, kPa    3,5-dibromobenzoic acid  (32 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2012.11.006   Vapor or sublimation pressure, kPa    3,5-dibromobenzoic acid  (28 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2012.11.006   Molar enthalpy of transition or fusion, kJ/mol    3,5-dibromobenzoic acid  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2012.11.006   Molar heat capacity at constant pressure, J/K/mol    3,5-dibromobenzoic acid  (60 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2012.11.006   Molar enthalpy of transition or fusion, kJ/mol    3,5-dibromobenzoic acid  (3 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.11.007   Normal melting temperature, K    1-ethyl-3-methylimidazolium chloride  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.11.007   Molar enthalpy of transition or fusion, kJ/mol    1-ethyl-3-methylimidazolium chloride  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.11.007   Normal melting temperature, K    1-butyl-3-methylimidazolium chloride  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.11.007   Molar enthalpy of transition or fusion, kJ/mol    1-butyl-3-methylimidazolium chloride  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.11.007   Molar enthalpy of transition or fusion, kJ/mol    1-butyl-3-methylimidazolium chloride  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.11.008   Refractive index (Na D-line)    2-methoxy-2-methylbutane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.11.008   Refractive index (Na D-line)    1,1-dimethylethyl methyl ether  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.11.008   Refractive index (Na D-line)    acetonitrile  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.11.008   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.11.008   Refractive index (Na D-line)    ethyl acetate  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.11.008   Refractive index (Na D-line)    heptane  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2012.11.008   Refractive index (Na D-line)    hexane  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2012.11.008   Refractive index (Na D-line)    methanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2012.11.008   Refractive index (Na D-line)    2-methyl-2-pentene  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2012.11.008   Vapor or sublimation pressure, kPa    ethyl acetate + 2-methoxy-2-methylpropane  (13 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2012.11.008   Mole fraction    ethyl acetate + 2-methoxy-2-methylpropane  (13 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2012.11.008   Mole fraction    acetonitrile + hexane  (6 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2012.11.008   Mole fraction    acetonitrile + hexane  (6 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2012.11.008   Vapor or sublimation pressure, kPa    acetonitrile + hexane  (14 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2012.11.008   Mole fraction    acetonitrile + hexane  (14 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2012.11.008   Mole fraction    methanol + heptane  (3 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2012.11.008   Mole fraction    methanol + heptane  (3 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2012.11.008   Vapor or sublimation pressure, kPa    ethanol + 2-methoxy-2-methylbutane  (27 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2012.11.008   Mole fraction    ethanol + 2-methoxy-2-methylbutane  (27 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2012.11.008   Vapor or sublimation pressure, kPa    ethanol + 2-methyl-2-pentene  (13 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2012.11.008   Mole fraction    ethanol + 2-methyl-2-pentene  (13 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.11.009   Vapor or sublimation pressure, kPa    diisopropanolamine  (33 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.11.009   Vapor or sublimation pressure, kPa    diisopropanolamine + water + hydrogen sulfide  (111 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.11.009   Vapor or sublimation pressure, kPa    diisopropanolamine + water  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.11.011   Osmotic coefficient    Ampicillin Sodium + water  (45 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.11.011   Osmotic coefficient    sodium (2S,5R,6R)-3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate + water  (27 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.11.013   Mass density, kg/m3    2,2-dimethylbutane  (109 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.11.013   Mass density, kg/m3    2,3-dimethylbutane  (110 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.11.013   Mass density, kg/m3    2-methylpentane  (110 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.11.013   Mass density, kg/m3    3-methylpentane  (110 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.11.014   Mole fraction,Mole fraction,Mole fraction    methanol + heptane + 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (20 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.11.014   Mole fraction,Mole fraction,Mole fraction    methanol + heptane + 1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate  (18 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.11.014   Mole fraction,Mole fraction,Mole fraction    methanol + heptane + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (22 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.11.018   Mass density, kg/m3    2-methylaziridine  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.11.018   Refractive index (Na D-line)    2-methylaziridine  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.11.018   Mass density, kg/m3    chloroform  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.11.018   Refractive index (Na D-line)    chloroform  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.11.018   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.11.018   Mass fraction,Mass fraction,Mass fraction    trichloromethane + 2-methylaziridine + water  (24 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.11.023   Mole fraction    benzoic acid + water  (7 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.11.023   Mole fraction    benzoic acid + water  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.11.023   Mole fraction    4-(1,1-dimethylethyl)benzoic acid + water  (13 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.11.023   Mole fraction    p-toluic acid + water  (14 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.11.023   Mole fraction    p-toluic acid + water  (2 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.11.023   Mole fraction    4-carboxybenzaldehyde + water  (18 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2012.11.023   Mole fraction    4-acetylbenzoic acid + water  (18 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2012.11.023   Mole fraction    terephthalic acid + water  (18 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.11.026   Vapor or sublimation pressure, kPa    ethanol  (2 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.11.026   Vapor or sublimation pressure, kPa    water  (2 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.11.026   Vapor or sublimation pressure, kPa    diethyl carbonate  (2 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.11.026   Vapor or sublimation pressure, kPa    ethanol + water  (24 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.11.026   Mole fraction    ethanol + water  (24 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.11.026   Vapor or sublimation pressure, kPa    ethanol + diethyl carbonate  (26 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2012.11.026   Mole fraction    ethanol + diethyl carbonate  (26 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2012.11.026   Vapor or sublimation pressure, kPa    diethyl carbonate + water  (28 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2012.11.026   Mole fraction    diethyl carbonate + water  (28 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2012.11.026   Mole fraction    diethyl carbonate + water  (2 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2012.11.026   Mole fraction    diethyl carbonate + water  (2 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2012.11.026   Mole fraction,Mole fraction,Mole fraction    ethanol + diethyl carbonate + water  (32 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2012.11.026   Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction    ethanol + diethyl carbonate + water  (12 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.11.029   Normal melting temperature, K    Didecyldimethylammonium nitrate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.11.029   Molar enthalpy of transition or fusion, kJ/mol    Didecyldimethylammonium nitrate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.11.029   Normal melting temperature, K    isoniazid  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.11.029   Molar enthalpy of transition or fusion, kJ/mol    isoniazid  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.11.029   Normal melting temperature, K    pyrazinamide  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.11.029   Molar enthalpy of transition or fusion, kJ/mol    pyrazinamide  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2012.11.029   Normal melting temperature, K    ethyl(2-hydroxyethyl)dimethylammonium bis{(trifluomethyl)sulfonyl}imide  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2012.11.029   Triple point temperature, K    ethyl(2-hydroxyethyl)dimethylammonium bis{(trifluomethyl)sulfonyl}imide  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2012.11.029   Triple point temperature, K    ethyl(2-hydroxyethyl)dimethylammonium bis{(trifluomethyl)sulfonyl}imide  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2012.11.029   Molar enthalpy of transition or fusion, kJ/mol    ethyl(2-hydroxyethyl)dimethylammonium bis{(trifluomethyl)sulfonyl}imide  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2012.11.029   Molar enthalpy of transition or fusion, kJ/mol    ethyl(2-hydroxyethyl)dimethylammonium bis{(trifluomethyl)sulfonyl}imide  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2012.11.029   Molar enthalpy of transition or fusion, kJ/mol    ethyl(2-hydroxyethyl)dimethylammonium bis{(trifluomethyl)sulfonyl}imide  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2012.11.029   Solid-liquid equilibrium temperature, K    isonicotinic acid hydrazide + Didecyldimethylammonium nitrate  (14 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2012.11.029   Solid-liquid equilibrium temperature, K    isonicotinic acid hydrazide + Benzyllauryldimethylammonium nitrate + (Benzyl)(dimethyl)(tetradecyl)ammonium nitrate  (12 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2012.11.029   Solid-liquid equilibrium temperature, K    isonicotinic acid hydrazide + ethyl(2-hydroxyethyl)dimethylammonium bis{(trifluomethyl)sulfonyl}imide  (11 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2012.11.029   Solid-liquid equilibrium temperature, K    pyrazinecarboxamide + Didecyldimethylammonium nitrate  (13 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2012.11.029   Solid-liquid equilibrium temperature, K    pyrazinecarboxamide + Benzyllauryldimethylammonium nitrate + (Benzyl)(dimethyl)(tetradecyl)ammonium nitrate  (13 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2012.11.029   Solid-liquid equilibrium temperature, K    pyrazinecarboxamide + ethyl(2-hydroxyethyl)dimethylammonium bis{(trifluomethyl)sulfonyl}imide  (9 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2012.11.029   Solid-liquid equilibrium temperature, K    Benzyllauryldimethylammonium nitrate + (Benzyl)(dimethyl)(tetradecyl)ammonium nitrate  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.11.030   Molar enthalpy of transition or fusion, kJ/mol    ethyl (Z)-9-octadeceneoate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.11.030   Normal melting temperature, K    ethyl (Z)-9-octadeceneoate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.11.030   Molar enthalpy of transition or fusion, kJ/mol    ethyl dodecanoate  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.11.030   Normal melting temperature, K    ethyl dodecanoate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.11.030   Molar enthalpy of transition or fusion, kJ/mol    ethyl hexadecanoate  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.11.030   Normal melting temperature, K    ethyl hexadecanoate  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2012.11.030   Solid-liquid equilibrium temperature, K    ethyl dodecanoate + ethyl (Z)-9-octadeceneoate  (8 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2012.11.030   Solid-liquid equilibrium temperature, K    ethyl dodecanoate + ethyl (Z)-9-octadeceneoate  (2 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2012.11.030   Eutectic temperature, K    ethyl dodecanoate + ethyl (Z)-9-octadeceneoate  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2012.11.030   Solid-liquid equilibrium temperature, K    ethyl (Z)-9-octadeceneoate + ethyl hexadecanoate  (11 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2012.11.030   Solid-liquid equilibrium temperature, K    ethyl (Z)-9-octadeceneoate + ethyl hexadecanoate  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2012.11.030   Solid-liquid equilibrium temperature, K    ethyl dodecanoate + ethyl hexadecanoate  (9 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2012.11.030   Solid-liquid equilibrium temperature, K    ethyl dodecanoate + ethyl hexadecanoate  (2 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2012.11.030   Eutectic temperature, K    ethyl dodecanoate + ethyl hexadecanoate  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2012.11.030   Solid-liquid equilibrium temperature, K    ethyl dodecanoate + ethyl (Z)-9-octadeceneoate + ethyl hexadecanoate  (36 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.11.035   Mole fraction    acetic acid + methanol + 4H-1-benzopyran-4-one, 8-beta-D-glucopyranosyl-7-hydroxy-3-(4-hydroxyphenyl)-  (35 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.11.039   Mass density, kg/m3    n-decane  (11 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.11.039   Mass density, kg/m3    octadecane  (10 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.11.039   Mass density, kg/m3    n-decane + n-octadecane  (54 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.11.039   Mole fraction    n-decane + carbon dioxide + octadecane  (24 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.11.039   Viscosity, Pa*s    n-decane + carbon dioxide + octadecane  (24 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.11.039   Mass density, kg/m3    n-decane + carbon dioxide + octadecane  (24 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2012.11.039   Vapor or sublimation pressure, kPa    carbon dioxide + n-octadecane  (6 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2012.11.039   Viscosity, Pa*s    carbon dioxide + n-octadecane  (6 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2012.11.039   Mass density, kg/m3    carbon dioxide + n-octadecane  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.11.040   Mass density, kg/m3    water  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.11.040   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.11.040   Normal boiling temperature, K    water  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.11.040   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.11.040   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.11.040   Normal boiling temperature, K    ethanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2012.11.040   Mass density, kg/m3    2-propanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2012.11.040   Refractive index (Na D-line)    2-propanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2012.11.040   Normal boiling temperature, K    2-propanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2012.11.040   Mass density, kg/m3    2-methyl-1-propanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2012.11.040   Refractive index (Na D-line)    2-methyl-1-propanol  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2012.11.040   Normal boiling temperature, K    2-methyl-1-propanol  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2012.11.040   Mole fraction,Mole fraction,Mole fraction    propan-2-ol + 2-methyl-1-propanol + water  (35 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.12.001   Mass density, kg/m3    2-hydroxypropanoic acid + choline chloride  (140 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.12.001   Viscosity, Pa*s    2-hydroxypropanoic acid + choline chloride  (140 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.12.001   Surface tension liquid-gas, N/m    2-hydroxypropanoic acid + choline chloride  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.12.001   Mass density, kg/m3    2-hydroxypropanoic acid + choline chloride + water  (118 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.12.001   Viscosity, Pa*s    2-hydroxypropanoic acid + choline chloride + water  (118 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.12.001   Vapor or sublimation pressure, kPa    2-hydroxypropanoic acid + choline chloride + carbon dioxide  (40 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.12.003   Mass density, kg/m3    methanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.12.003   Normal boiling temperature, K    methanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.12.003   Refractive index (Na D-line)    methanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.12.003   Mass density, kg/m3    acetonitrile  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.12.003   Normal boiling temperature, K    acetonitrile  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.12.003   Refractive index (Na D-line)    acetonitrile  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2012.12.003   Mole fraction    methanol + ethanenitrile  (12 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2012.12.003   Boiling temperature at pressure P, K    methanol + ethanenitrile  (12 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.12.005   Mole fraction    carbon dioxide + cis-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol  (60 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.12.006   Vapor or sublimation pressure, kPa    methanol + acetone  (13 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.12.006   Mole fraction    methanol + acetone  (13 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.12.006   Mole fraction,Mole fraction,Mole fraction    methanol + acetone + 1-ethyl-3-methylimidazolium hydrogen sulfate  (10 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.12.006   Mole fraction,Mole fraction,Mole fraction    methanol + acetone + 1-ethyl-3-methylimidazolium methylsulfate  (22 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.12.008   Mass density, kg/m3    1-butylpyridinium tetrafluoroborate  (35 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.12.008   Thermal conductivity, W/m/K    1-butylpyridinium tetrafluoroborate  (9 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.12.008   Mass density, kg/m3    1-hexylpyridinium tetrafluoroborate  (35 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.12.008   Thermal conductivity, W/m/K    1-hexylpyridinium tetrafluoroborate  (9 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.12.008   Mass density, kg/m3    1-octylpyridinium tetrafluoroborate  (35 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.12.008   Thermal conductivity, W/m/K    1-octylpyridinium tetrafluoroborate  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.12.009   Mole fraction    4-methylbenzoic acid + 1,4-dimethylbenzene  (11 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.12.009   Mole fraction,Mole fraction,Mole fraction    4-methylbenzoic acid + 1,4-dimethylbenzene + water  (36 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.12.009   Mole fraction    p-toluic acid + water  (11 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.12.010   Mole fraction,Mole fraction,Mole fraction    methanol + 2-methoxy-2-methylpropane + 1-butyl-3-methylimidazolium tetrafluoroborate  (9 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.12.010   Mole fraction,Mole fraction,Mole fraction    ethanol + 2-methoxy-2-methylpropane + 1-butyl-3-methylimidazolium tetrafluoroborate  (9 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.12.010   Mole fraction,Mole fraction,Mole fraction    methanol + 2-methoxy-2-methylpropane + 1-ethyl-3-methylimidazolium ethyl sulfate  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.12.010   Mole fraction,Mole fraction,Mole fraction    ethanol + 2-methoxy-2-methylpropane + 1-ethyl-3-methylimidazolium ethyl sulfate  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.12.014   Vapor or sublimation pressure, kPa    water  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.12.014   Mole fraction    ethanol + water  (76 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.12.014   Mole fraction    ethanol + water  (76 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.12.016   Mass fraction,Mass fraction,Mass fraction    disodium hydrogen phosphate + water + 1-ethyl-3-methylimidazolium tetrafluoroborate  (15 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.12.016   Mass fraction    disodium hydrogen phosphate + water + 1-ethyl-3-methylimidazolium tetrafluoroborate  (48 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.12.016   Mass fraction,Mass fraction,Mass fraction    sodium dihydrogen phosphate anhydrous + water + 1-ethyl-3-methylimidazolium tetrafluoroborate  (15 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.12.016   Mass fraction    sodium dihydrogen phosphate anhydrous + water + 1-ethyl-3-methylimidazolium tetrafluoroborate  (64 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.12.017   Mole fraction    1,2-propanediol + 4-amino-N-2-pyridinylbenzenesulfonamide + water  (55 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.12.017   Mole fraction    4-amino-N-2-pyridinylbenzenesulfonamide + water  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.12.017   Mole fraction    1,2-propanediol + 4-amino-N-2-pyridinylbenzenesulfonamide  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.12.018   Mole fraction    methanol + butanedioic acid + water  (72 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.12.018   Mole fraction    butanedioic acid + ethanol + water  (72 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.12.019   Mass fraction    1-ethylpyridinium bromide + sodium dihydrogen phosphate + water  (423 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.12.019   Mass fraction,Mass fraction,Mass fraction    1-ethylpyridinium bromide + sodium dihydrogen phosphate + water  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.12.019   Mass fraction    1-ethylpyridinium bromide + water + sodium sulfate  (41 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.12.019   Mass fraction,Mass fraction,Mass fraction    1-ethylpyridinium bromide + water + sodium sulfate  (12 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.12.019   Mass fraction    1-ethylpyridinium bromide + ammonium 2-hydroxypropane-1,2,3-tricarboxylate + water  (90 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.12.019   Mass fraction,Mass fraction,Mass fraction    1-ethylpyridinium bromide + ammonium 2-hydroxypropane-1,2,3-tricarboxylate + water  (3 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2012.12.019   Mass fraction    1-ethylpyridinium bromide + dipotassium meso-tartrate + water  (95 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2012.12.019   Mass fraction,Mass fraction,Mass fraction    1-ethylpyridinium bromide + dipotassium meso-tartrate + water  (3 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.12.020   Refractive index (Na D-line)    methanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.12.020   Normal boiling temperature, K    methanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.12.020   Refractive index (Na D-line)    1-pentanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.12.020   Normal boiling temperature, K    1-pentanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.12.020   Refractive index (Na D-line)    2-propanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.12.020   Normal boiling temperature, K    2-propanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2012.12.020   Refractive index (Na D-line)    1-butanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2012.12.020   Normal boiling temperature, K    1-butanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2012.12.020   Mole fraction    propan-2-ol + butan-1-ol  (22 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2012.12.020   Boiling temperature at pressure P, K    propan-2-ol + butan-1-ol  (22 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2012.12.020   Mole fraction    propan-2-ol + pentan-1-ol  (26 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2012.12.020   Boiling temperature at pressure P, K    propan-2-ol + pentan-1-ol  (26 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2012.12.020   Mole fraction    butan-1-ol + pentan-1-ol  (21 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2012.12.020   Boiling temperature at pressure P, K    butan-1-ol + pentan-1-ol  (21 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2012.12.020   Mole fraction,Mole fraction,Mole fraction    propan-2-ol + butan-1-ol + pentan-1-ol  (12 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.12.021   Refractive index (Na D-line)    (RS)-2-butanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.12.021   Mass density, kg/m3    (RS)-2-butanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.12.021   Normal boiling temperature, K    (RS)-2-butanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.12.021   Refractive index (Na D-line)    tetrahydropyran  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.12.021   Mass density, kg/m3    tetrahydropyran  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.12.021   Normal boiling temperature, K    tetrahydropyran  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2012.12.021   Boiling temperature at pressure P, K    dl-2-butanol + tetrahydropyran  (62 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2012.12.021   Mole fraction    dl-2-butanol + tetrahydropyran  (62 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2012.12.021   Mass density, kg/m3    dl-2-butanol + tetrahydropyran  (21 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.12.022   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.12.022   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.12.022   Normal boiling temperature, K    ethanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.12.022   Mass density, kg/m3    water  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.12.022   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.12.022   Normal boiling temperature, K    water  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2012.12.022   Mass density, kg/m3    glycerol  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2012.12.022   Refractive index (Na D-line)    glycerol  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2012.12.022   Normal boiling temperature, K    glycerol  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2012.12.022   Mass density, kg/m3    1,2-ethanediol  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2012.12.022   Refractive index (Na D-line)    1,2-ethanediol  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2012.12.022   Normal boiling temperature, K    1,2-ethanediol  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2012.12.022   Mole fraction,Mole fraction,Mole fraction    ethanol + 1,2-ethanediol + water  (38 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2012.12.022   Mole fraction,Mole fraction,Mole fraction    glycerol + ethanol + water  (36 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.12.025   Mole fraction,Mole fraction,Mole fraction    benzene + hexane + 1-butyl-3-methylimidazolium nitrate  (9 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.12.025   Mole fraction,Mole fraction,Mole fraction    benzene + heptane + 1-butyl-3-methylimidazolium nitrate  (9 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.12.025   Mole fraction,Mole fraction,Mole fraction    benzene + octane + 1-butyl-3-methylimidazolium nitrate  (10 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.12.025   Mole fraction,Mole fraction,Mole fraction    benzene + hexane + 1-methyl-3-octylimidazolium nitrate  (10 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.12.025   Mole fraction,Mole fraction,Mole fraction    benzene + heptane + 1-methyl-3-octylimidazolium nitrate  (10 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.12.025   Mole fraction,Mole fraction,Mole fraction    benzene + octane + 1-methyl-3-octylimidazolium nitrate  (10 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.12.028   Vapor or sublimation pressure, kPa    propan-2-one O-methyl oxime  (15 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.12.028   Mole fraction    acetone + propan-2-one O-methyl oxime  (29 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.12.028   Boiling temperature at pressure P, K    acetone + propan-2-one O-methyl oxime  (29 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.12.031   Mole fraction    methanol + dimethyl trans-butenedioate + water  (60 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.12.031   Mole fraction    ethanol + dimethyl trans-butenedioate + water  (60 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.12.031   Mole fraction    propan-1-ol + dimethyl trans-butenedioate + water  (60 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.12.034   Mole fraction,Mole fraction,Mole fraction,Mole fraction    toluene + heptane + 1-methylimidazolium hydrogen sulfate  (12 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.12.034   Mole fraction,Mole fraction,Mole fraction,Mole fraction    toluene + heptane + 1-butyl-3-methylimidazolium hydrogen sulfate  (12 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.12.034   Mole fraction,Mole fraction,Mole fraction,Mole fraction    toluene + heptane + 1H-Imidazolium, 3,3'-(1,3-propanediyl)bis[4,5-dihydro-1-methyl-, sulfate (1:2)  (12 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.12.034   Mole fraction,Mole fraction,Mole fraction,Mole fraction    toluene + heptane + 1H-imidazolium, 3,3'-(1,6-hexanediyl)bis[1-methyl-, sulfate (1:2)  (12 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.12.035   Boiling temperature at pressure P, K    3,7-dimethyl-1,6-octadiene + [1S-(1alpha,2beta,5alpha)]-2,6,6-trimethylbicyclo[3.1.1]heptane  (13 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.12.035   Mole fraction    3,7-dimethyl-1,6-octadiene + [1S-(1alpha,2beta,5alpha)]-2,6,6-trimethylbicyclo[3.1.1]heptane  (13 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.12.035   Boiling temperature at pressure P, K    3,7-dimethyl-1,6-octadiene + 2,6-dimethyl-7-octen-2-ol  (13 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.12.035   Mole fraction    3,7-dimethyl-1,6-octadiene + 2,6-dimethyl-7-octen-2-ol  (13 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.12.035   Boiling temperature at pressure P, K    [1S-(1alpha,2beta,5alpha)]-2,6,6-trimethylbicyclo[3.1.1]heptane + 2,6-dimethyl-7-octen-2-ol  (17 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.12.035   Mole fraction    [1S-(1alpha,2beta,5alpha)]-2,6,6-trimethylbicyclo[3.1.1]heptane + 2,6-dimethyl-7-octen-2-ol  (17 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2012.12.035   Mole fraction,Mole fraction,Mole fraction    3,7-dimethyl-1,6-octadiene + [1S-(1alpha,2beta,5alpha)]-2,6,6-trimethylbicyclo[3.1.1]heptane + 2,6-dimethyl-7-octen-2-ol  (16 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.12.036   Normal melting temperature, K    anthracene  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.12.036   Vapor or sublimation pressure, kPa    anthracene  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.12.036   Normal melting temperature, K    anthracene, 2-bromo-  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2012.12.036   Vapor or sublimation pressure, kPa    anthracene, 2-bromo-  (12 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2012.12.036   Normal melting temperature, K    9-bromoanthracene  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2012.12.036   Vapor or sublimation pressure, kPa    9-bromoanthracene  (9 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2012.12.036   Solid-liquid equilibrium temperature, K    anthracene + anthracene, 2-bromo-  (18 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2012.12.036   Solid-liquid equilibrium temperature, K    anthracene + 9-bromoanthracene  (11 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2012.12.037   Mole fraction    heptane + perfluorohexane  (21 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2012.12.037   Mole fraction    nonane + perfluorohexane  (22 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2012.12.037   Mole fraction    decane + perfluorohexane  (19 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.01.002   Mass density, kg/m3    tributyl phosphate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.01.002   Refractive index (Na D-line)    tributyl phosphate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.01.002   Mass density, kg/m3    trioctylamine  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.01.002   Refractive index (Na D-line)    trioctylamine  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.01.002   Mass density, kg/m3    dodecane  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.01.002   Refractive index (Na D-line)    dodecane  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.01.002   Mass density, kg/m3    1-dodecanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.01.002   Refractive index (Na D-line)    1-dodecanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.01.002   Mass density, kg/m3    n-undecane  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2013.01.002   Refractive index (Na D-line)    n-undecane  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2013.01.002   Mass density, kg/m3    dodecane + tributyl phosphate  (11 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2013.01.002   Refractive index (Na D-line)    dodecane + tributyl phosphate  (11 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2013.01.002   Mass density, kg/m3    dodecan-1-ol + tributyl phosphate  (11 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2013.01.002   Refractive index (Na D-line)    dodecan-1-ol + tributyl phosphate  (11 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2013.01.002   Mass density, kg/m3    tributyl phosphate + undecane  (11 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2013.01.002   Refractive index (Na D-line)    tributyl phosphate + undecane  (11 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2013.01.002   Mass density, kg/m3    dodecane + trioctylamine  (11 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2013.01.002   Refractive index (Na D-line)    dodecane + trioctylamine  (11 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2013.01.002   Mass density, kg/m3    dodecan-1-ol + trioctylamine  (11 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2013.01.002   Refractive index (Na D-line)    dodecan-1-ol + trioctylamine  (11 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2013.01.002   Mass density, kg/m3    trioctylamine + undecane  (11 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2013.01.002   Refractive index (Na D-line)    trioctylamine + undecane  (11 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.01.003   Mass density, kg/m3    1-(2-hydroxyethyl)-pyridinium bis(trifluoromethylsulfonyl)imide  (13 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.01.003   Viscosity, Pa*s    1-(2-hydroxyethyl)-pyridinium bis(trifluoromethylsulfonyl)imide  (13 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.01.003   Electrical conductivity, S/m    1-(2-hydroxyethyl)-pyridinium bis(trifluoromethylsulfonyl)imide  (12 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.01.003   Mole fraction    carbon dioxide + 1-(2-hydroxyethyl)-pyridinium bis(trifluoromethylsulfonyl)imide  (27 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.01.004   Mass density, kg/m3    magnesium sulfate + water + magnesium bromide  (27 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.01.004   Refractive index (Na D-line)    magnesium sulfate + water + magnesium bromide  (27 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.01.004   Mass fraction    magnesium sulfate + water + magnesium bromide  (15 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.01.004   Eutectic composition: mass fraction    magnesium sulfate + water + magnesium bromide  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.01.004   Mass fraction    magnesium sulfate + water + magnesium bromide  (5 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.01.004   Eutectic composition: mass fraction    magnesium sulfate + water + magnesium bromide  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.01.004   Mass fraction    magnesium sulfate + water + magnesium bromide  (3 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.01.004   Eutectic composition: mass fraction    magnesium sulfate + water + magnesium bromide  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.01.004   Mass fraction    magnesium sulfate + water + magnesium bromide  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2013.01.004   Mass density, kg/m3    magnesium sulfate + water  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2013.01.004   Refractive index (Na D-line)    magnesium sulfate + water  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2013.01.004   Mass fraction    magnesium sulfate + water  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2013.01.004   Mass density, kg/m3    water + magnesium bromide  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2013.01.004   Refractive index (Na D-line)    water + magnesium bromide  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2013.01.004   Mass fraction    water + magnesium bromide  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.01.011   Mass density, kg/m3    acetone  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.01.011   Mass density, kg/m3    methyl ethyl ketone  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.01.011   Mass density, kg/m3    propyl methyl ketone  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.01.011   Mass density, kg/m3    methyl pentyl ketone  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.01.011   Mass density, kg/m3    N-propyl-1-propanamine  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.01.011   Mass density, kg/m3    N-butylbutanamine  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.01.011   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    acetone + dipropylamine  (9 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.01.011   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butanone + dipropylamine  (10 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.01.011   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    pentan-2-one + dipropylamine  (9 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2013.01.011   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-heptanone + dipropylamine  (9 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2013.01.011   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    acetone + dibutylamine  (9 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2013.01.011   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butanone + dibutylamine  (9 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2013.01.011   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    pentan-2-one + dibutylamine  (9 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2013.01.011   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-heptanone + dibutylamine  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.01.015   Mass density, kg/m3    n-octane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.01.015   Refractive index (Na D-line)    n-octane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.01.015   Mass density, kg/m3    para-xylene  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.01.015   Refractive index (Na D-line)    para-xylene  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.01.015   Mass density, kg/m3    1,2-dimethylbenzene  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.01.015   Refractive index (Na D-line)    1,2-dimethylbenzene  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.01.015   Mass density, kg/m3    1,3-dimethylbenzene  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.01.015   Refractive index (Na D-line)    1,3-dimethylbenzene  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.01.015   Mole fraction    1,4-dimethylbenzene + octane  (16 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2013.01.015   Boiling temperature at pressure P, K    1,4-dimethylbenzene + octane  (16 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2013.01.015   Mole fraction    1,2-dimethylbenzene + n-octane  (14 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2013.01.015   Boiling temperature at pressure P, K    1,2-dimethylbenzene + n-octane  (14 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2013.01.015   Mole fraction    1,3-xylene + n-octane  (15 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2013.01.015   Boiling temperature at pressure P, K    1,3-xylene + n-octane  (15 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.01.017   Vapor or sublimation pressure, kPa    perfluorooctane  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.01.017   Vapor or sublimation pressure, kPa    ethane + octadecafluorooctane  (53 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.01.017   Mole fraction    ethane + octadecafluorooctane  (53 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.01.020   Mass density, kg/m3    2,3-dimethylbutane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.01.020   Refractive index (Na D-line)    2,3-dimethylbutane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.01.020   Vapor or sublimation pressure, kPa    2,3-dimethylbutane  (3 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.01.020   Mass density, kg/m3    diisopropyl ether  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.01.020   Refractive index (Na D-line)    diisopropyl ether  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.01.020   Vapor or sublimation pressure, kPa    diisopropyl ether  (3 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.01.020   Mass density, kg/m3    methyl isopropyl ketone  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.01.020   Refractive index (Na D-line)    methyl isopropyl ketone  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.01.020   Vapor or sublimation pressure, kPa    methyl isopropyl ketone  (3 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2013.01.020   Mole fraction    2,3-dimethylbutane + diisopropyl ether  (41 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2013.01.020   Vapor or sublimation pressure, kPa    2,3-dimethylbutane + diisopropyl ether  (41 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2013.01.020   Mole fraction    2,3-dimethylbutane + 3-methyl-2-butanone  (53 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2013.01.020   Vapor or sublimation pressure, kPa    2,3-dimethylbutane + 3-methyl-2-butanone  (53 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2013.01.020   Mole fraction    diisopropyl ether + 3-methyl-2-butanone  (39 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2013.01.020   Vapor or sublimation pressure, kPa    diisopropyl ether + 3-methyl-2-butanone  (39 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2013.01.020   Mole fraction,Mole fraction,Mole fraction    2,3-dimethylbutane + diisopropyl ether + 3-methyl-2-butanone  (84 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.01.021   Mole fraction    3-aminobenzoic acid + carbon dioxide  (15 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.01.021   Mole fraction    3-aminobenzoic acid + 3-nitrobenzoic acid + carbon dioxide  (15 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.01.022   Mass density, kg/m3    ethyl tert-butyl ether  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.01.022   Refractive index (Na D-line)    ethyl tert-butyl ether  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.01.022   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.01.022   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.01.022   Mass density, kg/m3    trihexyltetradecylphosphonium chloride  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.01.022   Refractive index (Na D-line)    trihexyltetradecylphosphonium chloride  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.01.022   Mass density, kg/m3    trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.01.022   Refractive index (Na D-line)    trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.01.022   Mole fraction,Mole fraction,Mole fraction    ethanol + 2-ethoxy-2-methylpropane + trihexyl(tetradecyl)phosphonium chloride  (42 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2013.01.022   Mole fraction,Mole fraction,Mole fraction    ethanol + 2-ethoxy-2-methylpropane + trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (41 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2013.01.022   Mass density, kg/m3    2-ethoxy-2-methylpropane + trihexyl(tetradecyl)phosphonium chloride  (11 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2013.01.022   Refractive index (Na D-line)    2-ethoxy-2-methylpropane + trihexyl(tetradecyl)phosphonium chloride  (11 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2013.01.022   Mass density, kg/m3    2-ethoxy-2-methylpropane + trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (11 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2013.01.022   Refractive index (Na D-line)    2-ethoxy-2-methylpropane + trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (11 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2013.01.022   Mass density, kg/m3    ethanol + trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (11 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2013.01.022   Refractive index (Na D-line)    ethanol + trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (11 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.01.023   Vapor or sublimation pressure, kPa    ethene + toluene + bicyclo[2.2.1]hept-2-ene  (45 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.01.023   Vapor or sublimation pressure, kPa    ethene + toluene  (18 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.01.023   Vapor or sublimation pressure, kPa    ethene + bicyclo[2.2.1]hept-2-ene  (15 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.01.024   Normal boiling temperature, K    methyl acetate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.01.024   Mass density, kg/m3    methyl acetate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.01.024   Refractive index (Na D-line)    methyl acetate  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.01.024   Normal boiling temperature, K    methanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.01.024   Mass density, kg/m3    methanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.01.024   Refractive index (Na D-line)    methanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.01.024   Normal boiling temperature, K    2-propanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.01.024   Mass density, kg/m3    2-propanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.01.024   Refractive index (Na D-line)    2-propanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2013.01.024   Normal boiling temperature, K    isopropyl acetate  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2013.01.024   Mass density, kg/m3    isopropyl acetate  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2013.01.024   Refractive index (Na D-line)    isopropyl acetate  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2013.01.024   Normal boiling temperature, K    ethanol  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2013.01.024   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2013.01.024   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2013.01.024   Mole fraction    methyl ethanoate + 1-methylethyl ethanoate  (19 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2013.01.024   Boiling temperature at pressure P, K    methyl ethanoate + 1-methylethyl ethanoate  (19 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.01.025   Mass density, kg/m3    1,2-ethanediol  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.01.025   Mass density, kg/m3    1,2-ethanediol + water  (85 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.01.026   Normal melting temperature, K    rutin  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.01.026   Normal melting temperature, K    luteoline  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.01.026   Mole fraction    5,7,3',4'-tetrahydroxyflavone + 1-butyl-3-methylimidazolium tetrafluoroborate  (8 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.01.026   Mole fraction    5,7,3',4'-tetrahydroxyflavone + 1-hexyl-3-methylimidazolium tetrafluoroborate  (13 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.01.026   Mole fraction    5,7,3',4'-tetrahydroxyflavone + 1-butyl-3-methylimidazolium hexafluorophosphate  (9 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.01.026   Mole fraction    5,7,3',4'-tetrahydroxyflavone + 1-hexyl-3-methylimidazolium hexafluorophosphate  (6 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.01.026   Mole fraction    5,7,3',4'-tetrahydroxyflavone + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.01.026   Mole fraction    rutin + 1-butyl-3-methylimidazolium tetrafluoroborate  (10 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.01.026   Mole fraction    rutin + 1-hexyl-3-methylimidazolium tetrafluoroborate  (10 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.01.027   Mass density, kg/m3    1-butyl-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.01.027   Mass density, kg/m3    1-butanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.01.027   Mass density, kg/m3    1-hexanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.01.027   Mass density, kg/m3    1-octanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.01.027   Mass density, kg/m3    1-decanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.01.027   Mass density, kg/m3    1-dodecanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.01.027   Mass density, kg/m3    water  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.01.027   Mass density, kg/m3    benzene  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.01.027   Mass density, kg/m3    toluene  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2013.01.027   Mass density, kg/m3    ethylbenzene  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2013.01.027   Mass density, kg/m3    propylbenzene  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2013.01.027   Mass density, kg/m3    thiophene  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2013.01.027   Liquid-liquid equilibrium temperature, K    butan-1-ol + 1-butyl-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (24 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2013.01.027   Liquid-liquid equilibrium temperature, K    hexan-1-ol + 1-butyl-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (37 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2013.01.027   Liquid-liquid equilibrium temperature, K    octan-1-ol + 1-butyl-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (35 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2013.01.027   Liquid-liquid equilibrium temperature, K    decan-1-ol + 1-butyl-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (26 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2013.01.027   Liquid-liquid equilibrium temperature, K    dodecan-1-ol + 1-butyl-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (12 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2013.01.027   Liquid-liquid equilibrium temperature, K    water + 1-butyl-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (20 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2013.01.027   Liquid-liquid equilibrium temperature, K    benzene + 1-butyl-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (8 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2013.01.027   Liquid-liquid equilibrium temperature, K    toluene + 1-butyl-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (7 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2013.01.027   Liquid-liquid equilibrium temperature, K    ethylbenzene + 1-butyl-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (5 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2013.01.027   Liquid-liquid equilibrium temperature, K    propylbenzene + 1-butyl-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (6 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2013.01.027   Liquid-liquid equilibrium temperature, K    thiophene + 1-butyl-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.02.001   Normal melting temperature, K    monosodium 3-(hydroxyphenylphosphinyl)propanoate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.02.001   Molar enthalpy of transition or fusion, kJ/mol    monosodium 3-(hydroxyphenylphosphinyl)propanoate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.02.001   Normal melting temperature, K    disodium 3-(hydroxyphenylphosphinyl)propanoate  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.02.001   Molar enthalpy of transition or fusion, kJ/mol    disodium 3-(hydroxyphenylphosphinyl)propanoate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.02.001   Mole fraction    water + monosodium 3-(hydroxyphenylphosphinyl)propanoate  (10 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.02.001   Mole fraction    methanol + monosodium 3-(hydroxyphenylphosphinyl)propanoate  (7 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.02.001   Mole fraction    acetic acid + monosodium 3-(hydroxyphenylphosphinyl)propanoate  (10 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.02.001   Mole fraction    ethanol + monosodium 3-(hydroxyphenylphosphinyl)propanoate  (10 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.02.001   Mole fraction    acetone + monosodium 3-(hydroxyphenylphosphinyl)propanoate  (7 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2013.02.001   Mole fraction    ethyl acetate + monosodium 3-(hydroxyphenylphosphinyl)propanoate  (10 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2013.02.001   Mole fraction    water + disodium 3-(hydroxyphenylphosphinyl)propanoate  (10 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2013.02.001   Mole fraction    methanol + disodium 3-(hydroxyphenylphosphinyl)propanoate  (7 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2013.02.001   Mole fraction    acetic acid + disodium 3-(hydroxyphenylphosphinyl)propanoate  (10 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2013.02.001   Mole fraction    ethanol + disodium 3-(hydroxyphenylphosphinyl)propanoate  (10 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2013.02.001   Mole fraction    acetone + disodium 3-(hydroxyphenylphosphinyl)propanoate  (7 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2013.02.001   Mole fraction    ethanol + water + monosodium 3-(hydroxyphenylphosphinyl)propanoate  (80 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.02.003   Refractive index (Na D-line)    2-methyl-1-propanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.02.003   Mass density, kg/m3    2-methyl-1-propanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.02.003   Boiling temperature at pressure P, K    2-methyl-1-propanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.02.003   Refractive index (Na D-line)    tert-butanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.02.003   Mass density, kg/m3    tert-butanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.02.003   Boiling temperature at pressure P, K    tert-butanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.02.003   Mass density, kg/m3    2-methyl-1-propanol + carbon dioxide  (63 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.02.003   Vapor or sublimation pressure, kPa    2-methyl-1-propanol + carbon dioxide  (10 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.02.003   Mass density, kg/m3    2-methyl-1-propanol + carbon dioxide  (7 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2013.02.003   Mass density, kg/m3    2-methyl-1-propanol + carbon dioxide  (7 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2013.02.003   Mass density, kg/m3    2-methyl-2-propanol + carbon dioxide  (69 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.02.004   Mole fraction    carbon dioxide + cobalt tris(acetylacetonate)  (33 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.02.004   Mole fraction    carbon dioxide + tris(2,4-pentanedionato)chromium  (38 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.02.005   Refractive index (Na D-line)    2,5-dimethylfuran  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.02.005   Mass density, kg/m3    2,5-dimethylfuran  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.02.005   Boiling temperature at pressure P, K    2,5-dimethylfuran  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.02.005   Surface tension liquid-gas, N/m    2,5-dimethylfuran  (3 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.02.005   Vapor or sublimation pressure, kPa    2,5-dimethylfuran  (3 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.02.005   Refractive index (Na D-line)    diisopropyl ether  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.02.005   Mass density, kg/m3    diisopropyl ether  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.02.005   Boiling temperature at pressure P, K    diisopropyl ether  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.02.005   Surface tension liquid-gas, N/m    diisopropyl ether  (3 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2013.02.005   Vapor or sublimation pressure, kPa    diisopropyl ether  (17 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2013.02.005   Surface tension liquid-gas, N/m    diisopropyl ether + 2,5-dimethylfuran  (20 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2013.02.005   Boiling temperature at pressure P, K    diisopropyl ether + 2,5-dimethylfuran  (58 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2013.02.005   Mole fraction    diisopropyl ether + 2,5-dimethylfuran  (58 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.02.007   Mole fraction    ethanol + propan-2-ol + N-chlorobenzenesulfonamide, sodium salt (1:1)  (80 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.02.007   Mole fraction    ethanol + propan-2-ol + N-chloro-4-methylbenzenesulfonamide, sodium salt (1:1)  (80 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.02.008   Activity coefficient    hexane + decan-1-ol  (3 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.02.008   Activity coefficient    octane + decan-1-ol  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.02.008   Activity coefficient    decan-1-ol + decane  (3 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.02.008   Activity coefficient    hexane + dodecan-1-ol  (3 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.02.008   Activity coefficient    octane + dodecan-1-ol  (6 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.02.008   Activity coefficient    dodecan-1-ol + decane  (7 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.02.008   Activity coefficient    hexane + 1-tetradecanol  (2 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.02.008   Activity coefficient    octane + 1-tetradecanol  (5 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.02.008   Activity coefficient    1-tetradecanol + decane  (4 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2013.02.008   Activity coefficient    1,2-ethanediol + hexane  (3 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2013.02.008   Activity coefficient    1,2-ethanediol + octane  (4 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2013.02.008   Activity coefficient    1,2-ethanediol + decane  (5 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2013.02.008   Activity coefficient    hexane + propan-1,3-diol  (3 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2013.02.008   Activity coefficient    octane + propan-1,3-diol  (5 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2013.02.008   Activity coefficient    decane + propan-1,3-diol  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.03.001   Mass density, kg/m3    1-butyl-3-methylimidazolium tetrachloroferrate  (71 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.03.001   Viscosity, Pa*s    1-butyl-3-methylimidazolium tetrachloroferrate  (20 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.03.001   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylimidazolium tetrachloroferrate  (24 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.03.001   Mass density, kg/m3    trihexyltetradecylphosphonium tetrachloroferrate  (71 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.03.001   Viscosity, Pa*s    trihexyltetradecylphosphonium tetrachloroferrate  (19 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.03.001   Molar heat capacity at constant pressure, J/K/mol    trihexyltetradecylphosphonium tetrachloroferrate  (24 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.03.002   Mass density, kg/m3    hexadecane  (2 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.03.002   Refractive index (Na D-line)    hexadecane  (2 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.03.002   Mass density, kg/m3    1-(1-methyl-2-propoxyethoxy)-2-propanol  (2 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.03.002   Refractive index (Na D-line)    1-(1-methyl-2-propoxyethoxy)-2-propanol  (2 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.03.002   Mass fraction,Mass fraction,Mass fraction,Mass fraction,Mass fraction,Mass fraction    hexadecane + water + 1-(1-methyl-2-propoxyethoxy)-2-propanol  (2 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.03.002   Mass fraction,Mass fraction,Mass fraction    hexadecane + water + 1-(1-methyl-2-propoxyethoxy)-2-propanol  (28 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.03.002   Mass fraction    water + 1-(1-methyl-2-propoxyethoxy)-2-propanol  (20 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.03.002   Mass fraction    water + 1-(1-methyl-2-propoxyethoxy)-2-propanol  (3 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.03.004   Mass fraction,Mass fraction,Mass fraction    3-p-nonylphenoxy-2-hydroxypropyltrimethylammonium bromide + water + 1-hexyl-3-methylimidazolium tetrafluoroborate  (9 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.03.004   Mass density, kg/m3    3-p-nonylphenoxy-2-hydroxypropyltrimethylammonium bromide + water + 1-hexyl-3-methylimidazolium tetrafluoroborate  (9 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.03.004   Mass density, kg/m3    3-p-nonylphenoxy-2-hydroxypropyltrimethylammonium bromide + water + 1-hexyl-3-methylimidazolium tetrafluoroborate  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.03.004   Mass fraction,Mass fraction,Mass fraction    water + sodium dodecylbenzenesulfonate (ILL DEFINED!) + 1-hexyl-3-methylimidazolium tetrafluoroborate  (9 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.03.004   Mass density, kg/m3    water + sodium dodecylbenzenesulfonate (ILL DEFINED!) + 1-hexyl-3-methylimidazolium tetrafluoroborate  (9 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.03.004   Mass density, kg/m3    water + sodium dodecylbenzenesulfonate (ILL DEFINED!) + 1-hexyl-3-methylimidazolium tetrafluoroborate  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.03.008   Vapor or sublimation pressure, kPa    ethyl myristate  (11 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.03.008   Vapor or sublimation pressure, kPa    ethyl hexadecanoate  (11 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.03.008   Boiling temperature at pressure P, K    ethyl tetradecanoate + ethyl hexadecanoate  (42 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.03.008   Mole fraction    ethyl tetradecanoate + ethyl hexadecanoate  (42 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.03.009   Vapor or sublimation pressure, kPa    difluoromethane + N,N-dimethylethanamide  (63 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.03.009   Vapor or sublimation pressure, kPa    difluoromethane + 2,5,8-trioxanonane  (62 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.03.009   Vapor or sublimation pressure, kPa    1,1-difluoroethane + 2,5,8-trioxanonane  (56 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.03.019   Mole fraction    17alpha-acetoxy-6alpha-methylprogesterone + carbon dioxide  (25 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.03.019   Vapor or sublimation pressure, kPa    17alpha-acetoxy-6alpha-methylprogesterone + carbon dioxide  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.03.020   Refractive index (Na D-line)    1-butanol + 1-octyl-3-methylimidazolium hexafluorophosphate  (80 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.03.020   Refractive index (Na D-line)    butan-2-ol + 1-octyl-3-methylimidazolium hexafluorophosphate  (82 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.03.021   Mass density, kg/m3    1,4-dioxane + 3-nitro-1,2-benzenedicarboxylic acid + 4-nitrophthalic acid  (74 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.03.021   Mass fraction    1,4-dioxane + 3-nitro-1,2-benzenedicarboxylic acid + 4-nitrophthalic acid  (27 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.03.021   Mass fraction    1,4-dioxane + 3-nitro-1,2-benzenedicarboxylic acid + 4-nitrophthalic acid  (42 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.03.021   Mass fraction    1,4-dioxane + 3-nitro-1,2-benzenedicarboxylic acid + 4-nitrophthalic acid  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.03.022   Mole fraction,Mole fraction,Mole fraction    methanol + benzene + heptane  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.03.022   Mole fraction,Mole fraction,Mole fraction    methanol + ethylbenzene + heptane  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.03.022   Mole fraction,Mole fraction,Mole fraction    methanol + 1,3-dimethylbenzene + heptane  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.03.028   Mole fraction    methanol + water + meropenem trihydrate  (82 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.03.028   Mole fraction    meropenem dimethylate + methanol + water  (43 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.03.029   Normal boiling temperature, K    water  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.03.029   Mass density, kg/m3    water  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.03.029   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.03.029   Normal boiling temperature, K    ethanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.03.029   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.03.029   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.03.029   Normal boiling temperature, K    2-methyl-1-propanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.03.029   Mass density, kg/m3    2-methyl-1-propanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.03.029   Refractive index (Na D-line)    2-methyl-1-propanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2013.03.029   Normal boiling temperature, K    1-pentanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2013.03.029   Mass density, kg/m3    1-pentanol  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2013.03.029   Refractive index (Na D-line)    1-pentanol  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2013.03.029   Mole fraction,Mole fraction,Mole fraction    pentan-1-ol + 2-methyl-1-propanol + water  (30 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.03.030   Mass density, kg/m3    tetrabutylphosphonium tetrafluoroborate + water  (3 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.03.030   Viscosity, Pa*s    tetrabutylphosphonium tetrafluoroborate + water  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.03.030   Refractive index (other wavelength)    tetrabutylphosphonium tetrafluoroborate + water  (3 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.03.030   Speed of sound, m/s    tetrabutylphosphonium tetrafluoroborate + water  (3 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.03.030   Mass density, kg/m3    2-aminoacetic acid + tetrabutylphosphonium tetrafluoroborate + water  (18 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.03.030   Viscosity, Pa*s    2-aminoacetic acid + tetrabutylphosphonium tetrafluoroborate + water  (18 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.03.030   Refractive index (other wavelength)    2-aminoacetic acid + tetrabutylphosphonium tetrafluoroborate + water  (18 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.03.030   Speed of sound, m/s    2-aminoacetic acid + tetrabutylphosphonium tetrafluoroborate + water  (18 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.03.030   Mass density, kg/m3    (S)-2-aminopropanoic acid + tetrabutylphosphonium tetrafluoroborate + water  (18 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2013.03.030   Viscosity, Pa*s    (S)-2-aminopropanoic acid + tetrabutylphosphonium tetrafluoroborate + water  (18 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2013.03.030   Refractive index (other wavelength)    (S)-2-aminopropanoic acid + tetrabutylphosphonium tetrafluoroborate + water  (18 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2013.03.030   Speed of sound, m/s    (S)-2-aminopropanoic acid + tetrabutylphosphonium tetrafluoroborate + water  (18 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2013.03.030   Mass density, kg/m3    L-valine + tetrabutylphosphonium tetrafluoroborate + water  (18 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2013.03.030   Viscosity, Pa*s    L-valine + tetrabutylphosphonium tetrafluoroborate + water  (18 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2013.03.030   Refractive index (other wavelength)    L-valine + tetrabutylphosphonium tetrafluoroborate + water  (18 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2013.03.030   Speed of sound, m/s    L-valine + tetrabutylphosphonium tetrafluoroborate + water  (18 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.04.008   Vapor or sublimation pressure, kPa    methyloxirane + ethylbenzene  (31 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.04.008   Vapor or sublimation pressure, kPa    methyloxirane + ethylbenzene  (24 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.04.008   Vapor or sublimation pressure, kPa    epoxypropane + 2-methylpentane  (25 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.04.008   Vapor or sublimation pressure, kPa    epoxypropane + 2-methylpentane  (18 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.04.008   Vapor or sublimation pressure, kPa    methyloxirane + 2-methyl-1-pentene  (24 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.04.008   Vapor or sublimation pressure, kPa    methyloxirane + 2-methyl-1-pentene  (18 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.04.011   Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction    acetic acid + cyclohexane + water  (14 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.05.001   Mass density, kg/m3    dimethyl sulfoxide  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.05.001   Viscosity, Pa*s    dimethyl sulfoxide  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.05.001   Refractive index (Na D-line)    dimethyl sulfoxide  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.05.001   Mass density, kg/m3    N,N-dimethylacetamide  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.05.001   Viscosity, Pa*s    N,N-dimethylacetamide  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.05.001   Refractive index (Na D-line)    N,N-dimethylacetamide  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.05.001   Mass density, kg/m3    1,4-dioxane  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.05.001   Viscosity, Pa*s    1,4-dioxane  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.05.001   Refractive index (Na D-line)    1,4-dioxane  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2013.05.001   Mass density, kg/m3    furan  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2013.05.001   Viscosity, Pa*s    furan  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2013.05.001   Refractive index (Na D-line)    furan  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2013.05.001   Mass density, kg/m3    dimethyl sulfoxide + salophen  (36 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2013.05.001   Mass density, kg/m3    salophen + N,N-dimethylethanamide  (36 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2013.05.001   Mass density, kg/m3    salophen + 1,4-dioxane  (36 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2013.05.001   Mass density, kg/m3    tetrahydrofuran + salophen  (36 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.05.002   Mole fraction    methanol + butanedioic acid, mercapto-  (12 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.05.002   Mole fraction    ethanol + butanedioic acid, mercapto-  (12 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.05.002   Mole fraction    propan-2-ol + butanedioic acid, mercapto-  (12 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.05.002   Mole fraction    butanedioic acid, mercapto- + butan-1-ol  (12 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.05.002   Mole fraction    acetone + butanedioic acid, mercapto-  (11 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.05.002   Mole fraction    butanedioic acid, mercapto- + acetonitrile  (12 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.05.002   Mole fraction    butanedioic acid, mercapto- + ethyl acetate  (12 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.05.005   Vapor or sublimation pressure, kPa    carbon dioxide + 1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (32 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.05.005   Vapor or sublimation pressure, kPa    carbon dioxide + 1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (32 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.05.005   Vapor or sublimation pressure, kPa    carbon dioxide + 1-hexyl-3-methylimidazolium methyl sulfate  (32 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.05.005   Vapor or sublimation pressure, kPa    carbon dioxide + 1-hexyl-3-methylimidazolium tetrafluoroborate  (32 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.05.005   Vapor or sublimation pressure, kPa    carbon dioxide + 1-hexyl-3-methylimidazolium hexafluorophosphate  (32 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.05.006   Mass density, kg/m3    D(+)-glucose + water  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.05.006   Viscosity, Pa*s    D(+)-glucose + water  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.05.006   Mass density, kg/m3    (+)-galactose + water  (6 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.05.006   Viscosity, Pa*s    (+)-galactose + water  (6 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.05.006   Mass density, kg/m3    D-fructose + water  (6 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.05.006   Viscosity, Pa*s    D-fructose + water  (6 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.05.006   Molar conductivity, S*m2/mol    D-glucose + water + manganese(II) sulfate  (42 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.05.006   Molar conductivity, S*m2/mol    (+)-galactose + water + manganese(II) sulfate  (60 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.05.006   Molar conductivity, S*m2/mol    D-fructose + water + manganese(II) sulfate  (60 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.05.008   Normal melting temperature, K    pioglitazone hydrochloride  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.05.008   Molar enthalpy of transition or fusion, kJ/mol    pioglitazone hydrochloride  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.05.008   Mole fraction    ethanol + methanol + 5-(4-(2-(5-ethylpyridin-2-yl)ethoxy)benzyl)thiazolidine-2,4-dione hydrochloride  (50 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.05.008   Mole fraction    methanol + propan-1-ol + 5-(4-(2-(5-ethylpyridin-2-yl)ethoxy)benzyl)thiazolidine-2,4-dione hydrochloride  (50 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.05.008   Mole fraction    methanol + acetone + 5-(4-(2-(5-ethylpyridin-2-yl)ethoxy)benzyl)thiazolidine-2,4-dione hydrochloride  (45 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.05.012   Mass density, kg/m3    1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (17 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.05.012   Viscosity, Pa*s    1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (8 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.05.012   Mass density, kg/m3    1-ethyl-3-methylpyridinium ethylsulfate  (24 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.05.012   Viscosity, Pa*s    1-ethyl-3-methylpyridinium ethylsulfate  (7 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.05.012   Mass density, kg/m3    1-ethyl-3-methylimidazolium ethylsulfate  (34 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.05.012   Viscosity, Pa*s    1-ethyl-3-methylimidazolium ethylsulfate  (8 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.05.013   Mass density, kg/m3    1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (4 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.05.013   Viscosity, Pa*s    1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (4 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.05.013   Mass density, kg/m3    1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (4 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.05.013   Viscosity, Pa*s    1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (4 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.05.014   Mole fraction    citric acid + water  (2 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.05.014   Mole fraction    citric acid + water  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.05.014   Mole fraction    ethanol + citric acid  (3 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.05.014   Mole fraction    propan-1-ol + citric acid  (3 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.05.014   Mole fraction    ethanol + citric acid + water  (17 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.05.016   Normal boiling temperature, K    n-nonane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.05.016   Mass density, kg/m3    n-nonane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.05.016   Vapor or sublimation pressure, kPa    n-nonane  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.05.016   Normal boiling temperature, K    benzene  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.05.016   Mass density, kg/m3    benzene  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.05.016   Vapor or sublimation pressure, kPa    benzene  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.05.016   Normal boiling temperature, K    heptane  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.05.016   Mass density, kg/m3    heptane  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.05.016   Vapor or sublimation pressure, kPa    heptane  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2013.05.016   Normal boiling temperature, K    toluene  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2013.05.016   Mass density, kg/m3    toluene  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2013.05.016   Vapor or sublimation pressure, kPa    toluene  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2013.05.016   Normal boiling temperature, K    1,2-dimethylbenzene  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2013.05.016   Mass density, kg/m3    1,2-dimethylbenzene  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2013.05.016   Vapor or sublimation pressure, kPa    1,2-dimethylbenzene  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2013.05.016   Boiling temperature at pressure P, K    benzene + toluene  (17 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2013.05.016   Mole fraction    benzene + toluene  (17 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2013.05.016   Boiling temperature at pressure P, K    benzene + 1,2-dimethylbenzene  (19 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2013.05.016   Mole fraction    benzene + 1,2-dimethylbenzene  (19 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2013.05.016   Boiling temperature at pressure P, K    benzene + nonane  (17 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2013.05.016   Mole fraction    benzene + nonane  (17 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2013.05.016   Boiling temperature at pressure P, K    nonane + heptane  (16 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2013.05.016   Mole fraction    nonane + heptane  (16 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.05.018   Vapor or sublimation pressure, kPa    ethene  (11 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.05.018   Vapor or sublimation pressure, kPa    ethene + hexafluoropropene  (46 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.05.018   Mole fraction    ethene + hexafluoropropene  (46 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.05.019   Boiling temperature at pressure P, K    thiophene  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.05.019   Boiling temperature at pressure P, K    3-methylthiophene  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.05.019   Boiling temperature at pressure P, K    2,3-dimethyl-1-butene  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.05.019   Boiling temperature at pressure P, K    2,3-dimethyl-2-butene  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.05.019   Boiling temperature at pressure P, K    heptane  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.05.019   Vapor or sublimation pressure, kPa    heptane  (12 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.05.019   Mole fraction    thiophene + 2,3-dimethyl-2-butene  (24 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.05.019   Boiling temperature at pressure P, K    thiophene + 2,3-dimethyl-2-butene  (24 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.05.019   Mole fraction    thiophene + heptane  (35 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2013.05.019   Boiling temperature at pressure P, K    thiophene + heptane  (35 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2013.05.019   Mole fraction    2,3-dimethyl-1-butene + 3-methylthiophene  (58 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2013.05.019   Boiling temperature at pressure P, K    2,3-dimethyl-1-butene + 3-methylthiophene  (58 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.05.020   Vapor or sublimation pressure, kPa    butyl ethanoate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.05.020   Vapor or sublimation pressure, kPa    1-butanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.05.020   Mole fraction,Mole fraction,Mole fraction    butan-1-ol + butyl ethanoate + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (30 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.05.020   Mole fraction    butan-1-ol + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (5 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.05.020   Mole fraction    butyl ethanoate + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (5 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.05.020   Boiling temperature at pressure P, K    butan-1-ol + butyl acetate  (30 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.05.021   Boiling temperature at pressure P, K    methanol + 1,3-dimethylimidazolium dimethylphosphate  (35 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.05.021   Boiling temperature at pressure P, K    dimethyl carbonate + 1,3-dimethylimidazolium dimethylphosphate  (32 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.05.021   Boiling temperature at pressure P, K    methanol + 1-ethyl-3-methylimidazolium diethylphosphate  (37 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.05.021   Boiling temperature at pressure P, K    dimethyl carbonate + 1-ethyl-3-methylimidazolium diethyl phosphate  (28 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.05.021   Boiling temperature at pressure P, K    methanol + dimethyl carbonate + 1,3-dimethylimidazolium dimethylphosphate  (33 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.05.021   Mole fraction    methanol + dimethyl carbonate + 1,3-dimethylimidazolium dimethylphosphate  (33 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.05.021   Boiling temperature at pressure P, K    methanol + dimethyl carbonate + 1-ethyl-3-methylimidazolium diethyl phosphate  (32 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.05.021   Mole fraction    methanol + dimethyl carbonate + 1-ethyl-3-methylimidazolium diethyl phosphate  (32 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.05.022   Mass density, kg/m3    dimethylformamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.05.022   Refractive index (Na D-line)    dimethylformamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.05.022   Mass density, kg/m3    dimethylformamide + salnaph + 1-pentyl-3-methylimidazolium bromide  (40 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.05.022   Mass density, kg/m3    dimethylformamide + 2,2'-[cyclohexane-1,2-diylbis(nitrilomethylylidene)]diphenol + 1-pentyl-3-methylimidazolium bromide  (40 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.05.023   Electrical conductivity, S/m    carbon dioxide + [bmim][PF6]  (50 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.05.023   Electrical conductivity, S/m    carbon dioxide + [bmim][PF6]  (37 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.05.025   Mole fraction    water + alpha-cyclodextrin + etodolac  (11 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.05.025   Mole fraction    beta-cyclodextrin + water + etodolac  (29 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.05.025   Mole fraction    water + gamma-cyclodextrin + etodolac  (12 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.05.031   Mass fraction    propan-1-ol + disodium hydrogen citrate + water  (48 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.05.031   Mass fraction,Mass fraction,Mass fraction    propan-1-ol + disodium hydrogen citrate + water  (16 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.05.031   Mass fraction    propan-2-ol + disodium hydrogen citrate + water  (49 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.05.031   Mass fraction,Mass fraction,Mass fraction    propan-2-ol + disodium hydrogen citrate + water  (16 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.05.031   Mass fraction    butan-1-ol + disodium hydrogen citrate + water  (41 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.05.031   Mass fraction,Mass fraction,Mass fraction    butan-1-ol + disodium hydrogen citrate + water  (17 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.05.031   Mass fraction    butan-2-ol + disodium hydrogen citrate + water  (46 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.05.031   Mass fraction,Mass fraction,Mass fraction    butan-2-ol + disodium hydrogen citrate + water  (17 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.05.031   Mass fraction    2-methylpropan-2-ol + disodium hydrogen citrate + water  (46 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2013.05.031   Mass fraction,Mass fraction,Mass fraction    2-methylpropan-2-ol + disodium hydrogen citrate + water  (17 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.05.038   Activity coefficient    1,12-di(N-methylpyrrolidinium)dodecane bis(trifluoromethylsulfonyl)imide + heptane  (2 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.05.038   Activity coefficient    1,12-di(N-methylpyrrolidinium)dodecane bis(trifluoromethylsulfonyl)imide + octane  (2 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.05.038   Activity coefficient    1,12-di(N-methylpyrrolidinium)dodecane bis(trifluoromethylsulfonyl)imide + cyclohexane  (2 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.05.038   Activity coefficient    1,12-di(N-methylpyrrolidinium)dodecane bis(trifluoromethylsulfonyl)imide + benzene  (2 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.05.038   Activity coefficient    1,12-di(N-methylpyrrolidinium)dodecane bis(trifluoromethylsulfonyl)imide + toluene  (2 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.05.038   Activity coefficient    1,12-di(N-methylpyrrolidinium)dodecane bis(trifluoromethylsulfonyl)imide + methanol  (2 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.05.038   Activity coefficient    1,12-di(N-methylpyrrolidinium)dodecane bis(trifluoromethylsulfonyl)imide + ethanol  (2 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.05.038   Activity coefficient    1,12-di(N-methylpyrrolidinium)dodecane bis(trifluoromethylsulfonyl)imide + propan-1-ol  (2 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.05.038   Activity coefficient    1,12-di(N-methylpyrrolidinium)dodecane bis(trifluoromethylsulfonyl)imide + tetrachloromethane  (2 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2013.05.038   Activity coefficient    1,12-di(N-methylpyrrolidinium)dodecane bis(trifluoromethylsulfonyl)imide + 1,2-dichloroethane  (2 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2013.05.038   Activity coefficient    1,12-di(N-methylpyrrolidinium)dodecane bis(trifluoromethylsulfonyl)imide + trichloroethene  (2 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2013.05.038   Activity coefficient    1,12-di(N-methylpyrrolidinium)dodecane bis(trifluoromethylsulfonyl)imide + acetonitrile  (2 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.06.006   Refractive index (Na D-line)    formic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.06.006   Mass density, kg/m3    formic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.06.006   Refractive index (Na D-line)    1-hexanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.06.006   Mass density, kg/m3    1-hexanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.06.006   Refractive index (Na D-line)    1-heptanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.06.006   Mass density, kg/m3    1-heptanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.06.006   Refractive index (Na D-line)    1-pentanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.06.006   Mass density, kg/m3    1-pentanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.06.006   Refractive index (Na D-line)    1-butanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2013.06.006   Mass density, kg/m3    1-butanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2013.06.006   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2013.06.006   Mass density, kg/m3    water  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2013.06.006   Mass fraction    formic acid + butan-1-ol + water  (19 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2013.06.006   Mass fraction,Mass fraction,Mass fraction    formic acid + butan-1-ol + water  (6 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2013.06.006   Mass fraction    formic acid + pentan-1-ol + water  (19 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2013.06.006   Mass fraction,Mass fraction,Mass fraction    formic acid + pentan-1-ol + water  (6 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2013.06.006   Mass fraction    formic acid + hexan-1-ol + water  (19 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2013.06.006   Mass fraction,Mass fraction,Mass fraction    formic acid + hexan-1-ol + water  (6 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2013.06.006   Mass fraction    formic acid + heptan-1-ol + water  (19 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2013.06.006   Mass fraction,Mass fraction,Mass fraction    formic acid + heptan-1-ol + water  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.06.007   Mass density, kg/m3    water  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.06.007   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.06.007   Mass density, kg/m3    2-hydroxypropanoic acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.06.007   Refractive index (Na D-line)    2-hydroxypropanoic acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.06.007   Mass density, kg/m3    1-butanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.06.007   Refractive index (Na D-line)    1-butanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.06.007   Mass density, kg/m3    (RS)-2-butanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.06.007   Refractive index (Na D-line)    (RS)-2-butanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.06.007   Mass density, kg/m3    1-pentanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2013.06.007   Refractive index (Na D-line)    1-pentanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2013.06.007   Mass density, kg/m3    1-hexanol  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2013.06.007   Refractive index (Na D-line)    1-hexanol  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2013.06.007   Mass density, kg/m3    1-heptanol  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2013.06.007   Refractive index (Na D-line)    1-heptanol  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2013.06.007   Mass fraction    2-hydroxypropanoic acid + butan-1-ol + water  (16 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2013.06.007   Mass density, kg/m3    2-hydroxypropanoic acid + butan-1-ol + water  (16 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2013.06.007   Refractive index (Na D-line)    2-hydroxypropanoic acid + butan-1-ol + water  (16 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2013.06.007   Mass density, kg/m3    2-hydroxypropanoic acid + butan-1-ol + water  (8 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2013.06.007   Refractive index (Na D-line)    2-hydroxypropanoic acid + butan-1-ol + water  (8 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2013.06.007   Mole fraction,Mole fraction,Mole fraction    2-hydroxypropanoic acid + butan-1-ol + water  (4 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2013.06.007   Mass fraction    2-hydroxypropanoic acid + butan-2-ol + water  (13 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2013.06.007   Mass density, kg/m3    2-hydroxypropanoic acid + butan-2-ol + water  (13 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2013.06.007   Refractive index (Na D-line)    2-hydroxypropanoic acid + butan-2-ol + water  (13 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2013.06.007   Mass density, kg/m3    2-hydroxypropanoic acid + butan-2-ol + water  (6 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2013.06.007   Refractive index (Na D-line)    2-hydroxypropanoic acid + butan-2-ol + water  (6 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2013.06.007   Mole fraction,Mole fraction,Mole fraction    2-hydroxypropanoic acid + butan-2-ol + water  (3 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2013.06.007   Mass fraction    2-hydroxypropanoic acid + pentan-1-ol + water  (16 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2013.06.007   Mass density, kg/m3    2-hydroxypropanoic acid + pentan-1-ol + water  (16 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2013.06.007   Refractive index (Na D-line)    2-hydroxypropanoic acid + pentan-1-ol + water  (16 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2013.06.007   Mass density, kg/m3    2-hydroxypropanoic acid + pentan-1-ol + water  (16 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2013.06.007   Refractive index (Na D-line)    2-hydroxypropanoic acid + pentan-1-ol + water  (16 pnts)
• Dataset 32 in paper 10.1016/j.fluid.2013.06.007   Mole fraction,Mole fraction,Mole fraction    2-hydroxypropanoic acid + pentan-1-ol + water  (8 pnts)
• Dataset 33 in paper 10.1016/j.fluid.2013.06.007   Mass fraction    2-hydroxypropanoic acid + hexan-1-ol + water  (19 pnts)
• Dataset 34 in paper 10.1016/j.fluid.2013.06.007   Mass density, kg/m3    2-hydroxypropanoic acid + hexan-1-ol + water  (19 pnts)
• Dataset 35 in paper 10.1016/j.fluid.2013.06.007   Refractive index (Na D-line)    2-hydroxypropanoic acid + hexan-1-ol + water  (19 pnts)
• Dataset 36 in paper 10.1016/j.fluid.2013.06.007   Mass density, kg/m3    2-hydroxypropanoic acid + hexan-1-ol + water  (16 pnts)
• Dataset 37 in paper 10.1016/j.fluid.2013.06.007   Refractive index (Na D-line)    2-hydroxypropanoic acid + hexan-1-ol + water  (16 pnts)
• Dataset 38 in paper 10.1016/j.fluid.2013.06.007   Mole fraction,Mole fraction,Mole fraction    2-hydroxypropanoic acid + hexan-1-ol + water  (8 pnts)
• Dataset 39 in paper 10.1016/j.fluid.2013.06.007   Mass fraction    2-hydroxypropanoic acid + heptan-1-ol + water  (20 pnts)
• Dataset 40 in paper 10.1016/j.fluid.2013.06.007   Mass density, kg/m3    2-hydroxypropanoic acid + heptan-1-ol + water  (20 pnts)
• Dataset 41 in paper 10.1016/j.fluid.2013.06.007   Refractive index (Na D-line)    2-hydroxypropanoic acid + heptan-1-ol + water  (20 pnts)
• Dataset 42 in paper 10.1016/j.fluid.2013.06.007   Mass density, kg/m3    2-hydroxypropanoic acid + heptan-1-ol + water  (18 pnts)
• Dataset 43 in paper 10.1016/j.fluid.2013.06.007   Refractive index (Na D-line)    2-hydroxypropanoic acid + heptan-1-ol + water  (18 pnts)
• Dataset 44 in paper 10.1016/j.fluid.2013.06.007   Mole fraction,Mole fraction,Mole fraction    2-hydroxypropanoic acid + heptan-1-ol + water  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.06.011   Mole fraction    carbon dioxide + trioctylmethylammonium tosylate  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.06.011   Mole fraction    carbon dioxide + methyltrioctylammonium triflate  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.06.011   Mole fraction    didodecyldimethylammonium saccharine + carbon dioxide  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.06.011   Mole fraction    carbon dioxide + tetrahexylammonium bromide  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.06.011   Mole fraction    carbon dioxide + tetrabutylammonium tetrafluoroborate  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.06.012   Liquid-liquid equilibrium temperature, K    water + 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (10 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.06.012   Liquid-liquid equilibrium temperature, K    water + 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (18 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.06.012   Liquid-liquid equilibrium temperature, K    water + 1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate  (7 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.06.012   Liquid-liquid equilibrium temperature, K    water + 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (11 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.06.012   Liquid-liquid equilibrium temperature, K    water + 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate  (6 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.06.012   Liquid-liquid equilibrium temperature, K    water + 1-(2-methoxyethyl)-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)amide  (15 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.06.012   Solid-liquid equilibrium temperature, K    water + 1-butyl-1-methylpiperidinium dicyanamide  (10 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.06.012   Solid-liquid equilibrium temperature, K    water + 1-butyl-1-methylpyrrolidinium dicyanamide  (13 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.06.012   Solid-liquid equilibrium temperature, K    water + 1-butyl-4-methylpyridinium dicyanamide  (25 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2013.06.012   Solid-liquid equilibrium temperature, K    water + 1-butyl-4-methylpyridinium thiocyanate  (25 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.06.013   Mass density, kg/m3    water  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.06.013   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.06.013   Mass density, kg/m3    trioctylamine  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.06.013   Refractive index (Na D-line)    trioctylamine  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.06.013   Mass density, kg/m3    tributyl phosphate  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.06.013   Refractive index (Na D-line)    tributyl phosphate  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.06.013   Mass density, kg/m3    2,4-pentanedione  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.06.013   Refractive index (Na D-line)    2,4-pentanedione  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.06.013   Mass density, kg/m3    trihexyltetradecylphosphonium chloride  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2013.06.013   Refractive index (Na D-line)    trihexyltetradecylphosphonium chloride  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2013.06.013   Mass density, kg/m3    trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2013.06.013   Refractive index (Na D-line)    trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2013.06.013   Mass density, kg/m3    tetradecyl(trihexyl)phosphonium dicyanamide  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2013.06.013   Refractive index (Na D-line)    tetradecyl(trihexyl)phosphonium dicyanamide  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2013.06.013   Mass density, kg/m3    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2013.06.013   Refractive index (Na D-line)    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2013.06.013   Mass density, kg/m3    1-methyl-3-octylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2013.06.013   Refractive index (Na D-line)    1-methyl-3-octylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2013.06.013   Mass density, kg/m3    1-hexyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2013.06.013   Refractive index (Na D-line)    1-hexyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2013.06.013   Mass density, kg/m3    1-butyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2013.06.013   Refractive index (Na D-line)    1-butyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2013.06.013   Mass density, kg/m3    1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2013.06.013   Refractive index (Na D-line)    1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2013.06.013   Mass density, kg/m3    2,4-pentanedione + trihexyl(tetradecyl)phosphonium chloride  (11 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2013.06.013   Refractive index (Na D-line)    2,4-pentanedione + trihexyl(tetradecyl)phosphonium chloride  (11 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2013.06.013   Mass density, kg/m3    2,4-pentanedione + trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (11 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2013.06.013   Refractive index (Na D-line)    2,4-pentanedione + trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (11 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2013.06.013   Mass density, kg/m3    2,4-pentanedione + tetradecyl(trihexyl)phosphonium dicyanamide  (11 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2013.06.013   Refractive index (Na D-line)    2,4-pentanedione + tetradecyl(trihexyl)phosphonium dicyanamide  (11 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.06.015   Boiling temperature at pressure P, K    water + 1-ethyl-3-methylimidazolium chloride  (93 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.06.015   Boiling temperature at pressure P, K    water + 1-butyl-3-methylimidazolium chloride  (81 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.06.015   Boiling temperature at pressure P, K    water + 1-hexyl-3-methylimidazolium chloride  (102 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.06.015   Boiling temperature at pressure P, K    choline chloride + water  (51 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.06.015   Boiling temperature at pressure P, K    ethanol + 1-ethyl-3-methylimidazolium chloride  (84 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.06.015   Boiling temperature at pressure P, K    ethanol + 1-butyl-3-methylimidazolium chloride  (90 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.06.015   Boiling temperature at pressure P, K    ethanol + 1-hexyl-3-methylimidazolium chloride  (75 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.06.015   Boiling temperature at pressure P, K    ethanol + choline chloride  (57 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.06.016   Mass density, kg/m3    1-butyl-3-methylimidazolium 2-(2-methoxyethoxy)ethyl sulfate  (13 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.06.016   Mass density, kg/m3    trihexyl(tetradecyl)phosphonium dodecyl-benzenesulfonate  (12 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.06.016   Vapor or sublimation pressure, kPa    carbon dioxide + 1-butyl-3-methylimidazolium 2-(2-methoxyethoxy)ethyl sulfate  (65 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.06.016   Mole fraction    carbon dioxide + 1-butyl-3-methylimidazolium 2-(2-methoxyethoxy)ethyl sulfate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.06.016   Vapor or sublimation pressure, kPa    carbon dioxide + trihexyl(tetradecyl)phosphonium dodecyl-benzenesulfonate  (112 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.06.016   Mole fraction    carbon dioxide + trihexyl(tetradecyl)phosphonium dodecyl-benzenesulfonate  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.06.017   Vapor or sublimation pressure, kPa    1,1-difluoroethane  (4 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.06.017   Vapor or sublimation pressure, kPa    trans-1,3,3,3-tetrafluoropropene  (4 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.06.017   Vapor or sublimation pressure, kPa    1,1-difluoroethane + trans-1,3,3,3-tetrafluoropropene  (36 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.06.017   Mole fraction    1,1-difluoroethane + trans-1,3,3,3-tetrafluoropropene  (36 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.06.018   Mass density, kg/m3    1-butyl-1-methylpyrrolidinium dicyanamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.06.018   Refractive index (Na D-line)    1-butyl-1-methylpyrrolidinium dicyanamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.06.018   Mass density, kg/m3    1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.06.018   Refractive index (Na D-line)    1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.06.018   Mass density, kg/m3    heptane  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.06.018   Refractive index (Na D-line)    heptane  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.06.018   Mass density, kg/m3    hexane  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.06.018   Refractive index (Na D-line)    hexane  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.06.018   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2013.06.018   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2013.06.018   Mole fraction,Mole fraction,Mole fraction    ethanol + heptane + 1-butyl-1-methylpyrrolidinium dicyanamide  (9 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2013.06.018   Mole fraction,Mole fraction,Mole fraction    ethanol + hexane + 1-butyl-1-methylpyrrolidinium dicyanamide  (9 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2013.06.018   Mole fraction,Mole fraction,Mole fraction    ethanol + heptane + 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (9 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2013.06.018   Mole fraction,Mole fraction,Mole fraction    ethanol + hexane + 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.06.019   Triple point temperature, K    carbon dioxide  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.06.019   Triple point temperature, K    HFO-1234yf  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.06.019   Triple point temperature, K    trans-1,3,3,3-tetrafluoropropene  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.06.019   Solid-liquid equilibrium temperature, K    carbon dioxide + 2,3,3,3-tetrafluoroprop-1-ene  (20 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.06.019   Solid-liquid equilibrium temperature, K    trans-1,3,3,3-tetrafluoropropene + carbon dioxide  (19 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.06.019   Solid-liquid equilibrium temperature, K    trans-1,3,3,3-tetrafluoropropene + carbon dioxide  (29 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.06.021   Mass density, kg/m3    2-butoxyethanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.06.021   Viscosity, Pa*s    2-butoxyethanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.06.021   Speed of sound, m/s    2-butoxyethanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.06.021   Mass density, kg/m3    1-propanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.06.021   Viscosity, Pa*s    1-propanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.06.021   Speed of sound, m/s    1-propanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.06.021   Mass density, kg/m3    2-propanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.06.021   Viscosity, Pa*s    2-propanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.06.021   Speed of sound, m/s    2-propanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2013.06.021   Mass density, kg/m3    1-butanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2013.06.021   Viscosity, Pa*s    1-butanol  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2013.06.021   Speed of sound, m/s    1-butanol  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2013.06.021   Mass density, kg/m3    (RS)-2-butanol  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2013.06.021   Viscosity, Pa*s    (RS)-2-butanol  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2013.06.021   Speed of sound, m/s    (RS)-2-butanol  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2013.06.021   Mass density, kg/m3    propan-1-ol + 2-butoxyethan-1-ol  (70 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2013.06.021   Speed of sound, m/s    propan-1-ol + 2-butoxyethan-1-ol  (70 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2013.06.021   Viscosity, Pa*s    propan-1-ol + 2-butoxyethan-1-ol  (42 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2013.06.021   Mass density, kg/m3    propan-2-ol + 2-butoxyethan-1-ol  (70 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2013.06.021   Speed of sound, m/s    propan-2-ol + 2-butoxyethan-1-ol  (70 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2013.06.021   Viscosity, Pa*s    propan-2-ol + 2-butoxyethan-1-ol  (42 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2013.06.021   Mass density, kg/m3    butan-1-ol + 2-butoxyethan-1-ol  (70 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2013.06.021   Speed of sound, m/s    butan-1-ol + 2-butoxyethan-1-ol  (70 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2013.06.021   Viscosity, Pa*s    butan-1-ol + 2-butoxyethan-1-ol  (42 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2013.06.021   Mass density, kg/m3    butan-2-ol + 2-butoxyethan-1-ol  (70 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2013.06.021   Speed of sound, m/s    butan-2-ol + 2-butoxyethan-1-ol  (70 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2013.06.021   Viscosity, Pa*s    butan-2-ol + 2-butoxyethan-1-ol  (42 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.06.023   Mass fraction,Mass fraction,Mass fraction,Mass fraction,Mass fraction,Mass fraction    tetradecane + water + 1-(1-methyl-2-propoxyethoxy)-2-propanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.06.023   Mass fraction,Mass fraction,Mass fraction    tetradecane + water + 1-(1-methyl-2-propoxyethoxy)-2-propanol  (28 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.06.023   Mass fraction,Mass fraction,Mass fraction    tetradecane + water + 1-(1-methyl-2-propoxyethoxy)-2-propanol  (28 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.06.023   Mass fraction,Mass fraction,Mass fraction    tetradecane + water + 1-(1-methyl-2-propoxyethoxy)-2-propanol  (3 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.06.027   Refractive index (Na D-line)    ethanol + ethyl hexadecanoate + water  (11 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.06.027   Mass density, kg/m3    ethanol + ethyl hexadecanoate + water  (11 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.06.027   Mass fraction    ethanol + ethyl hexadecanoate + water  (54 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.06.027   Mass fraction,Mass fraction,Mass fraction    ethanol + ethyl hexadecanoate + water  (12 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.06.027   Refractive index (Na D-line)    glycerol + ethanol + ethyl hexadecanoate  (11 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.06.027   Mass density, kg/m3    glycerol + ethanol + ethyl hexadecanoate  (11 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.06.027   Mass fraction    glycerol + ethanol + ethyl hexadecanoate  (43 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.06.027   Mass fraction,Mass fraction,Mass fraction    glycerol + ethanol + ethyl hexadecanoate  (12 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.06.027   Refractive index (Na D-line)    hexadecanoic acid + ethanol + water  (22 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2013.06.027   Mass density, kg/m3    hexadecanoic acid + ethanol + water  (22 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2013.06.027   Mass fraction    hexadecanoic acid + ethanol + water  (18 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2013.06.027   Mass fraction,Mass fraction,Mass fraction    hexadecanoic acid + ethanol + water  (3 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.06.028   Molar enthalpy of solution, kJ/mol    1,2-ethanediol + hexane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.06.028   Molar enthalpy of solution, kJ/mol    1,2-ethanediol + heptane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.06.028   Molar enthalpy of solution, kJ/mol    1,2-ethanediol + octane  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.06.028   Molar enthalpy of solution, kJ/mol    1,2-ethanediol + nonane  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.06.028   Molar enthalpy of solution, kJ/mol    1,2-ethanediol + cyclohexane  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.06.028   Molar enthalpy of solution, kJ/mol    1,2-ethanediol + methylcyclohexane  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.06.028   Molar enthalpy of solution, kJ/mol    benzene + 1,2-ethanediol  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.06.028   Activity coefficient    benzene + 1,2-ethanediol  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.06.028   Molar enthalpy of solution, kJ/mol    1,2-ethanediol + toluene  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2013.06.028   Activity coefficient    1,2-ethanediol + toluene  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2013.06.028   Molar enthalpy of solution, kJ/mol    ethylbenzene + 1,2-ethanediol  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2013.06.028   Molar enthalpy of solution, kJ/mol    1,2-dimethylbenzene + 1,2-ethanediol  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2013.06.028   Molar enthalpy of solution, kJ/mol    1,2-ethanediol + 1,3-dimethylbenzene  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2013.06.028   Molar enthalpy of solution, kJ/mol    1,4-dimethylbenzene + 1,2-ethanediol  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2013.06.028   Molar enthalpy of solution, kJ/mol    1,2-ethanediol + fluorobenzene  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2013.06.028   Activity coefficient    1,2-ethanediol + fluorobenzene  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2013.06.028   Molar enthalpy of solution, kJ/mol    1,2-ethanediol + chlorobenzene  (1 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2013.06.028   Activity coefficient    1,2-ethanediol + chlorobenzene  (1 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2013.06.028   Molar enthalpy of solution, kJ/mol    1,2-ethanediol + bromobenzene  (1 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2013.06.028   Activity coefficient    1,2-ethanediol + bromobenzene  (1 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2013.06.028   Molar enthalpy of solution, kJ/mol    naphthalene + 1,2-ethanediol  (1 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2013.06.028   Activity coefficient    naphthalene + 1,2-ethanediol  (1 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2013.06.028   Molar enthalpy of solution, kJ/mol    biphenyl + 1,2-ethanediol  (1 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2013.06.028   Activity coefficient    1,2-ethanediol + iodobenzene  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.06.031   Vapor or sublimation pressure, kPa    HFC-365mfc  (24 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.06.031   Vapor or sublimation pressure, kPa    decafluorobutane + 1,1,1,3,3-pentafluorobutane  (75 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.06.031   Mole fraction    decafluorobutane + 1,1,1,3,3-pentafluorobutane  (75 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.06.035   Mole fraction    diethylene glycol bis (3,5,5-trimethyl-1-hexyl) dimethyl diphosphate + carbon dioxide  (22 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.06.035   Mole fraction    diethylene glycol bis (2,4,4-trimethyl-1-pentyl) dimethyl diphosphate + carbon dioxide  (19 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.06.035   Mole fraction    diethylene glycol dioctyl dimethyl diphosphate + carbon dioxide  (22 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.06.036   Amount concentration (molarity), mol/dm3    carbon dioxide + 3-acetylpyridine  (36 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.06.037   Mole fraction    methanol + dimethyl 2,5-dioxocyclohexane-1,4-dicarboxylate  (12 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.06.037   Mole fraction    ethanol + dimethyl 2,5-dioxocyclohexane-1,4-dicarboxylate  (12 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.06.037   Mole fraction    propan-1-ol + dimethyl 2,5-dioxocyclohexane-1,4-dicarboxylate  (12 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.06.037   Mole fraction    ethyl acetate + dimethyl 2,5-dioxocyclohexane-1,4-dicarboxylate  (12 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.06.037   Mole fraction    acetonitrile + dimethyl 2,5-dioxocyclohexane-1,4-dicarboxylate  (12 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.06.037   Mole fraction    tetrahydrofuran + dimethyl 2,5-dioxocyclohexane-1,4-dicarboxylate  (12 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.06.037   Mole fraction    acetone + dimethyl 2,5-dioxocyclohexane-1,4-dicarboxylate  (10 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.06.037   Mole fraction    methanol + tetrahydrofuran + dimethyl 2,5-dioxocyclohexane-1,4-dicarboxylate  (72 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.06.038   Normal melting temperature, K    2-butenoic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.06.038   Mole fraction    methanol + 2-butenoic acid  (12 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.06.038   Mole fraction    ethanol + 2-butenoic acid  (12 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.06.038   Mole fraction    propan-2-ol + 2-butenoic acid  (12 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.06.038   Mole fraction    butan-1-ol + 2-butenoic acid  (12 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.06.038   Mole fraction    acetonitrile + 2-butenoic acid  (12 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.06.038   Mole fraction    ethyl acetate + 2-butenoic acid  (10 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.06.038   Mole fraction    dimethylformamide + 2-butenoic acid  (12 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.06.038   Mole fraction    acetic acid + 2-butenoic acid  (12 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.06.041   Mass density, kg/m3    1,2-ethanediol  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.06.041   Molar heat capacity at constant pressure, J/K/mol    1,2-ethanediol  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.06.041   Mass density, kg/m3    1,3-propanediol  (5 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.06.041   Molar heat capacity at constant pressure, J/K/mol    1,3-propanediol  (5 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.06.041   Mass density, kg/m3    propylene glycol  (5 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.06.041   Molar heat capacity at constant pressure, J/K/mol    propylene glycol  (5 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.06.041   Mass density, kg/m3    1,4-butanediol  (5 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.06.041   Molar heat capacity at constant pressure, J/K/mol    1,4-butanediol  (5 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.06.041   Mass density, kg/m3    1,2-hexanediol  (5 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2013.06.041   Molar heat capacity at constant pressure, J/K/mol    1,2-hexanediol  (5 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2013.06.041   Excess molar volume, m3/mol    1,2-ethanediol + water  (135 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2013.06.041   Excess molar heat capacity, J/K/mol    1,2-ethanediol + water  (79 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2013.06.041   Excess molar volume, m3/mol    propane-1,2-diol + water  (100 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2013.06.041   Excess molar heat capacity, J/K/mol    propane-1,2-diol + water  (85 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2013.06.041   Excess molar volume, m3/mol    1,3-propanediol + water  (90 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2013.06.041   Excess molar heat capacity, J/K/mol    1,3-propanediol + water  (64 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2013.06.041   Excess molar volume, m3/mol    1,4-butanediol + water  (109 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2013.06.041   Excess molar heat capacity, J/K/mol    1,4-butanediol + water  (109 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2013.06.041   Excess molar volume, m3/mol    1,2-hexanediol + water  (60 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2013.06.041   Excess molar heat capacity, J/K/mol    1,2-hexanediol + water  (53 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.06.042   Solid-liquid equilibrium temperature, K    water + lithium nitrate  (3 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.06.042   Solid-liquid equilibrium temperature, K    water + lithium nitrate  (4 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.06.042   Solid-liquid equilibrium temperature, K    water + lithium nitrate  (5 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.06.042   Solid-liquid equilibrium temperature, K    water + lithium nitrate  (3 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.06.042   Solid-liquid equilibrium temperature, K    ammonia + lithium nitrate  (14 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.06.042   Solid-liquid equilibrium temperature, K    sodium thiocyanate + ammonia  (13 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.06.044   Refractive index (Na D-line)    2-thiapropane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.06.044   Vapor or sublimation pressure, kPa    2-thiapropane  (4 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.06.044   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.06.044   Vapor or sublimation pressure, kPa    ethanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.06.044   Vapor or sublimation pressure, kPa    dimethyl ether  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.06.044   Refractive index (Na D-line)    methyl acetate  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.06.044   Vapor or sublimation pressure, kPa    methyl acetate  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.06.044   Vapor or sublimation pressure, kPa    ethanol + 2-thiapropane  (26 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.06.044   Mole fraction    ethanol + 2-thiapropane  (26 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2013.06.044   Vapor or sublimation pressure, kPa    2-thiapropane + methyl ethanoate  (26 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2013.06.044   Mole fraction    2-thiapropane + methyl ethanoate  (26 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2013.06.044   Vapor or sublimation pressure, kPa    2-thiapropane + dimethyl ether  (26 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2013.06.044   Mole fraction    2-thiapropane + dimethyl ether  (26 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.06.047   Mole fraction,Mole fraction,Mole fraction    propan-1-ol + water + trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (8 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.06.047   Mole fraction,Mole fraction,Mole fraction    butan-1-ol + trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate + water  (8 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.06.048   Critical temperature, K    1,3-propanediol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.06.048   Critical temperature, K    1,3-propanediol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.06.048   Critical temperature, K    1,3-propanediol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.06.048   Critical pressure, kPa    1,3-propanediol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.06.048   Critical pressure, kPa    1,3-propanediol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.06.048   Critical pressure, kPa    1,3-propanediol  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.06.048   Critical temperature, K    1,4-butanediol  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.06.048   Critical temperature, K    1,4-butanediol  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.06.048   Critical temperature, K    1,4-butanediol  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2013.06.048   Critical pressure, kPa    1,4-butanediol  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2013.06.048   Critical pressure, kPa    1,4-butanediol  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2013.06.048   Critical pressure, kPa    1,4-butanediol  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2013.06.048   Critical temperature, K    1,5-pentanediol  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2013.06.048   Critical pressure, kPa    1,5-pentanediol  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2013.06.048   Critical temperature, K    1,6-hexanediol  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2013.06.048   Critical temperature, K    1,6-hexanediol  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2013.06.048   Critical pressure, kPa    1,6-hexanediol  (1 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2013.06.048   Critical pressure, kPa    1,6-hexanediol  (1 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2013.06.048   Critical temperature, K    1,8-octanediol  (1 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2013.06.048   Critical pressure, kPa    1,8-octanediol  (1 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2013.06.048   Critical temperature, K    1,9-nonanediol  (1 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2013.06.048   Critical pressure, kPa    1,9-nonanediol  (1 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2013.06.048   Critical temperature, K    1,10-decanediol  (1 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2013.06.048   Critical pressure, kPa    1,10-decanediol  (1 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2013.06.048   Critical temperature, K    1,12-dodecanediol  (1 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2013.06.048   Critical pressure, kPa    1,12-dodecanediol  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.06.050   Solid-liquid equilibrium temperature, K    glycerol + choline chloride  (3 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.06.050   Mass density, kg/m3    glycerol + choline chloride  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.06.050   Refractive index (Na D-line)    glycerol + choline chloride  (3 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.06.050   Solid-liquid equilibrium temperature, K    choline chloride + 1,2-ethanediol  (3 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.06.050   Mass density, kg/m3    choline chloride + 1,2-ethanediol  (3 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.06.050   Refractive index (Na D-line)    choline chloride + 1,2-ethanediol  (3 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.06.050   Solid-liquid equilibrium temperature, K    choline chloride + 1,4-butanediol  (3 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.06.050   Mass density, kg/m3    choline chloride + 1,4-butanediol  (3 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.06.050   Refractive index (Na D-line)    choline chloride + 1,4-butanediol  (3 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2013.06.050   Solid-liquid equilibrium temperature, K    glycerol + 2-(diethylamino)ethanol hydrochloride  (3 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2013.06.050   Mass density, kg/m3    glycerol + 2-(diethylamino)ethanol hydrochloride  (3 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2013.06.050   Refractive index (Na D-line)    glycerol + 2-(diethylamino)ethanol hydrochloride  (3 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2013.06.050   Solid-liquid equilibrium temperature, K    1,2-ethanediol + 2-(diethylamino)ethanol hydrochloride  (3 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2013.06.050   Mass density, kg/m3    1,2-ethanediol + 2-(diethylamino)ethanol hydrochloride  (3 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2013.06.050   Refractive index (Na D-line)    1,2-ethanediol + 2-(diethylamino)ethanol hydrochloride  (3 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2013.06.050   Solid-liquid equilibrium temperature, K    glycerol + methyltriphenylphosphonium bromide  (3 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2013.06.050   Mass density, kg/m3    glycerol + methyltriphenylphosphonium bromide  (3 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2013.06.050   Refractive index (Na D-line)    glycerol + methyltriphenylphosphonium bromide  (3 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2013.06.050   Solid-liquid equilibrium temperature, K    1,2-ethanediol + methyltriphenylphosphonium bromide  (3 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2013.06.050   Mass density, kg/m3    1,2-ethanediol + methyltriphenylphosphonium bromide  (3 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2013.06.050   Refractive index (Na D-line)    1,2-ethanediol + methyltriphenylphosphonium bromide  (3 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2013.06.050   Solid-liquid equilibrium temperature, K    triethylene glycol + methyltriphenylphosphonium bromide  (3 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2013.06.050   Mass density, kg/m3    triethylene glycol + methyltriphenylphosphonium bromide  (3 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2013.06.050   Refractive index (Na D-line)    triethylene glycol + methyltriphenylphosphonium bromide  (3 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.07.001   Vapor or sublimation pressure, kPa    ethanol  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.07.001   Vapor or sublimation pressure, kPa    diphenylmethane  (9 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.07.001   Vapor or sublimation pressure, kPa    heptane  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.07.001   Vapor or sublimation pressure, kPa    toluene  (15 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.07.001   Vapor or sublimation pressure, kPa    water  (12 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.07.001   Vapor or sublimation pressure, kPa    ethanol + water  (42 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.07.001   Vapor or sublimation pressure, kPa    diphenylmethane + heptane  (114 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.07.001   Vapor or sublimation pressure, kPa    diphenylmethane + toluene  (148 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.07.002   Normal melting temperature, K    1-octadecanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.07.002   Mole fraction    1-octadecanol + heptane  (11 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.07.002   Mole fraction    nitromethane + dibutyl ether  (25 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.07.002   Mole fraction    nitromethane + 1-methoxyheptane  (22 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.07.002   Mole fraction    nitromethane + 1-ethoxyhexane  (21 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.07.002   Mole fraction    nitromethane + 1-propoxypentane  (25 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.07.003   Mole fraction    spironolactone + carbon dioxide  (28 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.07.008   Surface tension liquid-gas, N/m    methane + ethane  (70 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.07.008   Vapor or sublimation pressure, kPa    methane + ethane  (73 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.07.010   Normal melting temperature, K    4,4'-diaminodiphenyl ether  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.07.010   Molar enthalpy of transition or fusion, kJ/mol    4,4'-diaminodiphenyl ether  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.07.010   Mole fraction    dimethyl sulfoxide + 4,4'-diaminodiphenyl ether  (6 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.07.010   Mole fraction    4,4'-diaminodiphenyl ether + N,N-dimethylethanamide  (9 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.07.010   Mole fraction    dimethylformamide + 4,4'-diaminodiphenyl ether  (9 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.07.010   Mole fraction    4,4'-diaminodiphenyl ether + 2-ethoxyethan-1-ol  (9 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.07.010   Mole fraction    methanol + 4,4'-diaminodiphenyl ether  (9 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.07.010   Mole fraction    ethanol + 4,4'-diaminodiphenyl ether  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.07.012   Solid-liquid equilibrium temperature, K    choline chloride + 1,2-ethanediol  (3 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.07.012   Electrical conductivity, S/m    choline chloride + 1,2-ethanediol  (36 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.07.012   Solid-liquid equilibrium temperature, K    glycerol + choline chloride  (3 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.07.012   Electrical conductivity, S/m    glycerol + choline chloride  (36 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.07.012   Solid-liquid equilibrium temperature, K    1,2-ethanediol + 2-(diethylamino)ethanol hydrochloride  (3 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.07.012   Electrical conductivity, S/m    1,2-ethanediol + 2-(diethylamino)ethanol hydrochloride  (36 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.07.012   Solid-liquid equilibrium temperature, K    glycerol + 2-(diethylamino)ethanol hydrochloride  (3 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.07.012   Electrical conductivity, S/m    glycerol + 2-(diethylamino)ethanol hydrochloride  (36 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.07.012   Solid-liquid equilibrium temperature, K    1,2-ethanediol + methyltriphenylphosphonium bromide  (3 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2013.07.012   Electrical conductivity, S/m    1,2-ethanediol + methyltriphenylphosphonium bromide  (36 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2013.07.012   Solid-liquid equilibrium temperature, K    glycerol + methyltriphenylphosphonium bromide  (3 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2013.07.012   Electrical conductivity, S/m    glycerol + methyltriphenylphosphonium bromide  (36 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.07.015   Mass density, kg/m3    water  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.07.015   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.07.015   Normal boiling temperature, K    water  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.07.015   Mass density, kg/m3    formic acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.07.015   Refractive index (Na D-line)    formic acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.07.015   Normal boiling temperature, K    formic acid  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.07.015   Mass density, kg/m3    acetic acid  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.07.015   Refractive index (Na D-line)    acetic acid  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.07.015   Normal boiling temperature, K    acetic acid  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2013.07.015   Mass density, kg/m3    ethyl heptanoate  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2013.07.015   Refractive index (Na D-line)    ethyl heptanoate  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2013.07.015   Normal boiling temperature, K    ethyl heptanoate  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2013.07.015   Mole fraction,Mole fraction,Mole fraction    formic acid + ethyl heptanoate + water  (19 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2013.07.015   Mole fraction,Mole fraction,Mole fraction    acetic acid + ethyl heptanoate + water  (17 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.07.020   Solid-liquid equilibrium temperature, K    4-hydroxycoumarin + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (10 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.07.020   Solid-liquid equilibrium temperature, K    4-hydroxycoumarin + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (10 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.07.020   Solid-liquid equilibrium temperature, K    4-hydroxycoumarin + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.07.020   Solid-liquid equilibrium temperature, K    N-acetyl-L-cysteine + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (20 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.07.020   Solid-liquid equilibrium temperature, K    N-acetyl-L-cysteine + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (12 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.07.020   Solid-liquid equilibrium temperature, K    N-acetyl-L-cysteine + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (9 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.07.020   Solid-liquid equilibrium temperature, K    N-acetyl-L-cysteine + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (9 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.07.020   Solid-liquid equilibrium temperature, K    N-acetyl-L-cysteine + 1-decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)amide  (11 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.07.020   Solid-liquid equilibrium temperature, K    1,2-benzopyrone + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (9 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2013.07.020   Solid-liquid equilibrium temperature, K    1,2-benzopyrone + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (8 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2013.07.020   Solid-liquid equilibrium temperature, K    1,2-benzopyrone + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (8 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2013.07.020   Solid-liquid equilibrium temperature, K    1,2-benzopyrone + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2013.07.020   Solid-liquid equilibrium temperature, K    1,2-benzopyrone + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (7 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2013.07.020   Solid-liquid equilibrium temperature, K    1,2-benzopyrone + 1-decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)amide  (10 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.07.024   Boiling temperature at pressure P, K    propionic acid  (19 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.07.024   Boiling temperature at pressure P, K    3-methylbutyl propanoate  (19 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.07.024   Boiling temperature at pressure P, K    3-methylbutyl propanoate + 3-methylbutan-1-ol  (24 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.07.024   Mole fraction    3-methylbutyl propanoate + 3-methylbutan-1-ol  (24 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.07.024   Boiling temperature at pressure P, K    propanoic acid + 3-methylbutyl propanoate  (42 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.07.024   Mole fraction    propanoic acid + 3-methylbutyl propanoate  (42 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.07.028   Mass density, kg/m3    hexane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.07.028   Refractive index (Na D-line)    hexane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.07.028   Mass density, kg/m3    toluene  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.07.028   Refractive index (Na D-line)    toluene  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.07.028   Mass density, kg/m3    thiophene  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.07.028   Refractive index (Na D-line)    thiophene  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.07.028   Mass density, kg/m3    pyridine  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.07.028   Refractive index (Na D-line)    pyridine  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.07.028   Mass density, kg/m3    1-ethyl-3-methylimidazolium acetate  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2013.07.028   Refractive index (Na D-line)    1-ethyl-3-methylimidazolium acetate  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2013.07.028   Mass density, kg/m3    1-ethyl-3-methylimidazolium diethylphosphate  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2013.07.028   Refractive index (Na D-line)    1-ethyl-3-methylimidazolium diethylphosphate  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2013.07.028   Mole fraction,Mole fraction,Mole fraction    toluene + thiophene + 1-ethyl-3-methylimidazolium acetate  (9 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2013.07.028   Mole fraction,Mole fraction,Mole fraction    toluene + pyridine + 1-ethyl-3-methylimidazolium acetate  (9 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2013.07.028   Mole fraction,Mole fraction,Mole fraction    toluene + thiophene + 1-ethyl-3-methylimidazolium diethyl phosphate  (9 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2013.07.028   Mole fraction,Mole fraction,Mole fraction    thiophene + hexane + 1-ethyl-3-methylimidazolium diethyl phosphate  (11 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2013.07.028   Mole fraction,Mole fraction,Mole fraction    hexane + pyridine + 1-ethyl-3-methylimidazolium diethyl phosphate  (9 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2013.07.028   Mole fraction,Mole fraction,Mole fraction    thiophene + hexane + 1-ethyl-3-methylimidazolium acetate  (11 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.07.032   Mass fraction,Mass fraction,Mass fraction    acetic acid + octane + butyl ethanoate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.07.032   Mass fraction,Mass fraction,Mass fraction    acetic acid + butyl ethanoate + decane  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.07.032   Mass fraction,Mass fraction,Mass fraction    acetic acid + dodecane + butyl ethanoate  (6 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.07.032   Mass fraction,Mass fraction,Mass fraction    acetic acid + butyl ethanoate + hexadecane  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.07.034   Mole fraction    dimethylformamide + tetrahydrofuran  (19 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.07.034   Excess molar volume, m3/mol    dimethylformamide + tetrahydrofuran  (12 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.07.034   Mole fraction    ethanol + dimethylformamide + tetrahydrofuran  (39 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.07.034   Mole fraction    ethanol + dimethylformamide + tetrahydrofuran  (39 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.07.034   Excess molar volume, m3/mol    ethanol + dimethylformamide  (15 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.07.035   Mole fraction    carbon dioxide + 2,3-butanolone  (44 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.07.037   Mass density, kg/m3    acetone  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.07.037   Mass density, kg/m3    methyl ethyl ketone  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.07.037   Mass density, kg/m3    propyl methyl ketone  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.07.037   Mass density, kg/m3    methyl pentyl ketone  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.07.037   Mass density, kg/m3    triethylamine  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.07.037   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    acetone + triethylamine  (9 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.07.037   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butanone + triethylamine  (9 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.07.037   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    pentan-2-one + triethylamine  (9 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.07.037   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-heptanone + triethylamine  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.07.044   Boiling temperature at pressure P, K    cyclohexane  (11 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.07.044   Boiling temperature at pressure P, K    heptane  (10 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.07.044   Boiling temperature at pressure P, K    n-octane  (11 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.07.044   Boiling temperature at pressure P, K    ethanol  (19 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.07.044   Boiling temperature at pressure P, K    1-propanol  (31 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.07.044   Boiling temperature at pressure P, K    ethanol + cyclohexane  (59 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.07.044   Mole fraction    ethanol + cyclohexane  (59 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.07.044   Vapor or sublimation pressure, kPa    acetone + butan-2-ol  (11 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.07.044   Mole fraction    acetone + butan-2-ol  (11 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.07.050   Vapor or sublimation pressure, kPa    carbon dioxide + hydrogen sulfide  (27 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.07.050   Mole fraction    carbon dioxide + hydrogen sulfide  (26 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.07.051   Vapor or sublimation pressure, kPa    glycerol + carbon dioxide  (17 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.07.053   Surface tension liquid-gas, N/m    benzene  (14 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.07.053   Surface tension liquid-gas, N/m    benzene  (13 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.07.053   Surface tension liquid-gas, N/m    benzene  (10 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.07.054   Mass density, kg/m3    methyl ethyl ketone  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.07.054   Mass density, kg/m3    methyl isopropyl ketone  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.07.054   Mass density, kg/m3    4-methyl-2-pentanone  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.07.054   Mass density, kg/m3    water  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.07.060   Viscosity, Pa*s    hexane  (3 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.07.060   Mass density, kg/m3    hexane + perfluorohexane  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.07.060   Viscosity, Pa*s    hexane + perfluorohexane  (23 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.07.061   Triple point temperature, K    1-methyl-1-propylpyrrolidinium hexafluorophosphate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.07.061   Triple point temperature, K    1-methyl-1-propylpyrrolidinium hexafluorophosphate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.07.061   Normal melting temperature, K    1-methyl-1-propylpyrrolidinium hexafluorophosphate  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.07.061   Molar enthalpy of transition or fusion, kJ/mol    1-methyl-1-propylpyrrolidinium hexafluorophosphate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.07.061   Molar enthalpy of transition or fusion, kJ/mol    1-methyl-1-propylpyrrolidinium hexafluorophosphate  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.07.061   Molar enthalpy of transition or fusion, kJ/mol    1-methyl-1-propylpyrrolidinium hexafluorophosphate  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.07.061   Normal melting temperature, K    1-methyl-1-propylpiperidinium hexafluorophosphate  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.07.061   Triple point temperature, K    1-methyl-1-propylpiperidinium hexafluorophosphate  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.07.061   Triple point temperature, K    1-methyl-1-propylpiperidinium hexafluorophosphate  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2013.07.061   Molar enthalpy of transition or fusion, kJ/mol    1-methyl-1-propylpiperidinium hexafluorophosphate  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2013.07.061   Molar enthalpy of transition or fusion, kJ/mol    1-methyl-1-propylpiperidinium hexafluorophosphate  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2013.07.061   Molar enthalpy of transition or fusion, kJ/mol    1-methyl-1-propylpiperidinium hexafluorophosphate  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2013.07.061   Normal melting temperature, K    tetrabutylammonium hexafluorophosphate  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2013.07.061   Triple point temperature, K    tetrabutylammonium hexafluorophosphate  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2013.07.061   Triple point temperature, K    tetrabutylammonium hexafluorophosphate  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2013.07.061   Molar enthalpy of transition or fusion, kJ/mol    tetrabutylammonium hexafluorophosphate  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2013.07.061   Molar enthalpy of transition or fusion, kJ/mol    tetrabutylammonium hexafluorophosphate  (1 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2013.07.061   Molar enthalpy of transition or fusion, kJ/mol    tetrabutylammonium hexafluorophosphate  (1 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2013.07.061   Triple point temperature, K    tetrabutylphosphonium hexafluorophosphate  (1 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2013.07.061   Normal melting temperature, K    tetrabutylphosphonium hexafluorophosphate  (1 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2013.07.061   Molar enthalpy of transition or fusion, kJ/mol    tetrabutylphosphonium hexafluorophosphate  (1 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2013.07.061   Molar enthalpy of transition or fusion, kJ/mol    tetrabutylphosphonium hexafluorophosphate  (1 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2013.07.061   Mole fraction    water + 1-butyl-3-methylimidazolium hexafluorophosphate  (7 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2013.07.061   Mole fraction    water + 1-methyl-1-propylpyrrolidinium hexafluorophosphate  (7 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2013.07.061   Mole fraction    1-methyl-1-propylpiperidinium hexafluorophosphate + water  (7 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2013.07.061   Mole fraction    tetrabutylammonium hexafluorophosphate + water  (7 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2013.07.061   Mole fraction    water + tetrabutylphosphonium hexafluorophosphate  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.08.005   Molar heat capacity at constant pressure, J/K/mol    water  (8 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.08.005   Mass density, kg/m3    water  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.08.005   Molar heat capacity at constant pressure, J/K/mol    hexyl trimethyl ammonium bromide + water  (180 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.08.005   Electrical conductivity, S/m    hexyl trimethyl ammonium bromide + water  (18 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.08.005   Mass density, kg/m3    hexyl trimethyl ammonium bromide + water  (20 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.08.005   Molar heat capacity at constant pressure, J/K/mol    octyl trimethyl ammonium bromide + water  (148 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.08.007   Mass density, kg/m3    2-propanol  (185 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.08.007   Molar heat capacity at constant pressure, J/K/mol    2-propanol  (23 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.08.007   Molar heat capacity at constant pressure, J/K/mol    water  (23 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.08.007   Mass density, kg/m3    2-propanol + water  (1110 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.08.007   Molar heat capacity at constant pressure, J/K/mol    2-propanol + water  (138 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.08.012   Mole fraction    ethanol + carbon dioxide + (+)-catechin hydrate  (60 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.08.022   Mass density, kg/m3    acetonitrile + diethyl carbonate  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.08.022   Viscosity, Pa*s    acetonitrile + diethyl carbonate  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.08.022   Molar conductivity, S*m2/mol    acetonitrile + diethyl carbonate + lithium iodide  (45 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.08.022   Molar conductivity, S*m2/mol    acetonitrile + diethyl carbonate + lithium perchlorate  (45 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.08.022   Molar conductivity, S*m2/mol    acetonitrile + diethyl carbonate + lithium hexafluoroarsenate  (45 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.08.023   Solid-liquid equilibrium temperature, K    sodium 2-methyl-5-nitrobenzenesulfonate + sulfuric acid + water  (86 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.08.023   Solid-liquid equilibrium temperature, K    2-methyl-5-nitrobenzenesulfonic acid + sulfuric acid + water  (82 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.08.024   Normal melting temperature, K    ethyl dodecanoate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.08.024   Molar enthalpy of transition or fusion, kJ/mol    ethyl dodecanoate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.08.024   Normal melting temperature, K    ethyl hexadecanoate  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.08.024   Molar enthalpy of transition or fusion, kJ/mol    ethyl hexadecanoate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.08.024   Normal melting temperature, K    ethyl octadecanoate  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.08.024   Molar enthalpy of transition or fusion, kJ/mol    ethyl octadecanoate  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.08.024   Solid-liquid equilibrium temperature, K    ethyl dodecanoate + ethyl hexadecanoate  (10 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.08.024   Triple point temperature, K    ethyl dodecanoate + ethyl hexadecanoate  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.08.024   Solid-liquid equilibrium temperature, K    ethyl dodecanoate + ethyl hexadecanoate  (2 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2013.08.024   Solid-liquid equilibrium temperature, K    ethyl dodecanoate + ethyl octadecanoate  (10 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2013.08.024   Solid-liquid equilibrium temperature, K    ethyl dodecanoate + ethyl octadecanoate  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2013.08.024   Solid-liquid equilibrium temperature, K    ethyl octadecanoate + ethyl hexadecanoate  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2013.08.024   Solid-liquid equilibrium temperature, K    ethyl octadecanoate + ethyl hexadecanoate  (9 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2013.08.024   Solid-liquid equilibrium temperature, K    ethyl octadecanoate + ethyl hexadecanoate  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2013.08.024   Solid-liquid equilibrium temperature, K    ethyl dodecanoate + ethyl octadecanoate + ethyl hexadecanoate  (36 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.08.025   Critical temperature, K    nitrobenzene + 2-methylpentane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.08.025   Mole fraction    nitrobenzene + 2-methylpentane  (22 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.08.025   Mole fraction    nitrobenzene + 2-methylpentane  (22 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.08.025   Refractive index (other wavelength)    nitrobenzene + 2-methylpentane  (22 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.08.025   Refractive index (other wavelength)    nitrobenzene + 2-methylpentane  (22 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.08.025   Refractive index (other wavelength)    nitrobenzene + 2-methylpentane  (69 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.08.025   Critical temperature, K    nitrobenzene + 2,2,4-trimethylpentane  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.08.025   Mole fraction    nitrobenzene + 2,2,4-trimethylpentane  (24 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.08.025   Mole fraction    nitrobenzene + 2,2,4-trimethylpentane  (24 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2013.08.025   Refractive index (other wavelength)    nitrobenzene + 2,2,4-trimethylpentane  (24 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2013.08.025   Refractive index (other wavelength)    nitrobenzene + 2,2,4-trimethylpentane  (24 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2013.08.025   Refractive index (other wavelength)    nitrobenzene + 2,2,4-trimethylpentane  (79 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.08.026   Mass density, kg/m3    1-heptyl-3-methylimidazolium bromide  (11 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.08.026   Surface tension liquid-gas, N/m    1-heptyl-3-methylimidazolium bromide  (11 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.08.029   Mass density, kg/m3    1,2-ethanediol  (7 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.08.029   Speed of sound, m/s    1,2-ethanediol  (7 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.08.029   Mass density, kg/m3    1-pentyl-3-methylimidazolium bromide  (7 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.08.029   Speed of sound, m/s    1-pentyl-3-methylimidazolium bromide  (7 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.08.029   Mass density, kg/m3    1-methyl-3-pentyl-imidazolium tetrafluoroborate  (7 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.08.029   Speed of sound, m/s    1-methyl-3-pentyl-imidazolium tetrafluoroborate  (7 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.08.029   Mass density, kg/m3    1-n-butyl-2,3-dimethylimidazolium tetrafluoroborate  (7 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.08.029   Speed of sound, m/s    1-n-butyl-2,3-dimethylimidazolium tetrafluoroborate  (7 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.08.029   Mass density, kg/m3    1,2-ethanediol + 1-pentyl-3-methylimidazolium bromide  (70 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2013.08.029   Speed of sound, m/s    1,2-ethanediol + 1-pentyl-3-methylimidazolium bromide  (70 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2013.08.029   Mass density, kg/m3    1,2-ethanediol + 1-methyl-3-pentyl-imidazolium tetrafluoroborate  (70 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2013.08.029   Speed of sound, m/s    1,2-ethanediol + 1-methyl-3-pentyl-imidazolium tetrafluoroborate  (70 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2013.08.029   Mass density, kg/m3    1,2-ethanediol + 1-butyl-2,3-dimethylimidazolium tetrafluoroborate  (70 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2013.08.029   Speed of sound, m/s    1,2-ethanediol + 1-butyl-2,3-dimethylimidazolium tetrafluoroborate  (70 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.08.031   Viscosity, Pa*s    tris(trihexyltetradecylphosphonium) hexachlorogadolinate  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.08.031   Mass density, kg/m3    tris(trihexyltetradecylphosphonium) hexachlorogadolinate  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.08.031   Viscosity, Pa*s    bis(trihexyltetradecylphosphonium) tetrachloromanganate  (5 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.08.031   Mass density, kg/m3    bis(trihexyltetradecylphosphonium) tetrachloromanganate  (3 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.08.031   Viscosity, Pa*s    trihexyltetradecylphosphonium tetrachloroferrate  (5 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.08.031   Mass density, kg/m3    trihexyltetradecylphosphonium tetrachloroferrate  (3 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.08.031   Viscosity, Pa*s    bis(trihexyltetradecylphosphonium) tetrachlorocobaltate  (5 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.08.031   Mass density, kg/m3    bis(trihexyltetradecylphosphonium) tetrachlorocobaltate  (3 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.08.032   Mass fraction    acetone + 3-chlorophthalic anhydride + 4-chlorophthalic anhydride  (31 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.08.032   Mass fraction    acetone + 3-chlorophthalic anhydride + 4-chlorophthalic anhydride  (4 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.08.032   Mass fraction    acetone + 3-chlorophthalic anhydride + 4-chlorophthalic anhydride  (26 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.08.041   Normal boiling temperature, K    1-methylnaphthalene  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.08.041   Critical temperature, K    1-methylnaphthalene  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.08.041   Critical pressure, kPa    1-methylnaphthalene  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.08.041   Normal boiling temperature, K    2-methylnaphthalene  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.08.041   Critical temperature, K    2-methylnaphthalene  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.08.041   Critical pressure, kPa    2-methylnaphthalene  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.08.041   Normal boiling temperature, K    1,3-dimethylnaphthalene  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.08.041   Critical temperature, K    1,3-dimethylnaphthalene  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.08.041   Critical pressure, kPa    1,3-dimethylnaphthalene  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2013.08.041   Normal boiling temperature, K    1,4-dimethylnaphthalene  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2013.08.041   Critical temperature, K    1,4-dimethylnaphthalene  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2013.08.041   Critical pressure, kPa    1,4-dimethylnaphthalene  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2013.08.041   Normal boiling temperature, K    2-ethylnaphthalene  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2013.08.041   Critical temperature, K    2-ethylnaphthalene  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2013.08.041   Critical pressure, kPa    2-ethylnaphthalene  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.09.011   Vapor or sublimation pressure, kPa    ammonia + 1-butyl-3-methylimidazolium chlorotetrachlorodizincate  (85 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.09.013   Mole fraction    water + ethanol + 2-aminoacetic acid  (77 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.09.013   Mole fraction    glycine + water  (11 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.09.013   Mole fraction    ethanol + 2-aminoacetic acid  (11 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.09.015   Vapor or sublimation pressure, kPa    methane + 1-hexyl-3-methylimidazolium tetracyanoborate  (40 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.09.015   Vapor or sublimation pressure, kPa    ethane + 1-hexyl-3-methylimidazolium tetracyanoborate  (46 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.09.015   Vapor or sublimation pressure, kPa    ethane + 1-hexyl-3-methylimidazolium tetracyanoborate  (20 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.09.015   Vapor or sublimation pressure, kPa    ethane + 1-hexyl-3-methylimidazolium tetracyanoborate  (3 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.09.015   Vapor or sublimation pressure, kPa    propane + 1-hexyl-3-methylimidazolium tetracyanoborate  (21 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.09.015   Vapor or sublimation pressure, kPa    propane + 1-hexyl-3-methylimidazolium tetracyanoborate  (41 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.09.015   Vapor or sublimation pressure, kPa    propane + 1-hexyl-3-methylimidazolium tetracyanoborate  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.09.017   Vapor or sublimation pressure, kPa    dimethylcadmium  (10 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.09.017   Vapor or sublimation pressure, kPa    dimethylcadmium  (21 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.09.017   Vapor or sublimation pressure, kPa    trimethylbismuth  (24 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.09.017   Vapor or sublimation pressure, kPa    stibinetriamine, N,N,N',N',N'',N''-hexamethyl-  (26 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.09.018   Mole fraction    ethanol + 2-sulfanilamido-4-methylpyrimidine + water  (55 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.09.018   Mole fraction    4-amino-N-(4,6-dimethyl-2-pyrimidinyl)benzenesulfonamide + ethanol + water  (55 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.09.018   Mole fraction    2-sulfanilamido-4-methylpyrimidine + water  (5 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.09.018   Mole fraction    ethanol + 2-sulfanilamido-4-methylpyrimidine  (5 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.09.018   Mole fraction    4-amino-N-(4,6-dimethyl-2-pyrimidinyl)benzenesulfonamide + water  (5 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.09.018   Mole fraction    4-amino-N-(4,6-dimethyl-2-pyrimidinyl)benzenesulfonamide + ethanol  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.09.020   Mole fraction    1,2-propanediol + water + florfenicol  (42 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.09.020   Mole fraction    water + florfenicol  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.09.022   Molar volume, m3/mol    trans-1,3,3,3-tetrafluoropropene + carbon dioxide  (59 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.09.023   Mole fraction    methanol + 5,5-dimethyl-1,3,2-dioxaphosphorinane-2-(2,4,6- tribromophenoxy)-2-oxide  (7 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.09.023   Mole fraction    acetone + 5,5-dimethyl-1,3,2-dioxaphosphorinane-2-(2,4,6- tribromophenoxy)-2-oxide  (7 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.09.023   Mole fraction    tetrahydrofuran + 5,5-dimethyl-1,3,2-dioxaphosphorinane-2-(2,4,6- tribromophenoxy)-2-oxide  (7 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.09.023   Mole fraction    acetonitrile + 5,5-dimethyl-1,3,2-dioxaphosphorinane-2-(2,4,6- tribromophenoxy)-2-oxide  (7 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.09.023   Mole fraction    ethanol + 5,5-dimethyl-1,3,2-dioxaphosphorinane-2-(2,4,6- tribromophenoxy)-2-oxide  (8 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.09.023   Mole fraction    toluene + 5,5-dimethyl-1,3,2-dioxaphosphorinane-2-(2,4,6- tribromophenoxy)-2-oxide  (7 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.09.023   Mole fraction    ethyl acetate + 5,5-dimethyl-1,3,2-dioxaphosphorinane-2-(2,4,6- tribromophenoxy)-2-oxide  (8 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.09.023   Mole fraction    dichloromethane + 5,5-dimethyl-1,3,2-dioxaphosphorinane-2-(2,4,6- tribromophenoxy)-2-oxide  (5 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.09.023   Mole fraction    trichloromethane + 5,5-dimethyl-1,3,2-dioxaphosphorinane-2-(2,4,6- tribromophenoxy)-2-oxide  (8 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2013.09.023   Mole fraction    methyl ethanoate + 5,5-dimethyl-1,3,2-dioxaphosphorinane-2-(2,4,6- tribromophenoxy)-2-oxide  (8 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.09.024   Boiling temperature at pressure P, K    carbon dioxide + DL-ethyl lactate  (37 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.09.024   Vapor or sublimation pressure, kPa    carbon dioxide + DL-ethyl lactate  (20 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.09.024   Critical pressure, kPa    carbon dioxide + DL-ethyl lactate  (2 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.09.024   Critical temperature, K    carbon dioxide + DL-ethyl lactate  (2 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.09.026   Mass density, kg/m3    dimethyl sulfoxide + 2,3,5,6-tetrachloro-p-benzoquinone  (10 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.09.026   Speed of sound, m/s    dimethyl sulfoxide + 2,3,5,6-tetrachloro-p-benzoquinone  (10 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.09.026   Viscosity, Pa*s    dimethyl sulfoxide + 2,3,5,6-tetrachloro-p-benzoquinone  (10 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.09.026   Mass density, kg/m3    aniline + dimethyl sulfoxide  (10 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.09.026   Speed of sound, m/s    aniline + dimethyl sulfoxide  (10 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.09.026   Viscosity, Pa*s    aniline + dimethyl sulfoxide  (10 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.09.026   Mass density, kg/m3    dimethyl sulfoxide + 2-methylaniline  (10 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.09.026   Speed of sound, m/s    dimethyl sulfoxide + 2-methylaniline  (10 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.09.026   Viscosity, Pa*s    dimethyl sulfoxide + 2-methylaniline  (10 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2013.09.026   Mass density, kg/m3    dimethyl sulfoxide + N-methylaniline  (10 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2013.09.026   Speed of sound, m/s    dimethyl sulfoxide + N-methylaniline  (10 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2013.09.026   Viscosity, Pa*s    dimethyl sulfoxide + N-methylaniline  (10 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2013.09.026   Mass density, kg/m3    dimethyl sulfoxide + N,N-dimethylaniline  (10 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2013.09.026   Speed of sound, m/s    dimethyl sulfoxide + N,N-dimethylaniline  (10 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2013.09.026   Viscosity, Pa*s    dimethyl sulfoxide + N,N-dimethylaniline  (10 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.09.027   Mole fraction    ethanol + methanol + meso-1,2,3,4-butanetetrol  (66 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.09.027   Mole fraction    ethanol + meso-1,2,3,4-butanetetrol  (11 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.09.027   Mole fraction    methanol + meso-erythritol  (11 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.09.028   Refractive index (Na D-line)    potassium carbonate + N-methylpyrrolidone + water  (17 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.09.028   Mass fraction,Mass fraction,Mass fraction    potassium carbonate + N-methylpyrrolidone + water  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.09.028   Mass fraction    potassium carbonate + N-methylpyrrolidone + water  (18 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.09.028   Refractive index (Na D-line)    sodium carbonate + N-methylpyrrolidone + water  (17 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.09.028   Mass fraction    sodium carbonate + N-methylpyrrolidone + water  (24 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.09.028   Mass fraction,Mass fraction,Mass fraction    sodium carbonate + N-methylpyrrolidone + water  (6 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.09.028   Refractive index (Na D-line)    acetonitrile + potassium carbonate + water  (17 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.09.028   Mass fraction    acetonitrile + potassium carbonate + water  (20 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.09.028   Mass fraction,Mass fraction,Mass fraction    acetonitrile + potassium carbonate + water  (5 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2013.09.028   Refractive index (Na D-line)    acetonitrile + sodium carbonate + water  (17 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2013.09.028   Mass fraction    acetonitrile + sodium carbonate + water  (22 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2013.09.028   Mass fraction,Mass fraction,Mass fraction    acetonitrile + sodium carbonate + water  (5 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2013.09.028   Mass fraction    acetonitrile + water + sodium sulfite  (18 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2013.09.028   Mass fraction    acetonitrile + sodium thiosulfate + water  (20 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2013.09.028   Mass fraction    acetonitrile + disodium L-tartrate + water  (20 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2013.09.028   Refractive index (Na D-line)    potassium carbonate + water  (2 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2013.09.028   Refractive index (Na D-line)    N-methyl-2-pyrrolidone + water  (2 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2013.09.028   Refractive index (Na D-line)    sodium carbonate + water  (2 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2013.09.028   Refractive index (Na D-line)    acetonitrile + water  (2 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.09.029   Mass density, kg/m3    (RS)-2-butanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.09.029   Vapor or sublimation pressure, kPa    (RS)-2-butanol  (10 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.09.029   Mass density, kg/m3    tert-butanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.09.029   Vapor or sublimation pressure, kPa    tert-butanol  (9 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.09.029   Mass density, kg/m3    1-pentanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.09.029   Vapor or sublimation pressure, kPa    1-pentanol  (10 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.09.030   Mass density, kg/m3    methanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.09.030   Refractive index (Na D-line)    methanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.09.030   Vapor or sublimation pressure, kPa    methanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.09.030   Mass density, kg/m3    dimethyl carbonate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.09.030   Refractive index (Na D-line)    dimethyl carbonate  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.09.030   Vapor or sublimation pressure, kPa    dimethyl carbonate  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.09.030   Mass density, kg/m3    methyl phenyl carbonate  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.09.030   Refractive index (Na D-line)    methyl phenyl carbonate  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.09.030   Boiling temperature at pressure P, K    methyl phenyl carbonate  (23 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2013.09.030   Boiling temperature at pressure P, K    dimethyl carbonate + methyl phenyl carbonate  (22 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2013.09.030   Mole fraction    dimethyl carbonate + methyl phenyl carbonate  (22 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2013.09.030   Mass density, kg/m3    dimethyl carbonate + methyl phenyl carbonate  (11 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2013.09.030   Refractive index (Na D-line)    dimethyl carbonate + methyl phenyl carbonate  (11 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2013.09.030   Boiling temperature at pressure P, K    methanol + methyl phenyl carbonate  (22 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2013.09.030   Mole fraction    methanol + methyl phenyl carbonate  (22 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2013.09.030   Mass density, kg/m3    methanol + methyl phenyl carbonate  (11 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2013.09.030   Refractive index (Na D-line)    methanol + methyl phenyl carbonate  (11 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.09.032   Molar enthalpy of solution, kJ/mol    water + 1-butyl-3-methylimidazolium acetate  (60 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.09.036   Mass density, kg/m3    1-methyl-1-propylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (12 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.09.036   Viscosity, Pa*s    1-methyl-1-propylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (12 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.09.036   Electrical conductivity, S/m    1-methyl-1-propylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (11 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.09.036   Mole fraction    carbon dioxide + 1-methyl-1-propylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (27 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.09.036   Molar volume, m3/mol    carbon dioxide + 1-methyl-1-propylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (27 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.09.036   Mole fraction    carbon dioxide + 1-(methoxymethyl)-1-methylpyrrolidinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (27 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.09.036   Molar volume, m3/mol    carbon dioxide + 1-(methoxymethyl)-1-methylpyrrolidinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (27 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.09.036   Mole fraction    carbon dioxide + 1-(methoxymethyl)-1-methylpyrrolidinium bis(fluorosulfonyl)amide  (27 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.09.036   Molar volume, m3/mol    carbon dioxide + 1-(methoxymethyl)-1-methylpyrrolidinium bis(fluorosulfonyl)amide  (27 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.09.042   Mass density, kg/m3    formamide + heptane  (35 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.09.042   Mass density, kg/m3    formamide + heptane  (4 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.09.042   Interfacial tension, N/m    formamide + heptane  (34 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.09.042   Interfacial tension, N/m    formamide + heptane  (6 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.09.042   Mass density, kg/m3    dimethylformamide + decane  (38 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.09.042   Mass density, kg/m3    dimethylformamide + decane  (6 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.09.042   Interfacial tension, N/m    dimethylformamide + decane  (23 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.09.042   Interfacial tension, N/m    dimethylformamide + decane  (6 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.09.042   Mass density, kg/m3    dimethylformamide + dodecane  (28 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2013.09.042   Mass density, kg/m3    dimethylformamide + dodecane  (8 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2013.09.042   Interfacial tension, N/m    dimethylformamide + dodecane  (23 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2013.09.042   Interfacial tension, N/m    dimethylformamide + dodecane  (8 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.09.044   Mole fraction    benzene + 1-ethyl-3-methylpyridinium ethylsulfate  (9 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.09.044   Mole fraction    toluene + 1-ethyl-3-methylpyridinium ethylsulfate  (9 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.09.044   Mole fraction    ethylbenzene + 1-ethyl-3-methylpyridinium ethylsulfate  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.09.044   Mole fraction    1,2-dimethylbenzene + 1-ethyl-3-methylpyridinium ethylsulfate  (9 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.09.044   Mole fraction    1,3-dimethylbenzene + 1-ethyl-3-methylpyridinium ethylsulfate  (7 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.09.044   Mole fraction    1,4-dimethylbenzene + 1-ethyl-3-methylpyridinium ethylsulfate  (9 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.09.044   Mole fraction    benzene + 1-ethyl-3-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (9 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.09.044   Mole fraction    toluene + 1-ethyl-3-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (9 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.09.044   Mole fraction    ethylbenzene + 1-ethyl-3-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (9 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2013.09.044   Mole fraction    1,2-dimethylbenzene + 1-ethyl-3-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (9 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2013.09.044   Mole fraction    1,3-dimethylbenzene + 1-ethyl-3-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (8 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2013.09.044   Mole fraction    1,4-dimethylbenzene + 1-ethyl-3-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (9 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2013.09.044   Mole fraction    benzene + 1-hexyl-3-methylimidazolium dicyanamide  (9 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2013.09.044   Mole fraction    toluene + 1-hexyl-3-methylimidazolium dicyanamide  (9 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2013.09.044   Mole fraction    ethylbenzene + 1-hexyl-3-methylimidazolium dicyanamide  (8 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2013.09.044   Mole fraction    1,2-dimethylbenzene + 1-hexyl-3-methylimidazolium dicyanamide  (8 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2013.09.044   Mole fraction    1,3-dimethylbenzene + 1-hexyl-3-methylimidazolium dicyanamide  (9 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2013.09.044   Mole fraction    1,4-dimethylbenzene + 1-hexyl-3-methylimidazolium dicyanamide  (8 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2013.09.044   Mole fraction    benzene + 3-methyl-1-propylpyridinium bis(trifluoromethylsulfonyl)imide  (9 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2013.09.044   Mole fraction    toluene + 3-methyl-1-propylpyridinium bis(trifluoromethylsulfonyl)imide  (9 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2013.09.044   Mole fraction    ethylbenzene + 3-methyl-1-propylpyridinium bis(trifluoromethylsulfonyl)imide  (9 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2013.09.044   Mole fraction    1,2-dimethylbenzene + 3-methyl-1-propylpyridinium bis(trifluoromethylsulfonyl)imide  (8 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2013.09.044   Mole fraction    1,3-dimethylbenzene + 3-methyl-1-propylpyridinium bis(trifluoromethylsulfonyl)imide  (9 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2013.09.044   Mole fraction    1,4-dimethylbenzene + 3-methyl-1-propylpyridinium bis(trifluoromethylsulfonyl)imide  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.09.046   Mole fraction,Mole fraction,Mole fraction    acetone + carbon dioxide + water  (20 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.09.048   Mole fraction    benzene + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (9 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.09.048   Mole fraction    benzene + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.09.051   Binary diffusion coefficient, m2/s    methane + water  (19 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.09.056   Vapor or sublimation pressure, kPa    HFO-1234yf  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.09.056   Vapor or sublimation pressure, kPa    R-134a  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.09.056   Vapor or sublimation pressure, kPa    2-hydroperfluoropropane  (5 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.09.056   Vapor or sublimation pressure, kPa    1,1,1-trifluoroethane  (5 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.09.056   Vapor or sublimation pressure, kPa    1,1,1,2,3,3,3-heptafluoropropane + 1,1,1,2-tetrafluoroethane  (50 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.09.056   Mole fraction    1,1,1,2,3,3,3-heptafluoropropane + 1,1,1,2-tetrafluoroethane  (50 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.09.056   Vapor or sublimation pressure, kPa    1,1,1-trifluoroethane + 2,3,3,3-tetrafluoro-1-propene  (45 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.09.056   Mole fraction    1,1,1-trifluoroethane + 2,3,3,3-tetrafluoro-1-propene  (45 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.09.057   Mass fraction,Mass fraction,Mass fraction    ethanol + 1-methyl-4-(1-methylethenyl)cyclohexene + water  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.09.058   Normal melting temperature, K    1,2-bis(2-oxo-5,5-dimethyl-1,3,2-dioxyphosphacyclohexyl-2-imino) ethane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.09.058   Molar enthalpy of transition or fusion, kJ/mol    1,2-bis(2-oxo-5,5-dimethyl-1,3,2-dioxyphosphacyclohexyl-2-imino) ethane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.09.058   Solid-liquid equilibrium temperature, K    methanol + 1,2-bis(2-oxo-5,5-dimethyl-1,3,2-dioxyphosphacyclohexyl-2-imino) ethane  (7 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.09.058   Solid-liquid equilibrium temperature, K    tetrahydrofuran + 1,2-bis(2-oxo-5,5-dimethyl-1,3,2-dioxyphosphacyclohexyl-2-imino) ethane  (7 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.09.058   Solid-liquid equilibrium temperature, K    propan-2-ol + 1,2-bis(2-oxo-5,5-dimethyl-1,3,2-dioxyphosphacyclohexyl-2-imino) ethane  (7 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.09.058   Solid-liquid equilibrium temperature, K    1,2-dichloroethane + 1,2-bis(2-oxo-5,5-dimethyl-1,3,2-dioxyphosphacyclohexyl-2-imino) ethane  (7 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.09.058   Solid-liquid equilibrium temperature, K    butanone + 1,2-bis(2-oxo-5,5-dimethyl-1,3,2-dioxyphosphacyclohexyl-2-imino) ethane  (7 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.09.058   Solid-liquid equilibrium temperature, K    diethyl ether + 1,2-bis(2-oxo-5,5-dimethyl-1,3,2-dioxyphosphacyclohexyl-2-imino) ethane  (7 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.09.058   Solid-liquid equilibrium temperature, K    acetonitrile + 1,2-bis(2-oxo-5,5-dimethyl-1,3,2-dioxyphosphacyclohexyl-2-imino) ethane  (7 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2013.09.058   Solid-liquid equilibrium temperature, K    ethyl methanoate + 1,2-bis(2-oxo-5,5-dimethyl-1,3,2-dioxyphosphacyclohexyl-2-imino) ethane  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.09.060   Boiling temperature at pressure P, K    methanol + tetrahydrofuran  (15 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.09.060   Mole fraction    methanol + tetrahydrofuran  (15 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.09.060   Azeotropic temperature, K    methanol + tetrahydrofuran  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.09.060   Azeotropic composition: mole fraction    methanol + tetrahydrofuran  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.09.060   Boiling temperature at pressure P, K    methanol + tetrahydrofuran + 1-ethyl-3-methylimidazolium tetrafluoroborate  (27 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.09.060   Mole fraction    methanol + tetrahydrofuran + 1-ethyl-3-methylimidazolium tetrafluoroborate  (27 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.09.060   Mole fraction    methanol + tetrahydrofuran + 1-ethyl-3-methylimidazolium tetrafluoroborate  (27 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.09.060   Boiling temperature at pressure P, K    methanol + tetrahydrofuran + 1-butyl-3-methylimidazolium tetrafluoroborate  (27 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.09.060   Mole fraction    methanol + tetrahydrofuran + 1-butyl-3-methylimidazolium tetrafluoroborate  (27 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2013.09.060   Mole fraction    methanol + tetrahydrofuran + 1-butyl-3-methylimidazolium tetrafluoroborate  (27 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.10.001   Mole fraction    carbon dioxide + xanthohumol  (15 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.10.003   Mole fraction    adipic acid + water  (11 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.10.003   Mole fraction    acetic acid + adipic acid  (9 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.10.003   Mole fraction    acetic acid + 1,6-hexanedioic acid + water  (10 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.10.003   Mole fraction    cyclohexanol + adipic acid  (10 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.10.003   Mole fraction    cyclohexanone + adipic acid  (10 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.10.011   Normal melting temperature, K    l-hydroxysuccinic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.10.011   Mole fraction    propan-2-ol + l-hydroxysuccinic acid  (10 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.10.011   Mole fraction    ethanol + l-hydroxysuccinic acid  (10 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.10.011   Mole fraction    propan-1-ol + l-hydroxysuccinic acid  (10 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.10.011   Mole fraction    butan-1-ol + l-hydroxysuccinic acid  (10 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.10.011   Mole fraction    acetone + l-hydroxysuccinic acid  (10 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.10.011   Mole fraction    l-hydroxysuccinic acid + ethyl acetate  (10 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.10.011   Mole fraction    acetonitrile + l-hydroxysuccinic acid  (10 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.10.011   Mole fraction    propan-2-ol + l-hydroxysuccinic acid + ethyl acetate  (60 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.10.012   Mass density, kg/m3    n-undecane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.10.012   Refractive index (Na D-line)    n-undecane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.10.012   Vapor or sublimation pressure, kPa    n-undecane  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.10.012   Mass density, kg/m3    para-xylene  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.10.012   Refractive index (Na D-line)    para-xylene  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.10.012   Vapor or sublimation pressure, kPa    para-xylene  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.10.012   Mass density, kg/m3    1,2-dimethylbenzene  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.10.012   Refractive index (Na D-line)    1,2-dimethylbenzene  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.10.012   Vapor or sublimation pressure, kPa    1,2-dimethylbenzene  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2013.10.012   Mass density, kg/m3    1,3-dimethylbenzene  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2013.10.012   Refractive index (Na D-line)    1,3-dimethylbenzene  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2013.10.012   Vapor or sublimation pressure, kPa    1,3-dimethylbenzene  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2013.10.012   Boiling temperature at pressure P, K    1,4-dimethylbenzene + undecane  (14 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2013.10.012   Mole fraction    1,4-dimethylbenzene + undecane  (14 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2013.10.012   Boiling temperature at pressure P, K    1,2-dimethylbenzene + undecane  (15 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2013.10.012   Mole fraction    1,2-dimethylbenzene + undecane  (15 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2013.10.012   Boiling temperature at pressure P, K    1,3-dimethylbenzene + undecane  (15 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2013.10.012   Mole fraction    1,3-dimethylbenzene + undecane  (15 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.10.022   Refractive index (Na D-line)    butyric acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.10.022   Mass density, kg/m3    butyric acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.10.022   Refractive index (Na D-line)    1-octanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.10.022   Mass density, kg/m3    1-octanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.10.022   Refractive index (Na D-line)    2-ethyl-1-hexanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.10.022   Mass density, kg/m3    2-ethyl-1-hexanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.10.022   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.10.022   Mass density, kg/m3    water  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.10.022   Mass fraction    butanoic acid + octan-1-ol + water  (87 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2013.10.022   Mass fraction,Mass fraction,Mass fraction    butanoic acid + octan-1-ol + water  (18 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2013.10.022   Mass fraction    2-ethyl-1-hexanol + butanoic acid + water  (87 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2013.10.022   Mass fraction,Mass fraction,Mass fraction    2-ethyl-1-hexanol + butanoic acid + water  (18 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.10.024   Solid-liquid equilibrium temperature, K    ethyl dodecanoate + ethyl tetradecanoate  (9 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.10.024   Solid-liquid equilibrium temperature, K    ethyl dodecanoate + ethyl tetradecanoate  (2 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.10.024   Solid-liquid equilibrium temperature, K    ethyl dodecanoate + ethyl hexadecanoate  (10 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.10.024   Solid-liquid equilibrium temperature, K    ethyl dodecanoate + ethyl hexadecanoate  (2 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.10.024   Triple point temperature, K    ethyl dodecanoate + ethyl hexadecanoate  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.10.024   Solid-liquid equilibrium temperature, K    ethyl dodecanoate + ethyl tetradecanoate + ethyl hexadecanoate  (36 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.10.024   Solid-liquid equilibrium temperature, K    ethyl tetradecanoate + ethyl hexadecanoate  (7 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.10.024   Solid-liquid equilibrium temperature, K    ethyl tetradecanoate + ethyl hexadecanoate  (3 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.10.028   Mass density, kg/m3    ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.10.028   Viscosity, Pa*s    ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.10.028   Mole fraction,Mole fraction,Mole fraction    benzo[b]thiophene + heptane + 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (18 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.10.028   Mole fraction,Mole fraction,Mole fraction    benzo[b]thiophene + heptane + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (21 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.10.028   Mole fraction,Mole fraction,Mole fraction    benzo[b]thiophene + heptane + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (17 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.10.028   Mole fraction    benzo[b]thiophene + 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.10.028   Mole fraction    benzo[b]thiophene + 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.10.028   Mole fraction    heptane + 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.10.028   Mole fraction    heptane + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2013.10.028   Mole fraction    benzo[b]thiophene + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2013.10.028   Mole fraction    benzo[b]thiophene + ethyldimethyl-(2-methoxyethyl)ammonium trifluorotris(perfluoroethyl)phosphate  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2013.10.028   Mole fraction    benzo[b]thiophene + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2013.10.028   Mole fraction    benzo[b]thiophene + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2013.10.028   Mole fraction    heptane + 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.10.029   Mass density, kg/m3    1H-pyrrole  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.10.029   Vapor or sublimation pressure, kPa    1H-pyrrole  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.10.029   Mass density, kg/m3    pyridine  (5 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.10.029   Vapor or sublimation pressure, kPa    pyridine  (3 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.10.029   Vapor or sublimation pressure, kPa    benzene  (2 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.10.029   Vapor or sublimation pressure, kPa    cyclohexane  (2 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.10.029   Mass density, kg/m3    pyrrole + pyridine  (85 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.10.029   Vapor or sublimation pressure, kPa    pyrrole + pyridine  (80 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.10.029   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    pyrrole + pyridine  (38 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2013.10.029   Vapor or sublimation pressure, kPa    benzene + pyrrole  (56 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2013.10.029   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    benzene + pyrrole  (74 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2013.10.029   Vapor or sublimation pressure, kPa    1H-pyrrole + cyclohexane  (53 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2013.10.029   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1H-pyrrole + cyclohexane  (64 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2013.10.029   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propan-1-ol + pyrrole  (34 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2013.10.029   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butan-1-ol + pyrrole  (41 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2013.10.029   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    pentan-1-ol + pyrrole  (41 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.10.032   Activity coefficient    choline chloride + water  (8 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.10.032   Activity coefficient    water + choline acetate  (8 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.10.032   Activity coefficient    cholinium bicarbonate + water  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.10.032   Activity coefficient    cholinium salicylate + water  (6 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.10.032   Activity coefficient    water + choline dihydrogen phosphate  (7 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.10.032   Activity coefficient    cholinium bitartrate + water  (7 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.10.032   Activity coefficient    cholinium dihydrogen citrate + water  (8 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.10.032   Activity coefficient    water + choline glycolate  (6 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.10.032   Activity coefficient    water + choline lactate  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.10.033   Refractive index (Na D-line)    1-ethylpyridinium ethyl sulfate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.10.033   Mass density, kg/m3    1-ethylpyridinium ethyl sulfate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.10.033   Refractive index (Na D-line)    cyclohexane  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.10.033   Mass density, kg/m3    cyclohexane  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.10.033   Refractive index (Na D-line)    methylcyclohexane  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.10.033   Mass density, kg/m3    methylcyclohexane  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.10.033   Refractive index (Na D-line)    cyclooctane  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.10.033   Mass density, kg/m3    cyclooctane  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.10.033   Refractive index (Na D-line)    cyclohexene  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2013.10.033   Mass density, kg/m3    cyclohexene  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2013.10.033   Refractive index (Na D-line)    benzene  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2013.10.033   Mass density, kg/m3    benzene  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2013.10.033   Mole fraction    benzene + cyclohexane + 1-ethylpyridinium ethyl sulfate  (9 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2013.10.033   Mass density, kg/m3    benzene + cyclohexane + 1-ethylpyridinium ethyl sulfate  (12 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2013.10.033   Mole fraction,Mole fraction,Mole fraction    benzene + cyclohexane + 1-ethylpyridinium ethyl sulfate  (9 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2013.10.033   Mole fraction    benzene + cyclooctane + 1-ethylpyridinium ethyl sulfate  (9 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2013.10.033   Mass density, kg/m3    benzene + cyclooctane + 1-ethylpyridinium ethyl sulfate  (12 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2013.10.033   Mole fraction,Mole fraction,Mole fraction    benzene + cyclooctane + 1-ethylpyridinium ethyl sulfate  (9 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2013.10.033   Mole fraction    benzene + methylcyclohexane + 1-ethylpyridinium ethyl sulfate  (9 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2013.10.033   Mass density, kg/m3    benzene + methylcyclohexane + 1-ethylpyridinium ethyl sulfate  (12 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2013.10.033   Mole fraction,Mole fraction,Mole fraction    benzene + methylcyclohexane + 1-ethylpyridinium ethyl sulfate  (9 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2013.10.033   Mole fraction    benzene + cyclohexene + 1-ethylpyridinium ethyl sulfate  (9 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2013.10.033   Mass density, kg/m3    benzene + cyclohexene + 1-ethylpyridinium ethyl sulfate  (12 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2013.10.033   Mole fraction,Mole fraction,Mole fraction    benzene + cyclohexene + 1-ethylpyridinium ethyl sulfate  (9 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2013.10.033   Mole fraction    cyclohexane + 1-ethylpyridinium ethyl sulfate  (1 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2013.10.033   Mass density, kg/m3    cyclohexane + 1-ethylpyridinium ethyl sulfate  (1 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2013.10.033   Mass density, kg/m3    benzene + 1-ethylpyridinium ethyl sulfate  (1 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2013.10.033   Mole fraction    cyclooctane + 1-ethylpyridinium ethyl sulfate  (1 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2013.10.033   Mass density, kg/m3    cyclooctane + 1-ethylpyridinium ethyl sulfate  (1 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2013.10.033   Mole fraction    methylcyclohexane + 1-ethylpyridinium ethyl sulfate  (1 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2013.10.033   Mass density, kg/m3    methylcyclohexane + 1-ethylpyridinium ethyl sulfate  (1 pnts)
• Dataset 32 in paper 10.1016/j.fluid.2013.10.033   Mole fraction    cyclohexene + 1-ethylpyridinium ethyl sulfate  (1 pnts)
• Dataset 33 in paper 10.1016/j.fluid.2013.10.033   Mass density, kg/m3    cyclohexene + 1-ethylpyridinium ethyl sulfate  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.10.034   Mass density, kg/m3    4-methyl-2-pentanone  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.10.034   Refractive index (Na D-line)    4-methyl-2-pentanone  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.10.034   Mass density, kg/m3    1-propanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.10.034   Refractive index (Na D-line)    1-propanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.10.034   Mass density, kg/m3    2-propanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.10.034   Refractive index (Na D-line)    2-propanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.10.034   Mass density, kg/m3    water  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.10.034   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.10.034   Mole fraction,Mole fraction,Mole fraction    propan-1-ol + 4-methylpentan-2-one + water  (20 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2013.10.034   Mole fraction,Mole fraction,Mole fraction    propan-2-ol + 4-methylpentan-2-one + water  (28 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.10.035   (Relative) activity    methanol + decanoic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.10.035   (Relative) activity    ethanol + decanoic acid  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.10.035   (Relative) activity    acetone + decanoic acid  (3 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.10.035   (Relative) activity    hexane + decanoic acid  (4 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.10.035   (Relative) activity    cyclohexane + decanoic acid  (2 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.10.035   (Relative) activity    toluene + decanoic acid  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.10.036   Mass density, kg/m3    (R)-p-mentha-1,8-diene  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.10.036   Refractive index (Na D-line)    (R)-p-mentha-1,8-diene  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.10.036   Mass density, kg/m3    1,6-octadien-3-ol, 3,7-dimethyl-  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.10.036   Refractive index (Na D-line)    1,6-octadien-3-ol, 3,7-dimethyl-  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.10.036   Mass density, kg/m3    1-ethyl-3-methylimidazolium acetate  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.10.036   Refractive index (Na D-line)    1-ethyl-3-methylimidazolium acetate  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.10.036   Mass density, kg/m3    1-butyl-3-methylimidazolium acetate  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.10.036   Refractive index (Na D-line)    1-butyl-3-methylimidazolium acetate  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.10.036   Mole fraction,Mole fraction,Mole fraction    3,7-dimethyl-1,6-octadien-3-ol + (R)-1-methyl-4-(1-methylethenyl)cyclohexene + 1-ethyl-3-methylimidazolium acetate  (7 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2013.10.036   Mole fraction,Mole fraction,Mole fraction    3,7-dimethyl-1,6-octadien-3-ol + (R)-1-methyl-4-(1-methylethenyl)cyclohexene + 1-butyl-3-methylimidazolium acetate  (7 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2013.10.036   Mole fraction    (R)-1-methyl-4-(1-methylethenyl)cyclohexene + 1-ethyl-3-methylimidazolium acetate  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2013.10.036   Mole fraction    (R)-1-methyl-4-(1-methylethenyl)cyclohexene + 1-butyl-3-methylimidazolium acetate  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.10.037   Triple point temperature, K    dichloromethane + carbon dioxide + medroxyprogesterone  (51 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.10.037   Triple point temperature, K    dichloromethane + carbon dioxide + medroxyprogesterone  (4 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.10.038   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    carbon dioxide + ethyl acetate  (41 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.10.047   Mole fraction    sodium tetraborate + sodium bromide + water  (9 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.10.047   Mole fraction    sodium tetraborate + sodium bromide + water  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.10.047   Mole fraction    sodium tetraborate + sodium bromide + water  (4 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.10.048   Mole fraction,Mole fraction,Mole fraction    methanol + toluene + cyclohexane  (7 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.10.048   Mole fraction,Mole fraction,Mole fraction    methanol + 1,2-dimethylbenzene + 2,2,4-trimethylpentane  (8 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.10.048   Mole fraction,Mole fraction,Mole fraction    methanol + 1,2-dimethylbenzene + 2,2,4-trimethylpentane  (5 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.10.048   Mole fraction,Mole fraction,Mole fraction    ethanol + octan-1-ol + water  (8 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.10.048   Mole fraction    methanol + pentane, 2,2,4-trimethyl-  (2 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.10.048   Mole fraction    methanol + pentane, 2,2,4-trimethyl-  (2 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.10.048   Mole fraction    octyl alcohol + water  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.10.048   Mole fraction    octyl alcohol + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.10.057   Mass density, kg/m3    cyclopentane  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.10.057   Mass density, kg/m3    cyclopentanone  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.10.057   Mass density, kg/m3    fluorocyclopentane  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.10.060   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.10.060   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.10.060   Boiling temperature at pressure P, K    ethanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.10.060   Surface tension liquid-gas, N/m    ethanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.10.060   Refractive index (Na D-line)    hexane  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.10.060   Mass density, kg/m3    hexane  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.10.060   Boiling temperature at pressure P, K    hexane  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.10.060   Surface tension liquid-gas, N/m    hexane  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.10.060   Refractive index (Na D-line)    tetrahydropyran  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2013.10.060   Mass density, kg/m3    tetrahydropyran  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2013.10.060   Boiling temperature at pressure P, K    tetrahydropyran  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2013.10.060   Surface tension liquid-gas, N/m    tetrahydropyran  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2013.10.060   Boiling temperature at pressure P, K    ethanol + hexane + tetrahydropyran  (37 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2013.10.060   Mole fraction    ethanol + hexane + tetrahydropyran  (37 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2013.10.060   Mole fraction    ethanol + hexane + tetrahydropyran  (37 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2013.10.060   Surface tension liquid-gas, N/m    ethanol + hexane + tetrahydropyran  (36 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.11.001   Mole fraction    methanol + butanedioic acid, mercapto- + water  (72 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.11.001   Mole fraction    ethanol + butanedioic acid, mercapto- + water  (72 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.11.001   Mole fraction    acetone + butanedioic acid, mercapto- + water  (72 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.11.002   Refractive index (Na D-line)    water  (2 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.11.002   Refractive index (Na D-line)    tetrahydrofuran + water  (14 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.11.003   Normal melting temperature, K    1-ethyl-3-methyl-1H-imidazolium tricyanomethanide  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.11.003   Molar enthalpy of transition or fusion, kJ/mol    1-ethyl-3-methyl-1H-imidazolium tricyanomethanide  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.11.003   Triple point temperature, K    1-ethyl-3-methyl-1H-imidazolium tricyanomethanide  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.11.003   Molar enthalpy of transition or fusion, kJ/mol    1-ethyl-3-methyl-1H-imidazolium tricyanomethanide  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.11.003   Triple point temperature, K    1-ethyl-3-methyl-1H-imidazolium tricyanomethanide  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.11.003   Triple point temperature, K    1-butyl-3-methylimidazolium tricyanomethane  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.11.003   Triple point temperature, K    1-butyl-1-methylpyrrolidinium tricyanomethanide  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.11.003   Normal melting temperature, K    1-butyl-1-methylpyrrolidinium tricyanomethanide  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.11.003   Normal melting temperature, K    1-butyl-1-methylpyrrolidinium tetracyanoborate  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2013.11.003   Molar enthalpy of transition or fusion, kJ/mol    1-butyl-1-methylpyrrolidinium tetracyanoborate  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2013.11.003   Normal melting temperature, K    1-butyl-1-methylpyrrolidinium tetracyanoborate  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2013.11.003   Normal melting temperature, K    1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2013.11.003   Triple point temperature, K    4-butyl-4-methylmorpholinium tricyanomethanide  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2013.11.003   Normal melting temperature, K    trihexyltetradecylphosphonium tricyanomethanide  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2013.11.003   Molar enthalpy of transition or fusion, kJ/mol    trihexyltetradecylphosphonium tricyanomethanide  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2013.11.003   Normal melting temperature, K    water  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2013.11.003   Solid-liquid equilibrium temperature, K    water + 1-ethyl-3-methyl-1H-imidazolium tricyanomethanide  (18 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2013.11.003   Liquid-liquid equilibrium temperature, K    water + 1-butyl-3-methylimidazolium tricyanomethane  (23 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2013.11.003   Solid-liquid equilibrium temperature, K    water + 1-butyl-3-methylimidazolium dicyanamide  (18 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2013.11.003   Liquid-liquid equilibrium temperature, K    water + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (21 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2013.11.003   Solid-liquid equilibrium temperature, K    water + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (7 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2013.11.003   Liquid-liquid equilibrium temperature, K    water + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (18 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2013.11.003   Solid-liquid equilibrium temperature, K    water + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (11 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2013.11.003   Eutectic composition: mole fraction    water + 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (1 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2013.11.003   Eutectic temperature, K    water + 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (1 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2013.11.003   Solid-liquid equilibrium temperature, K    water + 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (12 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2013.11.003   Solid-liquid equilibrium temperature, K    water + 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (19 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2013.11.003   Monotectic temperature, K    4-butyl-4-methylmorpholinium tricyanomethanide + water  (1 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2013.11.003   Solid-liquid equilibrium temperature, K    4-butyl-4-methylmorpholinium tricyanomethanide + water  (31 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2013.11.003   Liquid-liquid equilibrium temperature, K    4-butyl-4-methylmorpholinium tricyanomethanide + water  (11 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2013.11.003   Liquid-liquid equilibrium temperature, K    water + trihexyltetradecylphosphonium tricyanomethanide  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.11.005   Mole fraction    acetone + (6R,7R)-7-{[(2R)-2-{[(4-ethyl-2,3-dioxopiperazin-1-yl)carbonyl]amino}-2-(4-hydroxyphenyl)acetyl]amino}-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate  (8 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.11.005   Mole fraction    ethanol + (6R,7R)-7-{[(2R)-2-{[(4-ethyl-2,3-dioxopiperazin-1-yl)carbonyl]amino}-2-(4-hydroxyphenyl)acetyl]amino}-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate  (8 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.11.005   Mole fraction    propan-2-ol + (6R,7R)-7-{[(2R)-2-{[(4-ethyl-2,3-dioxopiperazin-1-yl)carbonyl]amino}-2-(4-hydroxyphenyl)acetyl]amino}-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate  (8 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.11.005   Mole fraction    water + (6R,7R)-7-{[(2R)-2-{[(4-ethyl-2,3-dioxopiperazin-1-yl)carbonyl]amino}-2-(4-hydroxyphenyl)acetyl]amino}-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate  (8 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.11.005   Mole fraction    acetone + water + (6R,7R)-7-{[(2R)-2-{[(4-ethyl-2,3-dioxopiperazin-1-yl)carbonyl]amino}-2-(4-hydroxyphenyl)acetyl]amino}-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate  (88 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.11.006   Vapor or sublimation pressure, kPa    decane + hydrogen  (15 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.11.006   Vapor or sublimation pressure, kPa    n-propane + n-decane  (14 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.11.006   Vapor or sublimation pressure, kPa    1,2,3-tri(cis-9-octadecenoyl)glycerol + hydrogen  (14 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.11.006   Vapor or sublimation pressure, kPa    propane + (Z)-9-octadecenoic acid  (18 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.11.008   Mass density, kg/m3    methanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.11.008   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.11.008   Mass density, kg/m3    2-propanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.11.008   Mass density, kg/m3    1-butanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.11.008   Molar enthalpy of transition or fusion, kJ/mol    androst-4-ene-3,17-dione  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.11.008   Normal melting temperature, K    androst-4-ene-3,17-dione  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.11.008   Mole fraction    androst-4-ene-3,17-dione + methanol  (10 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.11.008   Mole fraction    androst-4-ene-3,17-dione + ethanol  (10 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.11.008   Mole fraction    androst-4-ene-3,17-dione + propan-2-ol  (10 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2013.11.008   Mole fraction    androst-4-ene-3,17-dione + butan-1-ol  (10 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.11.009   Vapor or sublimation pressure, kPa    carbon dioxide + nitrogen  (10 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.11.009   Vapor or sublimation pressure, kPa    carbon dioxide + nitrogen  (10 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.11.009   Vapor or sublimation pressure, kPa    carbon dioxide + oxygen  (11 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.11.009   Vapor or sublimation pressure, kPa    carbon dioxide + oxygen  (11 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.11.009   Vapor or sublimation pressure, kPa    carbon dioxide + argon  (10 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.11.009   Vapor or sublimation pressure, kPa    carbon dioxide + argon  (11 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.11.009   Vapor or sublimation pressure, kPa    methane + carbon dioxide  (11 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.11.009   Vapor or sublimation pressure, kPa    methane + carbon dioxide  (11 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.11.015   (Relative) activity    sodium n-hexylsulfonate + water  (111 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.11.015   Mass density, kg/m3    sodium n-hexylsulfonate + water  (85 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.11.015   Speed of sound, m/s    sodium n-hexylsulfonate + water  (85 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.11.017   (Relative) activity    DL-serine + water  (20 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.11.017   Mass ratio of solute to solvent    DL-serine + water  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.11.017   (Relative) activity    water + 1-carboxymethyl-3-methylimidazolium chloride  (19 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.11.017   (Relative) activity    L-serine + water + 1-carboxymethyl-3-methylimidazolium chloride  (28 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.11.017   Mass ratio of solute to solvent    L-serine + water + 1-carboxymethyl-3-methylimidazolium chloride  (6 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.11.017   (Relative) activity    L-serine + sodium chloride + water  (13 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.11.017   (Relative) activity    sodium chloride + water + 1-carboxymethyl-3-methylimidazolium chloride  (15 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.11.020   Mole fraction,Mole fraction,Mole fraction    toluene + hexane + 1-butyl-3-methylimidazolium nitrate  (10 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.11.020   Mole fraction,Mole fraction,Mole fraction    toluene + heptane + 1-butyl-3-methylimidazolium nitrate  (9 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.11.020   Mole fraction,Mole fraction,Mole fraction    toluene + octane + 1-butyl-3-methylimidazolium nitrate  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.11.020   Mole fraction,Mole fraction,Mole fraction    toluene + hexane + 1-methyl-3-octylimidazolium nitrate  (10 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.11.020   Mole fraction,Mole fraction,Mole fraction    toluene + heptane + 1-methyl-3-octylimidazolium nitrate  (10 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.11.020   Mole fraction,Mole fraction,Mole fraction    toluene + octane + 1-methyl-3-octylimidazolium nitrate  (10 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.11.023   Normal melting temperature, K    perbromothiophene  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.11.023   Mole fraction    ethanol + trichloromethane + perbromothiophene  (96 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.11.023   Mole fraction    trichloromethane + perbromothiophene  (12 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.11.023   Mole fraction    ethanol + perbromothiophene  (12 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.11.024   Amount concentration (molarity), mol/dm3    nicotinamide + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.11.025   Refractive index (Na D-line)    triethylhexylammonium bis((trifluoromethyl)sulfonyl)imide  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.11.025   Mass density, kg/m3    triethylhexylammonium bis((trifluoromethyl)sulfonyl)imide  (17 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.11.025   Mass density, kg/m3    triethylhexylammonium bis((trifluoromethyl)sulfonyl)imide  (4 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.11.025   Refractive index (Na D-line)    triethyloctylammonium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.11.025   Mass density, kg/m3    triethyloctylammonium bis[(trifluoromethyl)sulfonyl]imide  (17 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.11.025   Mass density, kg/m3    triethyloctylammonium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.11.025   Refractive index (Na D-line)    N,N,N-triethyldodecan-1-aminium bis((trifluoromethyl)sulfonyl)amide  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.11.025   Mass density, kg/m3    N,N,N-triethyldodecan-1-aminium bis((trifluoromethyl)sulfonyl)amide  (17 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.11.025   Mass density, kg/m3    N,N,N-triethyldodecan-1-aminium bis((trifluoromethyl)sulfonyl)amide  (4 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2013.11.025   Refractive index (Na D-line)    methanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2013.11.025   Mass density, kg/m3    methanol  (12 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2013.11.025   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methanol + triethylhexylammonium bis((trifluoromethyl)sulfonyl)imide  (8 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2013.11.025   Mass density, kg/m3    methanol + triethylhexylammonium bis((trifluoromethyl)sulfonyl)imide  (120 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2013.11.025   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methanol + triethyloctylammonium bis[(trifluoromethyl)sulfonyl]imide  (9 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2013.11.025   Mass density, kg/m3    methanol + triethyloctylammonium bis[(trifluoromethyl)sulfonyl]imide  (120 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2013.11.025   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methanol + N,N,N-triethyldodecan-1-aminium bis((trifluoromethyl)sulfonyl)amide  (9 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2013.11.025   Mass density, kg/m3    methanol + N,N,N-triethyldodecan-1-aminium bis((trifluoromethyl)sulfonyl)amide  (120 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.11.026   Mass density, kg/m3    n-pentane  (2 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.11.026   Refractive index (Na D-line)    n-pentane  (2 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.11.026   Mass density, kg/m3    methyl methanoate  (2 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.11.026   Refractive index (Na D-line)    methyl methanoate  (2 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.11.026   Mass density, kg/m3    ethyl methanoate  (2 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.11.026   Refractive index (Na D-line)    ethyl methanoate  (2 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.11.026   Mass density, kg/m3    propyl methanoate  (2 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.11.026   Refractive index (Na D-line)    propyl methanoate  (2 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.11.026   Mass density, kg/m3    butyl formate  (2 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2013.11.026   Refractive index (Na D-line)    butyl formate  (2 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2013.11.026   Azeotropic temperature, K    methyl methanoate + pentane  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2013.11.026   Azeotropic composition: mole fraction    methyl methanoate + pentane  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2013.11.026   Mass density, kg/m3    methyl methanoate + pentane  (22 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2013.11.026   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methyl methanoate + pentane  (17 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2013.11.026   Boiling temperature at pressure P, K    methyl methanoate + pentane  (39 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2013.11.026   Mole fraction    methyl methanoate + pentane  (39 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2013.11.026   Azeotropic temperature, K    pentane + ethyl methanoate  (1 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2013.11.026   Azeotropic composition: mole fraction    pentane + ethyl methanoate  (1 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2013.11.026   Mass density, kg/m3    pentane + ethyl methanoate  (34 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2013.11.026   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    pentane + ethyl methanoate  (35 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2013.11.026   Boiling temperature at pressure P, K    pentane + ethyl methanoate  (26 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2013.11.026   Mole fraction    pentane + ethyl methanoate  (26 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2013.11.026   Mass density, kg/m3    pentane + propyl methanoate  (33 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2013.11.026   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    pentane + propyl methanoate  (37 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2013.11.026   Boiling temperature at pressure P, K    pentane + propyl methanoate  (24 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2013.11.026   Mole fraction    pentane + propyl methanoate  (24 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2013.11.026   Mass density, kg/m3    pentane + butyl methanoate  (29 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2013.11.026   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    pentane + butyl methanoate  (34 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2013.11.026   Boiling temperature at pressure P, K    pentane + butyl methanoate  (28 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2013.11.026   Mole fraction    pentane + butyl methanoate  (28 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.11.027   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.11.027   Refractive index (Na D-line)    diisopropylamine  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.11.027   Refractive index (Na D-line)    triethylamine  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.11.027   Refractive index (Na D-line)    (RS)-2-butanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.11.027   Mass fraction    2-butanol + water  (3 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.11.027   Mass fraction    2-butanol + water  (3 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.11.027   Mass fraction    diisopropylamine + water  (58 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.11.027   Mass fraction    triethylamine + water  (58 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.11.028   Mass density, kg/m3    3-amino-1-(methylamino)propane  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.11.028   Mass density, kg/m3    di(2-aminoethyl)amine  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.11.028   Mass density, kg/m3    1,2-ethanediamine, N,N,N',N'-tetramethyl-  (5 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.11.028   Mass density, kg/m3    N,N,N',N'-tetramethyl-1,3-propanediamine  (5 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.11.028   Viscosity, Pa*s    water  (5 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.11.028   Binary diffusion coefficient, m2/s    1,2-ethanediol + water  (5 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.11.028   Mass density, kg/m3    1,3-propanediamine, N-methyl- + water  (25 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.11.028   Viscosity, Pa*s    1,3-propanediamine, N-methyl- + water  (20 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.11.028   Binary diffusion coefficient, m2/s    1,3-propanediamine, N-methyl- + water  (25 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2013.11.028   Mass density, kg/m3    di(2-aminoethyl)amine + water  (25 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2013.11.028   Viscosity, Pa*s    di(2-aminoethyl)amine + water  (20 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2013.11.028   Binary diffusion coefficient, m2/s    di(2-aminoethyl)amine + water  (25 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2013.11.028   Mass density, kg/m3    N,N,N',N'-tetramethyl-1,2-diaminoethane + water  (25 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2013.11.028   Viscosity, Pa*s    N,N,N',N'-tetramethyl-1,2-diaminoethane + water  (20 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2013.11.028   Binary diffusion coefficient, m2/s    N,N,N',N'-tetramethyl-1,2-diaminoethane + water  (25 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2013.11.028   Mass density, kg/m3    N,N,N',N'-tetramethyl-1,3-propanediamine + water  (25 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2013.11.028   Viscosity, Pa*s    N,N,N',N'-tetramethyl-1,3-propanediamine + water  (20 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2013.11.028   Binary diffusion coefficient, m2/s    N,N,N',N'-tetramethyl-1,3-propanediamine + water  (25 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.11.030   Vapor or sublimation pressure, kPa    acetone  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.11.030   Vapor or sublimation pressure, kPa    1-methylimidazole  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.11.030   Vapor or sublimation pressure, kPa    1-bromohexane  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.11.030   Boiling temperature at pressure P, K    acetone + 1-bromohexane  (22 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.11.030   Mole fraction    acetone + 1-bromohexane  (20 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.11.030   Boiling temperature at pressure P, K    acetone + 1-methylimidazole  (22 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.11.030   Mole fraction    acetone + 1-methylimidazole  (20 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.11.030   Boiling temperature at pressure P, K    acetone + 3-hexyl-1-methyl-1H-imidazolium bromide  (14 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.11.030   Boiling temperature at pressure P, K    1-methylimidazole + 3-hexyl-1-methyl-1H-imidazolium bromide  (10 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.11.031   Mass density, kg/m3    1-propanol  (60 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.11.031   Mass density, kg/m3    propan-1-ol + dibutyl ether  (300 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.11.031   Mass density, kg/m3    hexan-1-ol + dibutyl ether  (300 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.11.031   Mass density, kg/m3    propan-2-ol + dibutyl ether  (300 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.11.034   Refractive index (Na D-line)    1-butyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.11.034   Mass density, kg/m3    1-butyl-3-methylimidazolium hexafluorophosphate  (2 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.11.034   Mole fraction,Mole fraction,Mole fraction    benzene + hexane + 1-butyl-3-methylimidazolium hexafluorophosphate  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.11.034   Mole fraction,Mole fraction,Mole fraction    toluene + heptane + 1-butyl-3-methylimidazolium hexafluorophosphate  (9 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.11.034   Mole fraction,Mole fraction,Mole fraction    1,2-dimethylbenzene + octane + 1-butyl-3-methylimidazolium hexafluorophosphate  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.11.036   Normal boiling temperature, K    acetic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.11.036   Mass density, kg/m3    acetic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.11.036   Normal boiling temperature, K    water  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.11.036   Mass density, kg/m3    water  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.11.036   Boiling temperature at pressure P, K    acetic acid + water  (9 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.11.036   Mole fraction    acetic acid + water  (9 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.11.036   Boiling temperature at pressure P, K    water + 1-butyl-3-methylimidazolium dibutyl phosphate  (17 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.11.036   Boiling temperature at pressure P, K    water + 1-butyl-3-methylimidazolium dibutyl phosphate  (3 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.11.036   Boiling temperature at pressure P, K    acetic acid + 1-butyl-3-methylimidazolium dibutyl phosphate  (8 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2013.11.036   Boiling temperature at pressure P, K    acetic acid + 1-butyl-3-methylimidazolium dibutyl phosphate  (3 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2013.11.036   Mole fraction,Mole fraction,Mole fraction    acetic acid + water + 1-butyl-3-methylimidazolium dibutyl phosphate  (36 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.11.045   Mole fraction    acetic acid + cis-1,2,3,5-trans-4,6-cyclohexanehexol + water  (96 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.11.045   Mole fraction    sodium chloride + water  (4 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.11.045   Mole fraction    cis-1,2,3,5-trans-4,6-cyclohexanehexol + water  (12 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.11.045   Mole fraction    acetic acid + cis-1,2,3,5-trans-4,6-cyclohexanehexol  (12 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.11.046   Mass fraction    potassium carbonate + water + 1-(2-methoxyethyl)-3-methylimidazolium bromide  (89 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.11.046   Mass fraction,Mass fraction,Mass fraction    potassium carbonate + water + 1-(2-methoxyethyl)-3-methylimidazolium bromide  (12 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.11.046   Mass fraction    water + dipotassium hydrogen phosphate + 1-(2-methoxyethyl)-3-methylimidazolium bromide  (84 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.11.046   Mass fraction,Mass fraction,Mass fraction    water + dipotassium hydrogen phosphate + 1-(2-methoxyethyl)-3-methylimidazolium bromide  (4 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.11.046   Mass fraction    water + tripotassium phosphate + 1-(2-methoxyethyl)-3-methylimidazolium bromide  (86 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.11.046   Mass fraction,Mass fraction,Mass fraction    water + tripotassium phosphate + 1-(2-methoxyethyl)-3-methylimidazolium bromide  (4 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.12.001   Normal melting temperature, K    N-cyanoguanidine  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.12.001   Molar enthalpy of transition or fusion, kJ/mol    N-cyanoguanidine  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.12.001   Mole fraction    cyanoguanidine + water  (8 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.12.001   Mole fraction    methanol + N-cyanoguanidine  (8 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.12.001   Mole fraction    ethanol + N-cyanoguanidine  (8 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.12.001   Mole fraction    1,2-ethanediol + N-cyanoguanidine  (8 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.12.001   Mole fraction    acetone + N-cyanoguanidine  (8 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.12.002   Vapor or sublimation pressure, kPa    (E)-3-phenyl-2-propanal  (3 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.12.002   Vapor or sublimation pressure, kPa    phenylmethanal  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.12.002   Vapor or sublimation pressure, kPa    benzene  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.12.002   Vapor or sublimation pressure, kPa    toluene  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.12.002   Boiling temperature at pressure P, K    benzene + toluene  (13 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.12.002   Mole fraction    benzene + toluene  (13 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.12.002   Boiling temperature at pressure P, K    benzaldehyde + (E)-3-phenyl-2-propanal  (42 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.12.002   Mole fraction    benzaldehyde + (E)-3-phenyl-2-propanal  (42 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.12.008   Mass density, kg/m3    1-ethyl-3-methyl-1H-imidazolium tricyanomethanide  (7 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.12.008   Viscosity, Pa*s    1-ethyl-3-methyl-1H-imidazolium tricyanomethanide  (7 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.12.008   Mass density, kg/m3    1-ethyl-3-methylimidazolium dicyanamide  (7 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.12.008   Viscosity, Pa*s    1-ethyl-3-methylimidazolium dicyanamide  (7 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.12.008   Mole fraction,Mole fraction,Mole fraction    toluene + heptane + 1-ethyl-3-methyl-1H-imidazolium tricyanomethanide  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.12.008   Mole fraction,Mole fraction,Mole fraction    toluene + heptane + 1-ethyl-3-methylimidazolium dicyanamide  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.12.008   Mass density, kg/m3    1-ethyl-3-methylimidazolium dicyanamide + 1-ethyl-3-methyl-1H-imidazolium tricyanomethanide  (42 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.12.008   Viscosity, Pa*s    1-ethyl-3-methylimidazolium dicyanamide + 1-ethyl-3-methyl-1H-imidazolium tricyanomethanide  (42 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.12.008   Mole fraction,Mole fraction,Mole fraction    heptane + 1-ethyl-3-methylimidazolium dicyanamide + 1-ethyl-3-methyl-1H-imidazolium tricyanomethanide  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2013.12.008   Mole fraction,Mole fraction,Mole fraction    toluene + 1-ethyl-3-methylimidazolium dicyanamide + 1-ethyl-3-methyl-1H-imidazolium tricyanomethanide  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.12.014   Relative permittivity at zero frequency    dimethyl sulfoxide  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.12.014   Relative permittivity at zero frequency    methanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.12.014   Relative permittivity at zero frequency    ethanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.12.014   Relative permittivity at zero frequency    1-propanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.12.014   Relative permittivity at zero frequency    2-propanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.12.014   Relative permittivity at zero frequency    1-butanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.12.014   Relative permittivity at zero frequency    (RS)-2-butanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.12.014   Relative permittivity at zero frequency    methanol + dimethyl sulfoxide  (11 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.12.014   Relative permittivity at zero frequency    ethanol + dimethyl sulfoxide  (10 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2013.12.014   Relative permittivity at zero frequency    dimethyl sulfoxide + propan-1-ol  (10 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2013.12.014   Relative permittivity at zero frequency    isopropyl alcohol + DMSO  (10 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2013.12.014   Relative permittivity at zero frequency    dimethyl sulfoxide + butan-1-ol  (10 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2013.12.014   Relative permittivity at zero frequency    dimethyl sulfoxide + butan-2-ol  (10 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.12.015   Vapor or sublimation pressure, kPa    HFO-1234yf  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.12.015   Vapor or sublimation pressure, kPa    2-methylpropane  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.12.015   Vapor or sublimation pressure, kPa    2-methylpropane + 2,3,3,3-tetrafluoro-1-propene  (60 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.12.015   Mole fraction    2-methylpropane + 2,3,3,3-tetrafluoro-1-propene  (60 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.12.015   Azeotropic composition: mole fraction    2-methylpropane + 2,3,3,3-tetrafluoro-1-propene  (5 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.12.015   Azeotropic pressure, kPa    2-methylpropane + 2,3,3,3-tetrafluoro-1-propene  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.12.017   Molar heat capacity at constant pressure, J/K/mol    2-amino-2-ethyl-1,3-propanediol  (11 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.12.017   Molar heat capacity at constant pressure, J/K/mol    2-amino-2-ethyl-1,3-propanediol + water  (77 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.12.017   Molar heat capacity at constant pressure, J/K/mol    piperazine + 2-amino-2-ethyl-1,3-propanediol + water  (66 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.12.017   Molar heat capacity at constant pressure, J/K/mol    2-amino-2-ethyl-1,3-propanediol + lithium chloride + water  (55 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.12.017   Molar heat capacity at constant pressure, J/K/mol    2-amino-2-ethyl-1,3-propanediol + lithium bromide + water  (55 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.12.019   Mole fraction    carbon dioxide + N-methyl-2-pyrrolidone  (15 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.12.020   Mass density, kg/m3    3-(2-hydroxyethyl)-1-methyl-1H-imidazol-3-ium dicyanoazanide  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.12.020   Viscosity, Pa*s    3-(2-hydroxyethyl)-1-methyl-1H-imidazol-3-ium dicyanoazanide  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.12.020   Mass density, kg/m3    1-butyl-3-methylimidazolium dicyanamide  (5 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.12.020   Viscosity, Pa*s    1-butyl-3-methylimidazolium dicyanamide  (5 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.12.020   Mass density, kg/m3    monoethanolamine  (5 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.12.020   Viscosity, Pa*s    monoethanolamine  (5 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.12.020   Mass density, kg/m3    2-aminoethan-1-ol + water + 3-(2-hydroxyethyl)-1-methyl-1H-imidazol-3-ium dicyanoazanide  (25 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.12.020   Viscosity, Pa*s    2-aminoethan-1-ol + water + 3-(2-hydroxyethyl)-1-methyl-1H-imidazol-3-ium dicyanoazanide  (25 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.12.020   Mass density, kg/m3    2-aminoethan-1-ol + water + 1-butyl-3-methylimidazolium dicyanamide  (25 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2013.12.020   Viscosity, Pa*s    2-aminoethan-1-ol + water + 1-butyl-3-methylimidazolium dicyanamide  (25 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.12.022   Mole fraction    1-propanol + 1-octyl-3-methylimidazolium hexafluorophosphate  (47 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.12.022   Mole fraction    1-propanol + 1-octyl-3-methylimidazolium hexafluorophosphate  (47 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.12.022   Refractive index (other wavelength)    1-propanol + 1-octyl-3-methylimidazolium hexafluorophosphate  (85 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.12.022   Upper consolute temperature, K    1-propanol + 1-octyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.12.022   Upper consolute composition: mole fraction    1-propanol + 1-octyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.12.022   Mole fraction    2-methylpropan-2-ol + 1-octyl-3-methylimidazolium hexafluorophosphate  (43 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.12.022   Mole fraction    2-methylpropan-2-ol + 1-octyl-3-methylimidazolium hexafluorophosphate  (43 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.12.022   Refractive index (other wavelength)    2-methylpropan-2-ol + 1-octyl-3-methylimidazolium hexafluorophosphate  (68 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2013.12.022   Upper consolute temperature, K    2-methylpropan-2-ol + 1-octyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2013.12.022   Upper consolute composition: mole fraction    2-methylpropan-2-ol + 1-octyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.12.024   Molar enthalpy of transition or fusion, kJ/mol    daidzein  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.12.024   Normal melting temperature, K    daidzein  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.12.024   Amount concentration (molarity), mol/dm3    1,2-propanediol + daidzein + water  (55 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.12.024   Amount concentration (molarity), mol/dm3    daidzein + water  (5 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.12.024   Amount concentration (molarity), mol/dm3    1,2-propanediol + daidzein  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2013.12.026   Critical pressure, kPa    isobutyl ethanoate + carbon dioxide  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2013.12.026   Vapor or sublimation pressure, kPa    isobutyl ethanoate + carbon dioxide  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2013.12.026   Vapor or sublimation pressure, kPa    isobutyl ethanoate + carbon dioxide  (66 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2013.12.026   Critical pressure, kPa    isoamyl acetate + carbon dioxide  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2013.12.026   Vapor or sublimation pressure, kPa    isoamyl acetate + carbon dioxide  (61 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2013.12.026   Critical pressure, kPa    2-ethylhexyl acetate + carbon dioxide  (5 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2013.12.026   Vapor or sublimation pressure, kPa    2-ethylhexyl acetate + carbon dioxide  (13 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2013.12.026   Vapor or sublimation pressure, kPa    2-ethylhexyl acetate + carbon dioxide  (82 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.01.002   Mole fraction    methane + hydrogen  (23 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.01.002   Vapor or sublimation pressure, kPa    methane + hydrogen  (24 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.01.002   Mole fraction,Mole fraction,Mole fraction    methane + hydrogen + nitrogen  (59 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.01.003   Refractive index (Na D-line)    1,3-dimethyl-1H-imidazolium tetrafluoroborate  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.01.003   Viscosity, Pa*s    1,3-dimethyl-1H-imidazolium tetrafluoroborate  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.01.003   Refractive index (Na D-line)    1-ethyl-3-methylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.01.003   Viscosity, Pa*s    1-ethyl-3-methylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.01.003   Refractive index (Na D-line)    1-butyl-3-methylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.01.003   Viscosity, Pa*s    1-butyl-3-methylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.01.003   Refractive index (Na D-line)    water  (5 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.01.003   Viscosity, Pa*s    water  (5 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.01.003   Binary diffusion coefficient, m2/s    1,2-ethanediol + water  (9 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.01.003   Binary diffusion coefficient, m2/s    water + 1,3-dimethyl-1H-imidazolium tetrafluoroborate  (5 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.01.003   Binary diffusion coefficient, m2/s    water + 1-ethyl-3-methylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2014.01.003   Binary diffusion coefficient, m2/s    water + 1-butyl-3-methylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2014.01.003   Binary diffusion coefficient, m2/s    water + 1-ethyl-3-methylimidazolium dicyanamide  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2014.01.003   Binary diffusion coefficient, m2/s    water + 1-butyl-3-methylimidazolium dicyanamide  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2014.01.003   Binary diffusion coefficient, m2/s    water + 1-ethyl-3-methylimidazolium perchlorate  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2014.01.003   Binary diffusion coefficient, m2/s    water + 1-butyl-3-methylimidazolium nitrate  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.01.004   Triple point temperature, K    lauric acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.01.004   Molar enthalpy of transition or fusion, kJ/mol    lauric acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.01.004   Triple point temperature, K    lauric acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.01.004   Triple point temperature, K    myristic acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.01.004   Molar enthalpy of transition or fusion, kJ/mol    myristic acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.01.004   Triple point temperature, K    myristic acid  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.01.004   Triple point temperature, K    palmitic acid  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.01.004   Molar enthalpy of transition or fusion, kJ/mol    palmitic acid  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.01.004   Triple point temperature, K    1-tetradecanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.01.004   Molar enthalpy of transition or fusion, kJ/mol    1-tetradecanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.01.004   Triple point temperature, K    1-tetradecanol  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2014.01.004   Triple point temperature, K    1-hexadecanol  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2014.01.004   Molar enthalpy of transition or fusion, kJ/mol    1-hexadecanol  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2014.01.004   Triple point temperature, K    1-hexadecanol  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2014.01.004   Triple point temperature, K    1-octadecanol  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2014.01.004   Molar enthalpy of transition or fusion, kJ/mol    1-octadecanol  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2014.01.004   Triple point temperature, K    1-octadecanol  (1 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2014.01.004   Eutectic temperature, K    1-tetradecanol + dodecanoic acid  (1 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2014.01.004   Solid-liquid equilibrium temperature, K    1-tetradecanol + dodecanoic acid  (8 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2014.01.004   Solid-liquid equilibrium temperature, K    1-tetradecanol + dodecanoic acid  (7 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2014.01.004   Eutectic temperature, K    tetradecanoic acid + 1-hexadecanol  (1 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2014.01.004   Solid-liquid equilibrium temperature, K    tetradecanoic acid + 1-hexadecanol  (7 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2014.01.004   Solid-liquid equilibrium temperature, K    tetradecanoic acid + 1-hexadecanol  (7 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2014.01.004   Eutectic temperature, K    hexadecanoic acid + 1-octadecanol  (1 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2014.01.004   Solid-liquid equilibrium temperature, K    hexadecanoic acid + 1-octadecanol  (7 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2014.01.004   Solid-liquid equilibrium temperature, K    hexadecanoic acid + 1-octadecanol  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.01.007   Vapor or sublimation pressure, kPa    dimethylformamide + 1,1,1,3,3-pentafluoropropane  (61 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.01.007   Vapor or sublimation pressure, kPa    2,5,8-trioxanonane + 1,1,1,3,3-pentafluoropropane  (60 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.01.007   Vapor or sublimation pressure, kPa    1,1,1,3,3-pentafluoropropane + N-methylpyrrolidone  (56 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.01.008   Normal melting temperature, K    maleic anhydride  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.01.008   Mole fraction    dimethylformamide + maleic anhydride  (10 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.01.008   Mole fraction    methanol + maleic anhydride  (10 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.01.008   Mole fraction    acetic acid + maleic anhydride  (10 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.01.008   Mole fraction    acetonitrile + maleic anhydride  (10 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.01.008   Mole fraction    acetone + maleic anhydride  (10 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.01.008   Mole fraction    maleic anhydride + ethyl acetate  (10 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.01.008   Mole fraction    propan-2-ol + maleic anhydride  (10 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.01.008   Mole fraction    butan-1-ol + maleic anhydride  (10 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.01.013   Mass density, kg/m3    phenylmethanal  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.01.013   Mass density, kg/m3    n-decane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.01.013   Mass density, kg/m3    dodecane  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.01.013   Mass density, kg/m3    n-tetradecane  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.01.013   Mass density, kg/m3    hexadecane  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.01.013   Liquid-liquid equilibrium temperature, K    benzaldehyde + decane  (34 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.01.013   Liquid-liquid equilibrium temperature, K    benzaldehyde + dodecane  (29 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.01.013   Liquid-liquid equilibrium temperature, K    benzaldehyde + tetradecane  (35 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.01.013   Liquid-liquid equilibrium temperature, K    benzaldehyde + hexadecane  (27 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.01.018   Normal melting temperature, K    abietic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.01.018   Molar enthalpy of transition or fusion, kJ/mol    abietic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.01.018   Solid-liquid equilibrium temperature, K    propan-2-ol + abietic acid  (14 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.01.018   Solid-liquid equilibrium temperature, K    2-methyl-1-propanol + abietic acid  (14 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.01.018   Solid-liquid equilibrium temperature, K    pentan-1-ol + abietic acid  (14 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.01.018   Solid-liquid equilibrium temperature, K    3-methylbutan-1-ol + abietic acid  (14 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.01.019   Mass density, kg/m3    benzenemethanol  (4 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.01.019   Speed of sound, m/s    benzenemethanol  (2 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.01.019   Mass density, kg/m3    2-chlorotoluene  (4 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.01.019   Speed of sound, m/s    2-chlorotoluene  (2 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.01.019   Mass density, kg/m3    3-chlorotoluene  (4 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.01.019   Speed of sound, m/s    3-chlorotoluene  (2 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.01.019   Mass density, kg/m3    4-chlorotoluene  (4 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.01.019   Speed of sound, m/s    4-chlorotoluene  (2 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.01.019   Mass density, kg/m3    o-nitrotoluene  (4 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.01.019   Speed of sound, m/s    o-nitrotoluene  (2 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.01.019   Mass density, kg/m3    3-nitrotoluene  (4 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2014.01.019   Speed of sound, m/s    3-nitrotoluene  (2 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2014.01.019   Speed of sound, m/s    2-chlorotoluene + benzenemethanol  (30 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2014.01.019   Mass density, kg/m3    2-chlorotoluene + benzenemethanol  (60 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2014.01.019   Mass density, kg/m3    benzenemethanol + 3-chlorotoluene  (60 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2014.01.019   Speed of sound, m/s    benzenemethanol + 3-chlorotoluene  (30 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2014.01.019   Mass density, kg/m3    benzenemethanol + 4-chlorotoluene  (60 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2014.01.019   Speed of sound, m/s    benzenemethanol + 4-chlorotoluene  (30 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2014.01.019   Mass density, kg/m3    2-nitrotoluene + benzenemethanol  (60 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2014.01.019   Speed of sound, m/s    2-nitrotoluene + benzenemethanol  (30 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2014.01.019   Mass density, kg/m3    3-nitrotoluene + benzenemethanol  (60 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2014.01.019   Speed of sound, m/s    3-nitrotoluene + benzenemethanol  (30 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.01.020   Vapor or sublimation pressure, kPa    N,N-dimethylformamide + carbon dioxide  (20 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.01.020   Vapor or sublimation pressure, kPa    dimethyl sulfoxide + carbon dioxide  (17 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.01.020   Vapor or sublimation pressure, kPa    dimethyl sulfoxide + hydrogen sulfide  (41 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.01.020   Vapor or sublimation pressure, kPa    dimethylformamide + hydrogen sulfide  (62 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.01.022   Normal boiling temperature, K    1-methoxy-2-propanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.01.022   Mass density, kg/m3    1-methoxy-2-propanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.01.022   Refractive index (Na D-line)    1-methoxy-2-propanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.01.022   Normal boiling temperature, K    1-methoxy-2-acetoxypropane  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.01.022   Mass density, kg/m3    1-methoxy-2-acetoxypropane  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.01.022   Refractive index (Na D-line)    1-methoxy-2-acetoxypropane  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.01.022   Normal boiling temperature, K    methanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.01.022   Mass density, kg/m3    methanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.01.022   Refractive index (Na D-line)    methanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.01.022   Normal boiling temperature, K    methyl acetate  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.01.022   Mass density, kg/m3    methyl acetate  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2014.01.022   Refractive index (Na D-line)    methyl acetate  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2014.01.022   Normal boiling temperature, K    2-propanol  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2014.01.022   Mass density, kg/m3    2-propanol  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2014.01.022   Refractive index (Na D-line)    2-propanol  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2014.01.022   Mole fraction    1-methoxy-2-propanol + 1-methoxy-2-propyl acetate  (22 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2014.01.022   Mole fraction    methyl ethanoate + 1-methoxy-2-propanol  (31 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2014.01.022   Mole fraction    methanol + 1-methoxy-2-acetoxypropane  (28 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.01.028   Mass density, kg/m3    glycerol + choline chloride + water  (126 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.01.028   Viscosity, Pa*s    glycerol + choline chloride + water  (126 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.01.029   Normal melting temperature, K    fenofibrate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.01.029   Molar enthalpy of transition or fusion, kJ/mol    fenofibrate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.01.029   Molar heat capacity at constant pressure, J/K/mol    fenofibrate  (16 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.01.029   Molar heat capacity at constant pressure, J/K/mol    fenofibrate  (9 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.01.029   Molar heat capacity at constant pressure, J/K/mol    fenofibrate  (10 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.01.029   Mass ratio of solute to solvent    methanol + fenofibrate  (5 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.01.029   Mass ratio of solute to solvent    ethanol + fenofibrate  (5 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.01.029   Mass ratio of solute to solvent    propan-1-ol + fenofibrate  (5 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.01.029   Mass ratio of solute to solvent    propan-2-ol + fenofibrate  (6 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.01.029   Mass ratio of solute to solvent    ethyl acetate + fenofibrate  (5 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.01.029   Mass ratio of solute to solvent    acetonitrile + fenofibrate  (5 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2014.01.029   Mass ratio of solute to solvent    acetone + fenofibrate  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.01.030   Mass density, kg/m3    dimethyl adipate  (72 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.01.030   Viscosity, Pa*s    dimethyl adipate  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.01.030   Viscosity, Pa*s    dimethyl adipate  (322 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.01.033   Mass density, kg/m3    hexane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.01.033   Refractive index (Na D-line)    hexane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.01.033   Mass density, kg/m3    benzene  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.01.033   Refractive index (Na D-line)    benzene  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.01.033   Mass density, kg/m3    acetonitrile  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.01.033   Refractive index (Na D-line)    acetonitrile  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.01.033   Mole fraction,Mole fraction,Mole fraction    benzene + acetonitrile + hexane  (24 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.01.034   Mass density, kg/m3    3,4-dichloronitrobenzene  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.01.034   Normal melting temperature, K    3,4-dichloronitrobenzene  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.01.034   Molar enthalpy of transition or fusion, kJ/mol    3,4-dichloronitrobenzene  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.01.034   Boiling temperature at pressure P, K    3,4-dichloronitrobenzene  (36 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.01.034   Mass density, kg/m3    2,3-dichloronitrobenzene  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.01.034   Normal melting temperature, K    2,3-dichloronitrobenzene  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.01.034   Molar enthalpy of transition or fusion, kJ/mol    2,3-dichloronitrobenzene  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.01.034   Boiling temperature at pressure P, K    2,3-dichloronitrobenzene  (36 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.01.034   Boiling temperature at pressure P, K    3,4-dichloro-1-nitrobenzene + 1,2-dichloro-3-nitrobenzene  (45 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.01.034   Mole fraction    3,4-dichloro-1-nitrobenzene + 1,2-dichloro-3-nitrobenzene  (45 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.01.037   Mass fraction    lithium chloride + water  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.01.037   Mass fraction    water + rubidium chloride  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.01.037   Mass fraction    magnesium dichloride + water  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.01.037   Mass fraction    lithium chloride + water + rubidium chloride  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.01.037   Mass fraction    lithium chloride + water + rubidium chloride  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.01.037   Mass density, kg/m3    lithium chloride + water + rubidium chloride  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.01.037   Refractive index (Na D-line)    lithium chloride + water + rubidium chloride  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.01.037   Mass fraction    lithium chloride + water + magnesium chloride  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.01.037   Mass fraction    lithium chloride + water + magnesium chloride  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.01.037   Mass fraction    lithium chloride + water + magnesium chloride  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.01.037   Mass fraction    lithium chloride + water + magnesium chloride  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2014.01.037   Mass density, kg/m3    lithium chloride + water + magnesium chloride  (2 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2014.01.037   Refractive index (Na D-line)    lithium chloride + water + magnesium chloride  (2 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2014.01.037   Mass fraction    water + magnesium chloride + rubidium chloride  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2014.01.037   Mass fraction    water + magnesium chloride + rubidium chloride  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2014.01.037   Mass fraction    water + magnesium chloride + rubidium chloride  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2014.01.037   Mass fraction    water + magnesium chloride + rubidium chloride  (1 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2014.01.037   Mass density, kg/m3    water + magnesium chloride + rubidium chloride  (2 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2014.01.037   Refractive index (Na D-line)    water + magnesium chloride + rubidium chloride  (2 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.01.038   Mass density, kg/m3    glycylglycine + water  (8 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.01.038   Mass density, kg/m3    water + glycyl-l-valine  (8 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.01.038   Mass density, kg/m3    glycyl-L-leucine + water  (8 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.01.038   Mass density, kg/m3    glycylglycine + water + 1-dodecyl-3-methylimidazolium bromide  (66 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.01.038   Electrical conductivity, S/m    glycylglycine + water + 1-dodecyl-3-methylimidazolium bromide  (216 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.01.038   Mass density, kg/m3    glycyl-L-valine + water + 1-dodecyl-3-methylimidazolium bromide  (69 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.01.038   Electrical conductivity, S/m    glycyl-L-valine + water + 1-dodecyl-3-methylimidazolium bromide  (216 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.01.038   Mass density, kg/m3    glycyl-L-leucine + water + 1-dodecyl-3-methylimidazolium bromide  (70 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.01.038   Electrical conductivity, S/m    glycyl-L-leucine + water + 1-dodecyl-3-methylimidazolium bromide  (216 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.01.038   Electrical conductivity, S/m    water + 1-dodecyl-3-methylimidazolium bromide  (72 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.01.039   Mole fraction    tetrahydrofuran + cyclopentanone, 2,5-bis(2-furanylmethylene)-  (12 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.01.039   Mole fraction    tetrahydrofuran + cyclopentanone, 2,5-bis(2-furanylmethylene)- + water  (11 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.01.039   Mole fraction    methanol + cyclopentanone, 2,5-bis(2-furanylmethylene)-  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.01.039   Mole fraction    cyclopentanone, 2,5-bis(2-furanylmethylene)- + water  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.01.041   Normal melting temperature, K    2-pyrrolidoneacetamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.01.041   Normal melting temperature, K    3,7-dimethyl-1-(5-oxohexyl)-3,7-dihydro-1H-purine-2,6-dione  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.01.041   Normal melting temperature, K    cinnarizine  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.01.041   Mole fraction    carbon dioxide + 2-oxo-1-pyrrolidineacetamide  (21 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.01.041   Mole fraction    carbon dioxide + 3,7-dimethyl-1-(5-oxohexyl)-3,7-dihydro-1H-purine-2,6-dione  (21 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.01.041   Mole fraction    carbon dioxide + cinnarizine  (21 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.01.042   Vapor or sublimation pressure, kPa    carbon dioxide + 1-ethyl-3-methylimidazolium thiocyanate  (32 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.01.042   Vapor or sublimation pressure, kPa    carbon dioxide + 1-ethyl-3-methylimidazolium thiocyanate  (40 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.01.042   Vapor or sublimation pressure, kPa    carbon dioxide + 1-ethyl-3-methylimidazolium dicyanamide  (40 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.01.042   Vapor or sublimation pressure, kPa    carbon dioxide + 1-ethyl-3-methylimidazolium dicyanamide  (40 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.01.042   Vapor or sublimation pressure, kPa    carbon dioxide + 1-ethyl-3-methyl-1H-imidazolium tricyanomethanide  (48 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.01.042   Vapor or sublimation pressure, kPa    carbon dioxide + 1-ethyl-3-methyl-1H-imidazolium tricyanomethanide  (32 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.01.043   Normal melting temperature, K    1,3,2-dioxaphosphorinane,2,2'-[[2,2-bis[[(5,5-dimethyl-2-oxido-1,3,2-dioxaphosphorinan-2-yl)oxy]methyl]-1,3-propanediyl]bis(oxy)]bis[5,5-dimethyl-,2,2'-dioxide  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.01.043   Molar enthalpy of transition or fusion, kJ/mol    1,3,2-dioxaphosphorinane,2,2'-[[2,2-bis[[(5,5-dimethyl-2-oxido-1,3,2-dioxaphosphorinan-2-yl)oxy]methyl]-1,3-propanediyl]bis(oxy)]bis[5,5-dimethyl-,2,2'-dioxide  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.01.043   Mole fraction    acetonitrile + 1,3,2-dioxaphosphorinane,2,2'-[[2,2-bis[[(5,5-dimethyl-2-oxido-1,3,2-dioxaphosphorinan-2-yl)oxy]methyl]-1,3-propanediyl]bis(oxy)]bis[5,5-dimethyl-,2,2'-dioxide  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.01.043   Mole fraction    acetone + 1,3,2-dioxaphosphorinane,2,2'-[[2,2-bis[[(5,5-dimethyl-2-oxido-1,3,2-dioxaphosphorinan-2-yl)oxy]methyl]-1,3-propanediyl]bis(oxy)]bis[5,5-dimethyl-,2,2'-dioxide  (7 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.01.043   Mole fraction    methanol + 1,3,2-dioxaphosphorinane,2,2'-[[2,2-bis[[(5,5-dimethyl-2-oxido-1,3,2-dioxaphosphorinan-2-yl)oxy]methyl]-1,3-propanediyl]bis(oxy)]bis[5,5-dimethyl-,2,2'-dioxide  (7 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.01.043   Mole fraction    ethanol + 1,3,2-dioxaphosphorinane,2,2'-[[2,2-bis[[(5,5-dimethyl-2-oxido-1,3,2-dioxaphosphorinan-2-yl)oxy]methyl]-1,3-propanediyl]bis(oxy)]bis[5,5-dimethyl-,2,2'-dioxide  (9 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.01.043   Mole fraction    ethyl acetate + 1,3,2-dioxaphosphorinane,2,2'-[[2,2-bis[[(5,5-dimethyl-2-oxido-1,3,2-dioxaphosphorinan-2-yl)oxy]methyl]-1,3-propanediyl]bis(oxy)]bis[5,5-dimethyl-,2,2'-dioxide  (9 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.01.043   Mole fraction    methyl ethanoate + 1,3,2-dioxaphosphorinane,2,2'-[[2,2-bis[[(5,5-dimethyl-2-oxido-1,3,2-dioxaphosphorinan-2-yl)oxy]methyl]-1,3-propanediyl]bis(oxy)]bis[5,5-dimethyl-,2,2'-dioxide  (7 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.01.043   Mole fraction    butanone + 1,3,2-dioxaphosphorinane,2,2'-[[2,2-bis[[(5,5-dimethyl-2-oxido-1,3,2-dioxaphosphorinan-2-yl)oxy]methyl]-1,3-propanediyl]bis(oxy)]bis[5,5-dimethyl-,2,2'-dioxide  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.01.044   Mass density, kg/m3    water  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.01.044   Mole fraction    decanoic acid, 2-[4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1-piperazinyl]ethyl ester + water  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.01.044   Mass density, kg/m3    decanoic acid, 2-[4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1-piperazinyl]ethyl ester + water  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.01.046   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.01.046   Mass density, kg/m3    dimethylformamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.01.046   Mass density, kg/m3    cyclohexane  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.01.046   Mass density, kg/m3    N,N-dimethylformamide + cyclohexane  (17 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.01.046   Mass density, kg/m3    ethanol + dimethylformamide + cyclohexane  (112 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.02.004   Osmotic coefficient    3-aminopropanoic acid + water  (8 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.02.004   Osmotic coefficient    4-aminobutyric acid + water  (8 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.02.004   Osmotic coefficient    5-aminovaleric acid + water  (8 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.02.004   Osmotic coefficient    6-aminohexanoic acid + water  (8 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.02.006   Mass density, kg/m3    2-propanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.02.006   Refractive index (Na D-line)    2-propanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.02.006   Mass density, kg/m3    water  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.02.006   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.02.006   Mass density, kg/m3    1,3-propanediol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.02.006   Refractive index (Na D-line)    1,3-propanediol  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.02.006   Boiling temperature at pressure P, K    propan-2-ol + propan-1,3-diol  (20 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.02.006   Mole fraction    propan-2-ol + propan-1,3-diol  (20 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.02.006   Boiling temperature at pressure P, K    propan-2-ol + propan-1,3-diol + water  (35 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.02.006   Mole fraction    propan-2-ol + propan-1,3-diol + water  (35 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.02.006   Boiling temperature at pressure P, K    2-propanol + water  (17 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2014.02.006   Mole fraction    2-propanol + water  (17 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2014.02.006   Azeotropic temperature, K    2-propanol + water  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2014.02.006   Azeotropic composition: mole fraction    2-propanol + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.02.018   Vapor or sublimation pressure, kPa    (RS)-2-butanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.02.018   Vapor or sublimation pressure, kPa    1-hexene  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.02.018   Vapor or sublimation pressure, kPa    2,2,4-trimethylpentane  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.02.018   Vapor or sublimation pressure, kPa    butan-2-ol + hex-1-ene  (26 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.02.018   Vapor or sublimation pressure, kPa    butan-2-ol + 2,2,4-trimethylpentane + hex-1-ene  (78 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.02.019   (Relative) activity    sodium dihydrogen phosphate anhydrous + water  (20 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.02.019   Molality, mol/kg    sodium dihydrogen phosphate anhydrous + water  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.02.019   (Relative) activity    water + potassium dihydrogen phosphate  (20 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.02.019   Molality, mol/kg    water + potassium dihydrogen phosphate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.02.019   (Relative) activity    ammonium dihydrogen phosphate + water  (19 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.02.019   Molality, mol/kg    ammonium dihydrogen phosphate + water  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.02.019   (Relative) activity    disodium hydrogen phosphate + water  (16 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.02.019   Molality, mol/kg    disodium hydrogen phosphate + water  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.02.019   (Relative) activity    water + dipotassium hydrogen phosphate  (20 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.02.019   Molality, mol/kg    water + dipotassium hydrogen phosphate  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.02.019   (Relative) activity    trisodium phosphate + water  (13 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2014.02.019   Molality, mol/kg    trisodium phosphate + water  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2014.02.019   (Relative) activity    water + tripotassium phosphate  (17 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2014.02.019   Molality, mol/kg    water + tripotassium phosphate  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2014.02.019   (Relative) activity    water + ammonium phosphate  (18 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2014.02.019   Molality, mol/kg    water + ammonium phosphate  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2014.02.019   (Relative) activity    diammonium hydrogen phosphate + water  (20 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2014.02.019   Molality, mol/kg    diammonium hydrogen phosphate + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.02.022   Electrical conductivity, S/m    water + cetyltrimethylammonium salicylate  (213 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.02.022   Electrical conductivity, S/m    water + cetyltrimethylammonium salicylate  (70 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.02.023   Mole fraction,Mole fraction,Mole fraction    aniline + cyclohexane + water  (20 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.02.023   Mole fraction    cyclohexylamine + cyclohexane + water  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.02.023   Mole fraction,Mole fraction,Mole fraction    cyclohexylamine + cyclohexane + water  (19 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.02.023   Mole fraction,Mole fraction,Mole fraction    cyclohexylamine + cyclohexane + water  (17 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.02.023   Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction    cyclohexylamine + cyclohexane + water  (3 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.02.023   Mole fraction    aniline + cyclohexylamine + cyclohexane  (12 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.02.023   Mole fraction,Mole fraction,Mole fraction    aniline + cyclohexylamine + cyclohexane  (7 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.02.023   Mole fraction    aniline + methylcyclohexane + water  (9 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.02.023   Mole fraction,Mole fraction,Mole fraction    aniline + methylcyclohexane + water  (8 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.02.023   Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction    aniline + methylcyclohexane + water  (9 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.02.023   Mole fraction,Mole fraction,Mole fraction    aniline + methylcyclohexane + water  (16 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2014.02.023   Mole fraction,Mole fraction,Mole fraction    methylcyclohexane + cyclohexylamine + water  (23 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2014.02.023   Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction    methylcyclohexane + cyclohexylamine + water  (4 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2014.02.023   Mole fraction,Mole fraction,Mole fraction    methylcyclohexane + cyclohexylamine + water  (24 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2014.02.023   Mole fraction,Mole fraction,Mole fraction    aniline + methylcyclohexane + cyclohexylamine  (21 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2014.02.023   Vapor or sublimation pressure, kPa    aniline + cyclohexane  (21 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2014.02.023   Mole fraction    aniline + cyclohexane  (21 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2014.02.023   Mole fraction    aniline + cyclohexane  (1 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2014.02.023   Mole fraction    aniline + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.02.025   Boiling temperature at pressure P, K    toluene  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.02.025   Boiling temperature at pressure P, K    butylbenzene  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.02.025   Boiling temperature at pressure P, K    guaiacol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.02.025   Boiling temperature at pressure P, K    methyl phenyl ether  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.02.025   Boiling temperature at pressure P, K    anisole + toluene  (13 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.02.025   Mole fraction    anisole + toluene  (13 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.02.025   Boiling temperature at pressure P, K    anisole + butylbenzene  (14 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.02.025   Mole fraction    anisole + butylbenzene  (14 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.02.025   Boiling temperature at pressure P, K    2-methoxyphenol + anisole  (11 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.02.025   Mole fraction    2-methoxyphenol + anisole  (11 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.02.027   Critical temperature, K    perfluoro-2-methyl-3-ethylpentane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.02.027   Critical pressure, kPa    perfluoro-2-methyl-3-ethylpentane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.02.027   Vapor or sublimation pressure, kPa    perfluoro-2-methyl-3-ethylpentane  (19 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.02.027   Vapor or sublimation pressure, kPa    1,1,1,2,2,3,4,5,5,5-decafluoro-3-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-4-(trifluoromethyl)pentane  (18 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.02.029   Mass density, kg/m3    ethanol, 2-butoxy-, acetate  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.02.029   Mass density, kg/m3    2-(2-ethoxyethoxy)ethyl acetate  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.02.029   Mole fraction    carbon dioxide + N-methyl-2-pyrrolidone  (4 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.02.029   Mole fraction    diethylene glycol diethyl ether + carbon dioxide  (35 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.02.029   Mole fraction    ethanol, 2-butoxy-, acetate + carbon dioxide  (35 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.02.029   Mole fraction    2-(2-ethoxyethoxy)ethyl acetate + carbon dioxide  (35 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.02.030   Mole fraction    ethanol + carbon dioxide + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (69 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.02.031   Mole fraction    disodium 5'-guanylate heptahydrate + ethanol + water  (70 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.02.034   Mole fraction    acetone + water + (S)-(+)-naproxen  (40 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.03.001   Normal melting temperature, K    ethyl (Z)-9-octadeceneoate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.03.001   Normal melting temperature, K    ethyl myristate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.03.001   Normal melting temperature, K    ethyl octadecanoate  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.03.001   Eutectic temperature, K    ethyl (Z)-9-octadeceneoate + ethyl tetradecanoate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.03.001   Solid-liquid equilibrium temperature, K    ethyl (Z)-9-octadeceneoate + ethyl tetradecanoate  (10 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.03.001   Solid-liquid equilibrium temperature, K    ethyl (Z)-9-octadeceneoate + ethyl tetradecanoate  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.03.001   Eutectic temperature, K    ethyl octadecanoate + ethyl (Z)-9-octadeceneoate  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.03.001   Solid-liquid equilibrium temperature, K    ethyl octadecanoate + ethyl (Z)-9-octadeceneoate  (10 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.03.001   Solid-liquid equilibrium temperature, K    ethyl octadecanoate + ethyl (Z)-9-octadeceneoate  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.03.001   Solid-liquid equilibrium temperature, K    ethyl octadecanoate + ethyl (Z)-9-octadeceneoate  (4 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.03.001   Eutectic temperature, K    ethyl octadecanoate + ethyl tetradecanoate  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2014.03.001   Eutectic temperature, K    ethyl octadecanoate + ethyl tetradecanoate  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2014.03.001   Solid-liquid equilibrium temperature, K    ethyl octadecanoate + ethyl tetradecanoate  (11 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2014.03.001   Solid-liquid equilibrium temperature, K    ethyl octadecanoate + ethyl tetradecanoate  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2014.03.001   Eutectic temperature, K    ethyl octadecanoate + ethyl (Z)-9-octadeceneoate + ethyl tetradecanoate  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2014.03.001   Solid-liquid equilibrium temperature, K    ethyl octadecanoate + ethyl (Z)-9-octadeceneoate + ethyl tetradecanoate  (36 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.03.002   Mass density, kg/m3    formic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.03.002   Refractive index (Na D-line)    formic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.03.002   Boiling temperature at pressure P, K    formic acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.03.002   Mass density, kg/m3    acetic acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.03.002   Refractive index (Na D-line)    acetic acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.03.002   Boiling temperature at pressure P, K    acetic acid  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.03.002   Mass density, kg/m3    propionic acid  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.03.002   Refractive index (Na D-line)    propionic acid  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.03.002   Boiling temperature at pressure P, K    propionic acid  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.03.002   Mass density, kg/m3    water  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.03.002   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2014.03.002   Boiling temperature at pressure P, K    water  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2014.03.002   Mass density, kg/m3    dimethyl 1,6-hexanedioate + dimethyl pentanedioate  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2014.03.002   Refractive index (Na D-line)    dimethyl 1,6-hexanedioate + dimethyl pentanedioate  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2014.03.002   Boiling temperature at pressure P, K    dimethyl 1,6-hexanedioate + dimethyl pentanedioate  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.03.003   Vapor or sublimation pressure, kPa    benzene  (13 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.03.003   Vapor or sublimation pressure, kPa    toluene  (13 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.03.003   Vapor or sublimation pressure, kPa    ethylbenzene  (13 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.03.003   Vapor or sublimation pressure, kPa    1,2-dimethylbenzene  (13 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.03.003   Vapor or sublimation pressure, kPa    1,3-dimethylbenzene  (13 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.03.003   Vapor or sublimation pressure, kPa    para-xylene  (13 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.03.004   Mass density, kg/m3    1-butyl-3-pentylimidazolium bis((trifluoromethyl)sulfonyl)imide  (8 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.03.004   Viscosity, Pa*s    1-butyl-3-pentylimidazolium bis((trifluoromethyl)sulfonyl)imide  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.03.004   Electrical conductivity, S/m    1-butyl-3-pentylimidazolium bis((trifluoromethyl)sulfonyl)imide  (7 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.03.004   Mass density, kg/m3    1-butyl-3-isopentylimidazolium bis((trifluoromethyl)sulfonyl)amide  (8 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.03.004   Viscosity, Pa*s    1-butyl-3-isopentylimidazolium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.03.004   Electrical conductivity, S/m    1-butyl-3-isopentylimidazolium bis((trifluoromethyl)sulfonyl)amide  (7 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.03.004   Mass density, kg/m3    1-cyclopentyl-3-butylimidazolium bis((trifluoromethyl)sulfonyl)imide  (8 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.03.004   Viscosity, Pa*s    1-cyclopentyl-3-butylimidazolium bis((trifluoromethyl)sulfonyl)imide  (7 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.03.004   Electrical conductivity, S/m    1-cyclopentyl-3-butylimidazolium bis((trifluoromethyl)sulfonyl)imide  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.03.005   Liquid-liquid equilibrium temperature, K    butan-1-ol + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (16 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.03.005   Upper consolute temperature, K    butan-1-ol + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.03.005   Liquid-liquid equilibrium temperature, K    pentan-1-ol + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (19 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.03.005   Upper consolute temperature, K    pentan-1-ol + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.03.005   Liquid-liquid equilibrium temperature, K    hexan-1-ol + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (15 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.03.005   Upper consolute temperature, K    hexan-1-ol + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.03.005   Liquid-liquid equilibrium temperature, K    heptan-1-ol + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (16 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.03.005   Upper consolute temperature, K    heptan-1-ol + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.03.005   Liquid-liquid equilibrium temperature, K    octan-1-ol + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (16 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.03.005   Upper consolute temperature, K    octan-1-ol + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.03.005   Liquid-liquid equilibrium temperature, K    nonan-1-ol + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (14 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2014.03.005   Upper consolute temperature, K    nonan-1-ol + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2014.03.005   Liquid-liquid equilibrium temperature, K    decan-1-ol + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (14 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2014.03.005   Upper consolute temperature, K    decan-1-ol + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2014.03.005   Liquid-liquid equilibrium temperature, K    n-butan(ol-d) + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (15 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2014.03.005   Upper consolute temperature, K    n-butan(ol-d) + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2014.03.005   Liquid-liquid equilibrium temperature, K    pentan-1-ol-d + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (15 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2014.03.005   Upper consolute temperature, K    pentan-1-ol-d + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2014.03.005   Liquid-liquid equilibrium temperature, K    1-hexanol-d + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (16 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2014.03.005   Upper consolute temperature, K    1-hexanol-d + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2014.03.005   Liquid-liquid equilibrium temperature, K    1-heptanol-d + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (14 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2014.03.005   Upper consolute temperature, K    1-heptanol-d + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2014.03.005   Liquid-liquid equilibrium temperature, K    1-octanol-d + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (14 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2014.03.005   Upper consolute temperature, K    1-octanol-d + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2014.03.005   Liquid-liquid equilibrium temperature, K    1-nonanol-d + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (14 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2014.03.005   Upper consolute temperature, K    1-nonanol-d + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2014.03.005   Liquid-liquid equilibrium temperature, K    1-decanol-d + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (18 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2014.03.005   Upper consolute temperature, K    1-decanol-d + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.03.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    water + 1-ethyl-3-methylimidazolium ethyl sulfate  (17 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.03.006   Vapor or sublimation pressure, kPa    benzene + 1-butyl-3-methylimidazolium hexafluorophosphate  (29 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.03.006   Vapor or sublimation pressure, kPa    butan-1-ol + 1-hexyl-3-methylpyridinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (29 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.03.006   Vapor or sublimation pressure, kPa    methanol + 1-methyl-1-octylpyrrolidinium bis(trifluoromethylsulfonyl)amide  (29 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.03.006   Vapor or sublimation pressure, kPa    ethanol + 1-methyl-1-octylpyrrolidinium bis(trifluoromethylsulfonyl)amide  (31 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.03.006   Vapor or sublimation pressure, kPa    propan-1-ol + 1-methyl-1-octylpyrrolidinium bis(trifluoromethylsulfonyl)amide  (31 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.03.008   Normal boiling temperature, K    butyric acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.03.008   Mass density, kg/m3    butyric acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.03.008   Refractive index (Na D-line)    butyric acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.03.008   Normal boiling temperature, K    1-octanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.03.008   Mass density, kg/m3    1-octanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.03.008   Refractive index (Na D-line)    1-octanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.03.008   Normal boiling temperature, K    acetophenone  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.03.008   Mass density, kg/m3    acetophenone  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.03.008   Refractive index (Na D-line)    acetophenone  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.03.008   Normal boiling temperature, K    ethyl butyrate  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.03.008   Mass density, kg/m3    ethyl butyrate  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2014.03.008   Refractive index (Na D-line)    ethyl butyrate  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2014.03.008   Normal boiling temperature, K    ethyl pentanoate  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2014.03.008   Mass density, kg/m3    ethyl pentanoate  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2014.03.008   Refractive index (Na D-line)    ethyl pentanoate  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2014.03.008   Normal boiling temperature, K    diethyl malonate  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2014.03.008   Mass density, kg/m3    diethyl malonate  (1 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2014.03.008   Refractive index (Na D-line)    diethyl malonate  (1 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2014.03.008   Normal boiling temperature, K    water  (1 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2014.03.008   Mass density, kg/m3    water  (1 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2014.03.008   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2014.03.008   Mole fraction,Mole fraction,Mole fraction    butanoic acid + octan-1-ol + water  (7 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2014.03.008   Mole fraction,Mole fraction,Mole fraction    acetophenone + butanoic acid + water  (7 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2014.03.008   Mole fraction,Mole fraction,Mole fraction    ethyl butanoate + butanoic acid + water  (6 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2014.03.008   Mole fraction,Mole fraction,Mole fraction    butanoic acid + ethyl pentanoate + water  (7 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2014.03.008   Mole fraction,Mole fraction,Mole fraction    diethyl 1,3-propanedioate + butanoic acid + water  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.03.009   Mass fraction    sodium dihydrogen phosphate + water + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (128 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.03.009   Mass fraction,Mass fraction,Mass fraction    sodium dihydrogen phosphate + water + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.03.011   Molar enthalpy of solution, kJ/mol    water + 3-hexyl-1-methylimidazolium acetate  (60 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.03.013   Vapor or sublimation pressure, kPa    1,3-diaminopropane  (11 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.03.013   Vapor or sublimation pressure, kPa    1,3-diaminopropane  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.03.013   Vapor or sublimation pressure, kPa    1,3-diaminopropane  (67 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.03.013   Vapor or sublimation pressure, kPa    1,4-diaminobutane  (50 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.03.013   Vapor or sublimation pressure, kPa    1,4-diaminobutane  (23 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.03.013   Vapor or sublimation pressure, kPa    1,5-diaminopentane  (27 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.03.013   Vapor or sublimation pressure, kPa    1,5-diaminopentane  (27 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.03.013   Vapor or sublimation pressure, kPa    1,6-diaminohexane  (34 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.03.013   Vapor or sublimation pressure, kPa    1,7-diaminoheptane  (25 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.03.013   Vapor or sublimation pressure, kPa    1,7-diaminoheptane  (23 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.03.013   Vapor or sublimation pressure, kPa    1,8-diaminooctane  (33 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.03.015   Mole fraction    carbon dioxide + hexyltrimethylammonium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.03.015   Mole fraction    carbon dioxide + trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.03.015   Mole fraction    carbon dioxide + 1-butyl-3-methylimidazolium bis(perfluoroethylsulfonyl)imide  (4 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.03.015   Mole fraction    carbon dioxide + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (4 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.03.015   Mole fraction    carbon dioxide + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (4 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.03.015   Mole fraction    carbon dioxide + 1-butyl-3-methylpyridinium tetrafluoroborate  (4 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.03.015   Mole fraction    carbon dioxide + 1-butyl-3-methylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.03.015   Mole fraction    carbon dioxide + 1,3-dimethylimidazolium methyl phosphonate  (4 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.03.015   Mole fraction    carbon dioxide + 1-(2-hydroxyethyl)-3-methylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.03.015   Mole fraction    nitrous oxide + hexyltrimethylammonium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.03.015   Mole fraction    nitrous oxide + trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (5 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2014.03.015   Mole fraction    nitrous oxide + 1-butyl-3-methylimidazolium bis(perfluoroethylsulfonyl)imide  (5 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2014.03.015   Mole fraction    nitrous oxide + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (4 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2014.03.015   Mole fraction    nitrous oxide + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (4 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2014.03.015   Mole fraction    nitrous oxide + 1-butyl-3-methylpyridinium tetrafluoroborate  (4 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2014.03.015   Mole fraction    nitrous oxide + 1-butyl-3-methylimidazolium tetrafluoroborate  (3 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2014.03.015   Mole fraction    nitrous oxide + 1-(2-hydroxyethyl)-3-methylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2014.03.015   Mole fraction    nitrous oxide + 1-butyl-3-methylimidazolium octyl sulfate  (4 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2014.03.015   Mole fraction    methane + hexyltrimethylammonium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2014.03.015   Mole fraction    methane + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (5 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2014.03.015   Mole fraction    methane + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (5 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2014.03.015   Mole fraction    methane + 1-butyl-3-methylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2014.03.015   Mole fraction    methane + 1,3-dimethylimidazolium methyl phosphonate  (4 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2014.03.015   Mole fraction    methane + 1-(2-hydroxyethyl)-3-methylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2014.03.015   Mole fraction    methane + 3-(2-hydroxyethyl)-1-methylimidazolium hexafluorophosphate  (5 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2014.03.015   Mole fraction    nitrous oxide + 1-(2-methoxyethyl)-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (4 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2014.03.015   Mole fraction    nitrous oxide + 1-(2-hydroxyethyl)-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (5 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2014.03.015   Mole fraction    nitrous oxide + 3-(2-hydroxyethyl)-1-methylimidazolium hexafluorophosphate  (5 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2014.03.015   Mole fraction    methane + 1-butyl-3-methylimidazolium octyl sulfate  (4 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2014.03.015   Mole fraction    methane + 1-(2-hydroxyethyl)-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.03.017   Molar heat capacity at constant pressure, J/K/mol    1-ethoxy-nonafluorobutane  (48 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.03.017   Molar heat capacity at constant pressure, J/K/mol    2-trifluoromethyl-3-ethoxydodecafluorohexane  (48 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.03.017   Molar heat capacity at constant pressure, J/K/mol    water  (28 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.03.019   Mass fraction    water + lithium sulfate + lithium metaborate  (23 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.03.019   Mass fraction    water + lithium sulfate + lithium metaborate  (2 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.03.019   Mass fraction    water + lithium sulfate + lithium metaborate  (6 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.03.019   Mass fraction    water + lithium sulfate + lithium metaborate  (2 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.03.019   Mass density, kg/m3    water + lithium sulfate + lithium metaborate  (23 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.03.019   Mass density, kg/m3    water + lithium sulfate + lithium metaborate  (6 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.03.019   Mass density, kg/m3    water + lithium sulfate + lithium metaborate  (2 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.03.019   Mass density, kg/m3    water + lithium sulfate + lithium metaborate  (2 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.03.019   Refractive index (Na D-line)    water + lithium sulfate + lithium metaborate  (23 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.03.019   Refractive index (Na D-line)    water + lithium sulfate + lithium metaborate  (6 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.03.019   Refractive index (Na D-line)    water + lithium sulfate + lithium metaborate  (2 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2014.03.019   Refractive index (Na D-line)    water + lithium sulfate + lithium metaborate  (2 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2014.03.019   Mass fraction    water + lithium metaborate  (2 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2014.03.019   Mass density, kg/m3    water + lithium metaborate  (2 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2014.03.019   Refractive index (Na D-line)    water + lithium metaborate  (2 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2014.03.019   Solid-liquid equilibrium temperature, K    water + lithium sulfate  (2 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2014.03.019   Mass density, kg/m3    water + lithium sulfate  (2 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2014.03.019   Refractive index (Na D-line)    water + lithium sulfate  (2 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.03.020   Liquid-liquid equilibrium temperature, K    cyclohexane + trihexyl(tetradecyl)-phosphonium tetrafluoroborate  (19 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.03.020   Upper consolute temperature, K    cyclohexane + trihexyl(tetradecyl)-phosphonium tetrafluoroborate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.03.020   Liquid-liquid equilibrium temperature, K    cycloheptane + trihexyl(tetradecyl)-phosphonium tetrafluoroborate  (18 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.03.020   Upper consolute temperature, K    cycloheptane + trihexyl(tetradecyl)-phosphonium tetrafluoroborate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.03.020   Liquid-liquid equilibrium temperature, K    methylcyclohexane + trihexyl(tetradecyl)-phosphonium tetrafluoroborate  (17 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.03.020   Upper consolute temperature, K    methylcyclohexane + trihexyl(tetradecyl)-phosphonium tetrafluoroborate  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.03.020   Liquid-liquid equilibrium temperature, K    1,2-dimethylcyclohexane + trihexyl(tetradecyl)-phosphonium tetrafluoroborate  (19 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.03.020   Upper consolute temperature, K    1,2-dimethylcyclohexane + trihexyl(tetradecyl)-phosphonium tetrafluoroborate  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.03.020   Liquid-liquid equilibrium temperature, K    1,3-dimethylcyclohexane + trihexyl(tetradecyl)-phosphonium tetrafluoroborate  (19 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.03.020   Upper consolute temperature, K    1,3-dimethylcyclohexane + trihexyl(tetradecyl)-phosphonium tetrafluoroborate  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.03.020   Liquid-liquid equilibrium temperature, K    cyclohexane-d12 + trihexyl(tetradecyl)-phosphonium tetrafluoroborate  (10 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2014.03.020   Upper consolute temperature, K    cyclohexane-d12 + trihexyl(tetradecyl)-phosphonium tetrafluoroborate  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2014.03.020   Liquid-liquid equilibrium temperature, K    methylcyclohexane-d14 + trihexyl(tetradecyl)-phosphonium tetrafluoroborate  (12 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2014.03.020   Upper consolute temperature, K    methylcyclohexane-d14 + trihexyl(tetradecyl)-phosphonium tetrafluoroborate  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.03.022   Normal melting temperature, K    valnemulin hydrogen tartrate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.03.022   Molar enthalpy of transition or fusion, kJ/mol    valnemulin hydrogen tartrate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.03.022   Mole fraction    water + valnemulin hydrogen tartrate  (10 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.03.022   Mole fraction    ethanol + valnemulin hydrogen tartrate  (9 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.03.022   Mole fraction    propan-2-ol + valnemulin hydrogen tartrate  (12 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.03.022   Mole fraction    butan-1-ol + valnemulin hydrogen tartrate  (8 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.03.022   Mole fraction    acetone + valnemulin hydrogen tartrate  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.03.024   Electrical conductivity, S/m    sodium dodecyl sulfate + water + 1-pentyl-3-methylimidazolium bromide  (7 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.03.024   Electrical conductivity, S/m    sodium dodecyl sulfate + water + 1-pentyl-3-methylimidazolium bromide  (25 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.03.024   Electrical conductivity, S/m    sodium dodecyl sulfate + water + 1-heptyl-3-methylimidazolium bromide  (12 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.03.024   Electrical conductivity, S/m    sodium dodecyl sulfate + water + 1-heptyl-3-methylimidazolium bromide  (20 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.03.027   Boiling temperature at pressure P, K    ethanol + tetrahydrofuran  (10 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.03.027   Mole fraction    ethanol + tetrahydrofuran  (10 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.03.027   Boiling temperature at pressure P, K    ethanol + tetrahydrofuran + 1-butyl-3-methylimidazolium tetrafluoroborate  (28 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.03.027   Mole fraction    ethanol + tetrahydrofuran + 1-butyl-3-methylimidazolium tetrafluoroborate  (28 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.03.027   Boiling temperature at pressure P, K    ethanol + tetrahydrofuran + 1-methyl-3-octylimidazolium tetrafluoroborate  (30 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.03.027   Mole fraction    ethanol + tetrahydrofuran + 1-methyl-3-octylimidazolium tetrafluoroborate  (30 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.03.027   Boiling temperature at pressure P, K    ethanol + tetrahydrofuran + 1-butyl-3-methylimidazolium dicyanamide  (28 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.03.027   Mole fraction    ethanol + tetrahydrofuran + 1-butyl-3-methylimidazolium dicyanamide  (28 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.03.029   Amount ratio of solute to solvent    acetone + carbon dioxide + (S)-(+)-naproxen  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.03.029   Amount ratio of solute to solvent    acetone + 3-pyridinecarboxamide + carbon dioxide  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.03.032   Mass density, kg/m3    ethanol + 2,6-bis(1,1-dimethylethyl)-4-methylphenol + sodium dodecyl sulfate  (21 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.03.032   Speed of sound, m/s    ethanol + 2,6-bis(1,1-dimethylethyl)-4-methylphenol + sodium dodecyl sulfate  (21 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.03.033   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-furaldehyde + 4-methylpentan-2-one  (9 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.03.033   Mole fraction    2-furaldehyde + 4-methylpentan-2-one  (22 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.03.033   Mole fraction    2-furaldehyde + 4-methylpentan-2-one  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.03.033   Mole fraction    2-furaldehyde + 4-methylpentan-2-one  (9 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.03.033   Vapor or sublimation pressure, kPa    2-furaldehyde + 4-methylpentan-2-one  (14 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.03.033   Mole fraction    2-furaldehyde + 4-methylpentan-2-one  (14 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.03.033   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butan-2-ol + 2-furaldehyde  (9 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.03.033   Mole fraction    butan-2-ol + 2-furaldehyde  (15 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.03.033   Mole fraction    butan-2-ol + 2-furaldehyde  (10 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.03.033   Mole fraction    butan-2-ol + 2-furaldehyde  (10 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.03.033   Vapor or sublimation pressure, kPa    butan-2-ol + 2-furaldehyde  (14 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2014.03.033   Mole fraction    butan-2-ol + 2-furaldehyde  (14 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2014.03.033   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-methylbutan-2-ol + 2-furaldehyde  (16 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2014.03.033   Mole fraction    2-methylbutan-2-ol + 2-furaldehyde  (11 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2014.03.033   Mole fraction    2-methylbutan-2-ol + 2-furaldehyde  (14 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2014.03.033   Mole fraction    2-methylbutan-2-ol + 2-furaldehyde  (14 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2014.03.033   Vapor or sublimation pressure, kPa    2-methylbutan-2-ol + 2-furaldehyde  (15 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2014.03.033   Mole fraction    2-methylbutan-2-ol + 2-furaldehyde  (15 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.04.002   Mass density, kg/m3    ethyl lactate  (8 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.04.002   Refractive index (Na D-line)    ethyl lactate  (8 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.04.002   Viscosity, Pa*s    ethyl lactate  (8 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.04.002   Mass density, kg/m3    propylene glycol  (8 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.04.002   Refractive index (Na D-line)    propylene glycol  (8 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.04.002   Viscosity, Pa*s    propylene glycol  (8 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.04.002   Mass density, kg/m3    1,3-propanediol  (8 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.04.002   Refractive index (Na D-line)    1,3-propanediol  (8 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.04.002   Viscosity, Pa*s    1,3-propanediol  (8 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.04.002   Mass density, kg/m3    furan  (8 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.04.002   Refractive index (Na D-line)    furan  (8 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2014.04.002   Viscosity, Pa*s    furan  (8 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2014.04.002   Mass density, kg/m3    dimethoxytetraglycol  (8 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2014.04.002   Refractive index (Na D-line)    dimethoxytetraglycol  (8 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2014.04.002   Viscosity, Pa*s    dimethoxytetraglycol  (8 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2014.04.002   Mass density, kg/m3    1,2-propanediol + DL-ethyl lactate  (88 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2014.04.002   Refractive index (Na D-line)    1,2-propanediol + DL-ethyl lactate  (88 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2014.04.002   Viscosity, Pa*s    1,2-propanediol + DL-ethyl lactate  (88 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2014.04.002   Mass density, kg/m3    DL-ethyl lactate + propan-1,3-diol  (88 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2014.04.002   Refractive index (Na D-line)    DL-ethyl lactate + propan-1,3-diol  (88 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2014.04.002   Viscosity, Pa*s    DL-ethyl lactate + propan-1,3-diol  (88 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2014.04.002   Mass density, kg/m3    DL-ethyl lactate + tetrahydrofuran  (88 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2014.04.002   Refractive index (Na D-line)    DL-ethyl lactate + tetrahydrofuran  (88 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2014.04.002   Viscosity, Pa*s    DL-ethyl lactate + tetrahydrofuran  (88 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2014.04.002   Mass density, kg/m3    DL-ethyl lactate + 2,5,8,11,14-pentaoxapentadecane  (88 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2014.04.002   Refractive index (Na D-line)    DL-ethyl lactate + 2,5,8,11,14-pentaoxapentadecane  (88 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2014.04.002   Viscosity, Pa*s    DL-ethyl lactate + 2,5,8,11,14-pentaoxapentadecane  (88 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.04.003   Molar enthalpy of transition or fusion, kJ/mol    S-ibuprofen n-octyl-d-glucamine salt  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.04.003   Normal melting temperature, K    S-ibuprofen n-octyl-d-glucamine salt  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.04.003   Mole fraction    ethanol + water + S-ibuprofen n-octyl-d-glucamine salt  (77 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.04.004   Vapor or sublimation pressure, kPa    cyclohexane  (10 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.04.004   Vapor or sublimation pressure, kPa    2,6-dimethylpyridine  (10 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.04.004   Vapor or sublimation pressure, kPa    3,5-dimethylpyridine  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.04.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2,6-dimethylpyridine + cyclohexane  (9 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.04.004   Mole fraction    2,6-dimethylpyridine + cyclohexane  (48 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.04.004   Vapor or sublimation pressure, kPa    2,6-dimethylpyridine + cyclohexane  (48 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.04.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    cyclohexane + 3,5-dimethylpyridine  (9 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.04.004   Mole fraction    cyclohexane + 3,5-dimethylpyridine  (56 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.04.004   Vapor or sublimation pressure, kPa    cyclohexane + 3,5-dimethylpyridine  (56 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.04.006   Normal melting temperature, K    5,5-dimethyl-1,3-dioxaphosphorinanyl-2-oxy phosphate ester  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.04.006   Molar enthalpy of transition or fusion, kJ/mol    5,5-dimethyl-1,3-dioxaphosphorinanyl-2-oxy phosphate ester  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.04.006   Mole fraction    acetonitrile + 5,5-dimethyl-1,3-dioxaphosphorinanyl-2-oxy phosphate ester  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.04.006   Mole fraction    acetone + 5,5-dimethyl-1,3-dioxaphosphorinanyl-2-oxy phosphate ester  (7 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.04.006   Mole fraction    methanol + 5,5-dimethyl-1,3-dioxaphosphorinanyl-2-oxy phosphate ester  (4 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.04.006   Mole fraction    tetrahydrofuran + 5,5-dimethyl-1,3-dioxaphosphorinanyl-2-oxy phosphate ester  (7 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.04.006   Mole fraction    ethyl acetate + 5,5-dimethyl-1,3-dioxaphosphorinanyl-2-oxy phosphate ester  (9 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.04.006   Mole fraction    trichloromethane + 5,5-dimethyl-1,3-dioxaphosphorinanyl-2-oxy phosphate ester  (4 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.04.006   Mole fraction    methanol + trichloromethane + 5,5-dimethyl-1,3-dioxaphosphorinanyl-2-oxy phosphate ester  (18 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.04.008   Mole fraction    lasalocid sodium + methanol  (9 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.04.008   Mole fraction    lasalocid sodium + ethanol  (9 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.04.008   Mole fraction    lasalocid sodium + propan-2-ol  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.04.008   Mole fraction    lasalocid sodium + ethyl acetate  (9 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.04.008   Mole fraction    lasalocid sodium + acetone  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.04.012   Solid-liquid equilibrium temperature, K    methanol + dimethyl 2,5-dioxocyclohexane-1,4-dicarboxylate + water  (58 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.04.012   Solid-liquid equilibrium temperature, K    methanol + 2-thiapropane + dimethyl 2,5-dioxocyclohexane-1,4-dicarboxylate  (66 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.04.013   Mole fraction    ethyl acetate + water + ethanol  (33 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.04.013   Mole fraction,Mole fraction,Mole fraction    ethyl acetate + water + ethanol  (15 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.04.013   Mole fraction    acetic acid + ethyl acetate + water  (30 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.04.013   Mole fraction,Mole fraction,Mole fraction    acetic acid + ethyl acetate + water  (14 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.04.015   Vapor or sublimation pressure, kPa    HFO-1234yf  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.04.015   Vapor or sublimation pressure, kPa    1,1-difluoroethane  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.04.015   Vapor or sublimation pressure, kPa    1,1-difluoroethane + 2,3,3,3-tetrafluoro-1-propene  (60 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.04.015   Mole fraction    1,1-difluoroethane + 2,3,3,3-tetrafluoro-1-propene  (60 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.04.015   Azeotropic composition: mole fraction    1,1-difluoroethane + 2,3,3,3-tetrafluoro-1-propene  (5 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.04.015   Azeotropic pressure, kPa    1,1-difluoroethane + 2,3,3,3-tetrafluoro-1-propene  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.04.018   Mass density, kg/m3    dipropyl adipate  (119 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.04.018   Mass density, kg/m3    dibutyl adipate  (67 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.04.018   Mass density, kg/m3    bis(2-ethylhexyl) adipate  (66 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.04.019   Mass density, kg/m3    dimethylformamide  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.04.019   Kinematic viscosity, m2/s    dimethylformamide  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.04.019   Mass density, kg/m3    bis(2-hydroxyethyl) ether  (5 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.04.019   Kinematic viscosity, m2/s    bis(2-hydroxyethyl) ether  (5 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.04.019   Partial pressure, kPa    diethylene glycol + sulfur dioxide + nitrogen  (33 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.04.019   Partial pressure, kPa    dimethylformamide + sulfur dioxide + nitrogen  (25 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.04.019   Mass density, kg/m3    dimethylformamide + diethylene glycol  (105 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.04.019   Kinematic viscosity, m2/s    dimethylformamide + diethylene glycol  (105 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.04.019   Partial pressure, kPa    diethylene glycol + sulfur dioxide  (33 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.04.019   Partial pressure, kPa    diethylene glycol + sulfur dioxide  (6 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.04.019   Partial pressure, kPa    dimethylformamide + sulfur dioxide  (25 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2014.04.019   Partial pressure, kPa    dimethylformamide + sulfur dioxide  (7 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2014.04.019   Partial pressure, kPa    dimethylformamide + diethylene glycol + sulfur dioxide  (74 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.04.020   Molar enthalpy of transition or fusion, kJ/mol    octadecane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.04.020   Normal melting temperature, K    octadecane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.04.020   Molar enthalpy of transition or fusion, kJ/mol    capric acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.04.020   Normal melting temperature, K    capric acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.04.020   Molar enthalpy of transition or fusion, kJ/mol    lauric acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.04.020   Normal melting temperature, K    lauric acid  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.04.020   Eutectic temperature, K    decanoic acid + octadecane  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.04.020   Eutectic composition: mole fraction    decanoic acid + octadecane  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.04.020   Solid-liquid equilibrium temperature, K    decanoic acid + octadecane  (9 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.04.020   Solid-liquid equilibrium temperature, K    decanoic acid + octadecane  (6 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.04.020   Eutectic temperature, K    dodecanoic acid + octadecane  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2014.04.020   Eutectic composition: mole fraction    dodecanoic acid + octadecane  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2014.04.020   Solid-liquid equilibrium temperature, K    dodecanoic acid + octadecane  (4 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2014.04.020   Solid-liquid equilibrium temperature, K    dodecanoic acid + octadecane  (11 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.04.021   Mass density, kg/m3    1,8-diaza-7-bicyclo[5.4.0]undecene  (14 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.04.021   Mole fraction    glycerol + carbon dioxide  (19 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.04.021   Mole fraction    carbon dioxide + 1,8-diaza-7-bicyclo[5.4.0]undecene  (20 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.04.021   Mole fraction    glycerol + carbon dioxide + 1,8-diaza-7-bicyclo[5.4.0]undecene  (57 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.04.025   Normal boiling temperature, K    toluene  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.04.025   Mass density, kg/m3    toluene  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.04.025   Refractive index (Na D-line)    toluene  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.04.025   Normal boiling temperature, K    2-methoxyethanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.04.025   Mass density, kg/m3    2-methoxyethanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.04.025   Refractive index (Na D-line)    2-methoxyethanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.04.025   Normal boiling temperature, K    dimethyl sulfoxide  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.04.025   Mass density, kg/m3    dimethyl sulfoxide  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.04.025   Refractive index (Na D-line)    dimethyl sulfoxide  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.04.025   Boiling temperature at pressure P, K    toluene + 2-methoxyethanol  (15 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.04.025   Mole fraction    toluene + 2-methoxyethanol  (15 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2014.04.025   Azeotropic temperature, K    toluene + 2-methoxyethanol  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2014.04.025   Azeotropic pressure, kPa    toluene + 2-methoxyethanol  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2014.04.025   Boiling temperature at pressure P, K    2-methoxyethan-1-ol + dimethyl sulfoxide  (13 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2014.04.025   Mole fraction    2-methoxyethan-1-ol + dimethyl sulfoxide  (13 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2014.04.025   Boiling temperature at pressure P, K    dimethyl sulfoxide + toluene  (13 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2014.04.025   Mole fraction    dimethyl sulfoxide + toluene  (13 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2014.04.025   Mole fraction,Mole fraction,Mole fraction    dimethyl sulfoxide + toluene + 2-methoxyethan-1-ol  (18 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2014.04.025   Boiling temperature at pressure P, K    dimethyl sulfoxide + toluene + 2-methoxyethan-1-ol  (18 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.04.026   Refractive index (Na D-line)    propionic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.04.026   Vapor or sublimation pressure, kPa    propionic acid  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.04.026   Refractive index (Na D-line)    hexanoic acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.04.026   Vapor or sublimation pressure, kPa    hexanoic acid  (8 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.04.026   Refractive index (Na D-line)    isobutyric acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.04.026   Vapor or sublimation pressure, kPa    isobutyric acid  (2 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.04.026   Refractive index (Na D-line)    pentanoic acid  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.04.026   Vapor or sublimation pressure, kPa    pentanoic acid  (2 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.04.026   Refractive index (Na D-line)    heptanoic acid  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.04.026   Vapor or sublimation pressure, kPa    heptanoic acid  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.04.026   Mole fraction    propanoic acid + hexanoic acid  (39 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2014.04.026   Mole fraction    propanoic acid + hexanoic acid  (39 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2014.04.026   Mole fraction    2-methylpropanoic acid + hexanoic acid  (25 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2014.04.026   Mole fraction    2-methylpropanoic acid + hexanoic acid  (25 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2014.04.026   Mole fraction    pentanoic acid + hexanoic acid  (31 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2014.04.026   Mole fraction    pentanoic acid + hexanoic acid  (31 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2014.04.026   Mole fraction    heptanoic acid + hexanoic acid  (15 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2014.04.026   Mole fraction    heptanoic acid + hexanoic acid  (15 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.04.027   Electrical conductivity, S/m    sodium dodecyl sulfate + water + 1-butyl-2,3-dimethylimidazolium tetrafluoroborate  (456 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.04.027   Electrical conductivity, S/m    Sodium dodecyl Sulfate + water  (66 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.04.028   Normal melting temperature, K    risperidone  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.04.028   Molar enthalpy of transition or fusion, kJ/mol    risperidone  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.04.028   Molar heat capacity at constant pressure, J/K/mol    risperidone  (29 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.04.028   Molar heat capacity at constant pressure, J/K/mol    risperidone  (6 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.04.028   Mole fraction    methanol + risperidone  (10 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.04.028   Mole fraction    ethanol + risperidone  (10 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.04.028   Mole fraction    propan-1-ol + risperidone  (10 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.04.028   Mole fraction    propan-2-ol + risperidone  (10 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.04.028   Mole fraction    butan-1-ol + risperidone  (10 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.04.028   Mole fraction    acetone + risperidone  (8 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.04.028   Mole fraction    ethyl acetate + risperidone  (8 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2014.04.028   Mole fraction    toluene + risperidone  (8 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2014.04.028   Mole fraction    isopropylbenzene + risperidone  (8 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.04.029   Mass density, kg/m3    1-methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide  (14 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.04.029   Viscosity, Pa*s    1-methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide  (14 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.04.029   Refractive index (Na D-line)    1-methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide  (14 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.04.029   Surface tension liquid-gas, N/m    1-methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.04.029   Mass density, kg/m3    1-butyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (14 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.04.029   Viscosity, Pa*s    1-butyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (14 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.04.029   Refractive index (Na D-line)    1-butyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (14 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.04.029   Surface tension liquid-gas, N/m    1-butyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (7 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.04.029   Mass density, kg/m3    3-methyl-1-propylpyridinium bis(trifluoromethylsulfonyl)imide  (14 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.04.029   Viscosity, Pa*s    3-methyl-1-propylpyridinium bis(trifluoromethylsulfonyl)imide  (14 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.04.029   Refractive index (Na D-line)    3-methyl-1-propylpyridinium bis(trifluoromethylsulfonyl)imide  (14 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2014.04.029   Surface tension liquid-gas, N/m    3-methyl-1-propylpyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2014.04.029   Mass density, kg/m3    1-butyl-3-methylpyridinium bis(trifluoromethylsulfonyl)imide  (14 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2014.04.029   Viscosity, Pa*s    1-butyl-3-methylpyridinium bis(trifluoromethylsulfonyl)imide  (14 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2014.04.029   Refractive index (Na D-line)    1-butyl-3-methylpyridinium bis(trifluoromethylsulfonyl)imide  (14 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2014.04.029   Surface tension liquid-gas, N/m    1-butyl-3-methylpyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.04.034   Mole fraction    propan-1-ol + propyl ethanoate + water  (39 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.04.034   Mole fraction,Mole fraction,Mole fraction    propan-1-ol + propyl ethanoate + water  (16 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.04.034   Mole fraction    acetic acid + propyl ethanoate + water  (64 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.04.034   Mole fraction,Mole fraction,Mole fraction    acetic acid + propyl ethanoate + water  (14 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.04.038   Thermal conductivity, W/m/K    fluoroethane  (167 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.04.038   Thermal conductivity, W/m/K    fluoroethane  (199 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.04.038   Thermal conductivity, W/m/K    fluoroethane  (4 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.04.038   Thermal conductivity, W/m/K    molecular nitrogen  (49 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.04.038   Thermal conductivity, W/m/K    toluene  (11 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.05.003   Mole fraction    methanol + 2,5-thiophenedicarboxylic acid  (12 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.05.003   Mole fraction    ethanol + 2,5-thiophenedicarboxylic acid  (12 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.05.003   Mole fraction    propan-2-ol + 2,5-thiophenedicarboxylic acid  (12 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.05.003   Mole fraction    butan-1-ol + 2,5-thiophenedicarboxylic acid  (12 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.05.003   Mole fraction    acetic acid + 2,5-thiophenedicarboxylic acid  (11 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.05.003   Mole fraction    hexane + 2,5-thiophenedicarboxylic acid  (12 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.05.003   Mole fraction    acetonitrile + 2,5-thiophenedicarboxylic acid  (12 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.05.003   Mole fraction    acetone + 2,5-thiophenedicarboxylic acid  (11 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.05.006   Relative permittivity at zero frequency    1-methylimidazole  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.05.006   Relative permittivity at zero frequency    water  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.05.006   Relative permittivity at zero frequency    1-methylimidazole + water  (11 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.05.007   Vapor or sublimation pressure, kPa    methane + carbon dioxide + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (62 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.05.007   Vapor or sublimation pressure, kPa    methane + carbon dioxide + 1-ethyl-3-methylimidazolium diethyl phosphate  (61 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.05.007   Vapor or sublimation pressure, kPa    methane + carbon dioxide + tetradecyl(trihexyl)phosphonium dicyanamide  (78 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.05.007   Vapor or sublimation pressure, kPa    methane + carbon dioxide + trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (77 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.05.010   Mass density, kg/m3    1-methyl-1-propylpiperidinium bis(fluorosulfonyl)imide  (16 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.05.010   Mass density, kg/m3    1-methyl-1-propylpyrrolidinium bis(fluorosulfonyl)amide  (16 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.05.010   Mass density, kg/m3    N,N-diethyl-N-methyl-N-propylammonium bis(fluorosulfonyl)imide  (16 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.05.010   Mole fraction    carbon dioxide + 1-methyl-1-propylpiperidinium bis(fluorosulfonyl)imide  (36 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.05.010   Mole fraction    carbon dioxide + 1-methyl-1-propylpyrrolidinium bis(fluorosulfonyl)amide  (36 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.05.010   Mole fraction    carbon dioxide + N,N-diethyl-N-methyl-N-propylammonium bis(fluorosulfonyl)imide  (36 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.05.010   Mole fraction    carbon dioxide + [bmim][PF6]  (18 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.05.018   Vapor or sublimation pressure, kPa    n-butane  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.05.018   Vapor or sublimation pressure, kPa    2-methylpropane  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.05.018   Vapor or sublimation pressure, kPa    ethanol  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.05.018   Vapor or sublimation pressure, kPa    ethanol + butane  (50 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.05.018   Mole fraction    ethanol + butane  (50 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.05.018   Azeotropic composition: mole fraction    ethanol + butane  (5 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.05.018   Azeotropic pressure, kPa    ethanol + butane  (5 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.05.018   Vapor or sublimation pressure, kPa    ethanol + 2-methylpropane  (38 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.05.018   Mole fraction    ethanol + 2-methylpropane  (38 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.05.018   Azeotropic composition: mole fraction    ethanol + 2-methylpropane  (3 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.05.018   Azeotropic pressure, kPa    ethanol + 2-methylpropane  (3 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.05.020   Electrical conductivity, S/m    sodium dodecyl sulfate + water + ribose  (342 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.05.020   Electrical conductivity, S/m    D-glucose + sodium dodecyl sulfate + water  (342 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.05.020   Electrical conductivity, S/m    D-sucrose + sodium dodecyl sulfate + water  (342 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.05.020   Electrical conductivity, S/m    sodium dodecyl sulfate + D-raffinose + water  (342 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.05.021   Mass density, kg/m3    1,2,3-tris(diethylamino)-cyclopropenylium dicyanoamide  (16 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.05.021   Mass density, kg/m3    N-ethyl-N,N-dimethyl-1-propanaminium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (16 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.05.021   Mass density, kg/m3    1,2,3-tris(diethylamino)-cyclopropenylium bis(trifluoromethylsulfonyl)imide  (12 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.05.021   Mole fraction    carbon dioxide + 1,2,3-tris(diethylamino)-cyclopropenylium dicyanoamide  (38 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.05.021   Mole fraction    carbon dioxide + N-ethyl-N,N-dimethyl-1-propanaminium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (39 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.05.021   Mole fraction    carbon dioxide + 1,2,3-tris(diethylamino)-cyclopropenylium bis(trifluoromethylsulfonyl)imide  (39 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.05.023   Activity coefficient    ethyl acetate + water  (7 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.05.023   Activity coefficient    propyl ethanoate + water  (10 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.05.023   Activity coefficient    n-butyl acetate + water  (8 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.05.023   Activity coefficient    ethyl propanoate + water  (10 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.05.023   Activity coefficient    ethyl butanoate + water  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.05.029   Molar heat capacity at constant pressure, J/K/mol    HFO-1234yf  (74 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.05.029   Molar heat capacity at constant pressure, J/K/mol    methane, chlorodifluoro-  (44 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.05.031   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethanol + ethyl acetate  (42 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.05.031   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethanol + acetic acid  (14 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.05.031   Vapor or sublimation pressure, kPa    ethanol + acetic acid  (41 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.05.031   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethanol + water  (56 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.05.031   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    acetic acid + ethyl ethanoate  (14 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.05.031   Vapor or sublimation pressure, kPa    acetic acid + ethyl ethanoate  (44 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.05.031   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethyl acetate + water  (23 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.05.032   Mass density, kg/m3    ethanol + water  (140 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.05.032   Mass density, kg/m3    ethanol + water + lithium nitrate  (360 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.05.033   Mass density, kg/m3    methyl phenyl ether  (8 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.05.033   Refractive index (Na D-line)    methyl phenyl ether  (7 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.05.033   Kinematic viscosity, m2/s    methyl phenyl ether  (7 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.05.033   Normal melting temperature, K    dimethyl carbonate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.05.033   Mass density, kg/m3    dimethyl carbonate  (8 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.05.033   Refractive index (Na D-line)    dimethyl carbonate  (7 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.05.033   Kinematic viscosity, m2/s    dimethyl carbonate  (7 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.05.033   Normal melting temperature, K    diphenyl carbonate  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.05.033   Normal melting temperature, K    diphenyl carbonate  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.05.033   Mass density, kg/m3    diphenyl carbonate  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.05.033   Normal melting temperature, K    methanol  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2014.05.033   Mass density, kg/m3    methanol  (8 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2014.05.033   Refractive index (Na D-line)    methanol  (7 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2014.05.033   Kinematic viscosity, m2/s    methanol  (7 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2014.05.033   Normal melting temperature, K    methyl phenyl carbonate  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2014.05.033   Mass density, kg/m3    methyl phenyl carbonate  (8 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2014.05.033   Refractive index (Na D-line)    methyl phenyl carbonate  (7 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2014.05.033   Kinematic viscosity, m2/s    methyl phenyl carbonate  (7 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2014.05.033   Normal melting temperature, K    phenol  (1 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2014.05.033   Mass density, kg/m3    phenol  (1 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2014.05.033   Solid-liquid equilibrium temperature, K    diphenyl carbonate + dimethyl carbonate  (10 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2014.05.033   Solid-liquid equilibrium temperature, K    diphenyl carbonate + dimethyl carbonate  (2 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2014.05.033   Solid-liquid equilibrium temperature, K    methanol + diphenyl carbonate  (14 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2014.05.033   Solid-liquid equilibrium temperature, K    methanol + diphenyl carbonate  (1 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2014.05.033   Solid-liquid equilibrium temperature, K    phenol + methyl phenyl carbonate  (3 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2014.05.033   Solid-liquid equilibrium temperature, K    phenol + methyl phenyl carbonate  (8 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2014.05.033   Solid-liquid equilibrium temperature, K    diphenyl carbonate + methyl phenyl carbonate  (1 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2014.05.033   Solid-liquid equilibrium temperature, K    diphenyl carbonate + methyl phenyl carbonate  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.05.034   Mass density, kg/m3    1-butyl-3-methylimidazolium 4,5-dicyano-2-(trifluoromethyl)imidazolide  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.05.034   Normal melting temperature, K    1-ethyl-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.05.034   Normal melting temperature, K    1-hexylquinolinium bis(trifluoromethylsulfonyl)amide  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.05.034   Normal melting temperature, K    N-hexylisoquinolinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.05.034   Normal melting temperature, K    1-(cyanomethyl)-3-methylimidazolium 4,5-dicyano-2-(trifluoromethyl)imidazolide  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.05.034   Molar enthalpy of transition or fusion, kJ/mol    1-(cyanomethyl)-3-methylimidazolium 4,5-dicyano-2-(trifluoromethyl)imidazolide  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.05.034   Normal melting temperature, K    1-(cyanomethyl)-3-methylimidazolium 4,5-dicyano-2-(trifluoromethyl)imidazolide  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.05.034   Molar heat capacity at constant pressure, J/K/mol    1-(cyanomethyl)-3-methylimidazolium 4,5-dicyano-2-(trifluoromethyl)imidazolide  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.05.034   Mass density, kg/m3    2-phenylethanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.05.034   Solid-liquid equilibrium temperature, K    2-phenylethanol + 1-ethyl-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (16 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.05.034   Solid-liquid equilibrium temperature, K    2-phenylethanol + 1-hexylquinolinium bis(trifluoromethylsulfonyl)amide  (12 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2014.05.034   Solid-liquid equilibrium temperature, K    2-phenylethanol + N-hexylisoquinolinium bis(trifluoromethylsulfonyl)imide  (16 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2014.05.034   Solid-liquid equilibrium temperature, K    1-(cyanomethyl)-3-methylimidazolium 4,5-dicyano-2-(trifluoromethyl)imidazolide + 2-phenylethanol  (13 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2014.05.034   Liquid-liquid equilibrium temperature, K    water + 1-butyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (8 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2014.05.034   Liquid-liquid equilibrium temperature, K    water + 1-hexyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (8 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2014.05.034   Liquid-liquid equilibrium temperature, K    water + 1-hexylquinolinium bis(trifluoromethylsulfonyl)amide  (5 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2014.05.034   Solid-liquid equilibrium temperature, K    water + 1-hexylquinolinium bis(trifluoromethylsulfonyl)amide  (7 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2014.05.034   Mole fraction    water + 1-hexylquinolinium bis(trifluoromethylsulfonyl)amide  (4 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2014.05.034   Solid-liquid equilibrium temperature, K    water + N-hexylisoquinolinium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2014.05.034   Liquid-liquid equilibrium temperature, K    water + N-hexylisoquinolinium bis(trifluoromethylsulfonyl)imide  (4 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2014.05.034   Mole fraction    water + N-hexylisoquinolinium bis(trifluoromethylsulfonyl)imide  (4 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2014.05.034   Monotectic temperature, K    1-(cyanomethyl)-3-methylimidazolium 4,5-dicyano-2-(trifluoromethyl)imidazolide + water  (1 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2014.05.034   Liquid-liquid equilibrium temperature, K    1-(cyanomethyl)-3-methylimidazolium 4,5-dicyano-2-(trifluoromethyl)imidazolide + water  (15 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2014.05.034   Liquid-liquid equilibrium temperature, K    water + 1-butyl-3-methylimidazolium 4,5-dicyano-2-(trifluoromethyl)imidazolide  (7 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2014.05.034   Solid-liquid equilibrium temperature, K    water + 1-butyl-3-methylimidazolium 4,5-dicyano-2-(trifluoromethyl)imidazolide  (3 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.05.036   Normal melting temperature, K    propyl 4-hydroxybenzoate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.05.036   Molar enthalpy of transition or fusion, kJ/mol    propyl 4-hydroxybenzoate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.05.036   Normal melting temperature, K    ethyl 4-hydroxybenzoate  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.05.036   Molar enthalpy of transition or fusion, kJ/mol    ethyl 4-hydroxybenzoate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.05.036   Mass ratio of solute to solvent    ethanol + ethyl 4-hydroxybenzoate + water  (6 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.05.036   Mass ratio of solute to solvent    ethanol + propyl 4-hydroxybenzoate + water  (10 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.05.036   Mass ratio of solute to solvent    ethyl 4-hydroxybenzoate + water  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.05.036   Mass ratio of solute to solvent    ethanol + ethyl 4-hydroxybenzoate  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.05.036   Mass ratio of solute to solvent    propyl 4-hydroxybenzoate + water  (2 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.05.036   Mass ratio of solute to solvent    ethanol + propyl 4-hydroxybenzoate  (2 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.05.038   Mass density, kg/m3    carbon dioxide + monoethanolamine + water  (17 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.05.038   Molar enthalpy of solution, kJ/mol    carbon dioxide + monoethanolamine + water  (22 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.05.038   Mole fraction    carbon dioxide + monoethanolamine + water  (22 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.05.038   Mass density, kg/m3    N-(2-hydroxypropyl)-2-hydroxy-1-propanamine + carbon dioxide + water  (28 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.05.038   Molar enthalpy of solution, kJ/mol    N-(2-hydroxypropyl)-2-hydroxy-1-propanamine + carbon dioxide + water  (33 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.05.038   Molar enthalpy of solution, kJ/mol    N-(2-hydroxypropyl)-2-hydroxy-1-propanamine + carbon dioxide + water  (7 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.05.038   Molar enthalpy of solution, kJ/mol    N-(2-hydroxypropyl)-2-hydroxy-1-propanamine + carbon dioxide + water  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.05.038   Molar enthalpy of solution, kJ/mol    N-(2-hydroxypropyl)-2-hydroxy-1-propanamine + carbon dioxide + water  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.05.038   Mole fraction    N-(2-hydroxypropyl)-2-hydroxy-1-propanamine + carbon dioxide + water  (33 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.05.038   Mole fraction    N-(2-hydroxypropyl)-2-hydroxy-1-propanamine + carbon dioxide + water  (7 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.05.038   Mole fraction    N-(2-hydroxypropyl)-2-hydroxy-1-propanamine + carbon dioxide + water  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2014.05.038   Mole fraction    N-(2-hydroxypropyl)-2-hydroxy-1-propanamine + carbon dioxide + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.05.043   Molar conductivity, S*m2/mol    2-hydroxyethylammonium stearate + water  (31 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.05.043   Mass density, kg/m3    2-hydroxyethylammonium stearate + water  (18 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.05.043   Molar conductivity, S*m2/mol    bis(2-hydroxyethyl)ammonium stearate + water  (31 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.05.043   Mass density, kg/m3    bis(2-hydroxyethyl)ammonium stearate + water  (18 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.06.005   Mass density, kg/m3    1-propanol  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.06.005   Speed of sound, m/s    1-propanol  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.06.005   Mass density, kg/m3    2-propanol  (6 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.06.005   Speed of sound, m/s    2-propanol  (6 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.06.005   Mass density, kg/m3    2-phenylethanol  (6 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.06.005   Speed of sound, m/s    2-phenylethanol  (6 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.06.005   Mass density, kg/m3    1,3-propanediol  (6 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.06.005   Speed of sound, m/s    1,3-propanediol  (6 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.06.005   Mass density, kg/m3    tert-butanol  (6 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.06.005   Speed of sound, m/s    tert-butanol  (6 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.06.005   Mass density, kg/m3    propan-1-ol + propan-1,3-diol  (66 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2014.06.005   Speed of sound, m/s    propan-1-ol + propan-1,3-diol  (66 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2014.06.005   Mass density, kg/m3    2-phenylethanol + propan-1-ol  (66 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2014.06.005   Speed of sound, m/s    2-phenylethanol + propan-1-ol  (66 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2014.06.005   Mass density, kg/m3    propan-1-ol + 2-methylpropan-2-ol  (66 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2014.06.005   Speed of sound, m/s    propan-1-ol + 2-methylpropan-2-ol  (66 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2014.06.005   Mass density, kg/m3    propan-2-ol + propan-1,3-diol  (66 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2014.06.005   Speed of sound, m/s    propan-2-ol + propan-1,3-diol  (66 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2014.06.005   Mass density, kg/m3    2-phenylethanol + propan-2-ol  (66 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2014.06.005   Speed of sound, m/s    2-phenylethanol + propan-2-ol  (66 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2014.06.005   Mass density, kg/m3    propan-2-ol + 2-methylpropan-2-ol  (66 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2014.06.005   Speed of sound, m/s    propan-2-ol + 2-methylpropan-2-ol  (66 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.06.009   Electrical conductivity, S/m    propan-1-ol + water + sodium dodecyl sulfate  (186 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.06.009   Mass density, kg/m3    propan-1-ol + water + sodium dodecyl sulfate  (95 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.06.009   Speed of sound, m/s    propan-1-ol + water + sodium dodecyl sulfate  (95 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.06.009   Electrical conductivity, S/m    propan-1-ol + sodium dodecane-1-sulfonate + water  (190 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.06.009   Mass density, kg/m3    propan-1-ol + sodium dodecane-1-sulfonate + water  (102 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.06.009   Speed of sound, m/s    propan-1-ol + sodium dodecane-1-sulfonate + water  (103 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.06.010   Normal boiling temperature, K    2-hydroxypropanoic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.06.010   Normal boiling temperature, K    4-methyl-2-pentanone  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.06.010   Mass fraction    2-hydroxypropanoic acid + 4-methylpentan-2-one + water  (57 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.06.010   Mass fraction,Mass fraction,Mass fraction    2-hydroxypropanoic acid + 4-methylpentan-2-one + water  (18 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.06.013   Mass fraction    disodium hydrogen phosphate + water + 1-butylpyridinium tetrafluoroborate  (70 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.06.013   Mass fraction,Mass fraction,Mass fraction    disodium hydrogen phosphate + water + 1-butylpyridinium tetrafluoroborate  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.06.013   Mass fraction    water + sodium sulfate + 1-butylpyridinium tetrafluoroborate  (56 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.06.013   Mass fraction,Mass fraction,Mass fraction    water + sodium sulfate + 1-butylpyridinium tetrafluoroborate  (3 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.06.013   Mass fraction    water + ammonium sulfate + 1-butylpyridinium tetrafluoroborate  (90 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.06.013   Mass fraction,Mass fraction,Mass fraction    water + ammonium sulfate + 1-butylpyridinium tetrafluoroborate  (3 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.06.013   Mass fraction    sodium chloride + water + 1-butylpyridinium tetrafluoroborate  (13 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.06.013   Mass fraction,Mass fraction,Mass fraction    sodium chloride + water + 1-butylpyridinium tetrafluoroborate  (3 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.06.015   Mass density, kg/m3    glycerol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.06.015   Refractive index (Na D-line)    glycerol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.06.015   Mass density, kg/m3    (RS)-2-butanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.06.015   Refractive index (Na D-line)    (RS)-2-butanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.06.015   Mass density, kg/m3    2-methyl-2-butanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.06.015   Refractive index (Na D-line)    2-methyl-2-butanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.06.015   Mass density, kg/m3    water  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.06.015   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.06.015   Mole fraction,Mole fraction,Mole fraction    glycerol + butan-2-ol + water  (28 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.06.015   Mole fraction,Mole fraction,Mole fraction    glycerol + 2-methylbutan-2-ol + water  (20 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.06.017   Mole fraction    malic acid + water  (8 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.06.017   Mole fraction    ethanol + hydroxybutanedioic acid  (8 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.06.017   Mole fraction    ethanol + hydroxybutanedioic acid + water  (88 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.06.018   Interfacial tension, N/m    hexane + water  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.06.018   Interfacial tension, N/m    heptane + water  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.06.018   Interfacial tension, N/m    octane + water  (5 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.06.018   Interfacial tension, N/m    n-nonane + water  (5 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.06.018   Interfacial tension, N/m    1-heptanol + water  (5 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.06.018   Interfacial tension, N/m    hexanoic acid + water  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.06.019   Boiling temperature at pressure P, K    1-butanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.06.019   Mass density, kg/m3    1-butanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.06.019   Refractive index (Na D-line)    1-butanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.06.019   Mass density, kg/m3    2,4,6-trioxaheptane  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.06.019   Boiling temperature at pressure P, K    2,4,6-trioxaheptane  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.06.019   Refractive index (Na D-line)    2,4,6-trioxaheptane  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.06.019   Mass density, kg/m3    2,4,6,8-tetraoxanonane  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.06.019   Boiling temperature at pressure P, K    2,4,6,8-tetraoxanonane  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.06.019   Refractive index (Na D-line)    2,4,6,8-tetraoxanonane  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.06.019   Boiling temperature at pressure P, K    butan-1-ol + 2,4,6-trioxaheptane  (27 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.06.019   Mole fraction    butan-1-ol + 2,4,6-trioxaheptane  (27 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2014.06.019   Boiling temperature at pressure P, K    butan-1-ol + 2,4,6,8-tetraoxanonane  (20 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2014.06.019   Mole fraction    butan-1-ol + 2,4,6,8-tetraoxanonane  (20 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.06.020   Boiling temperature at pressure P, K    benzene + pentane  (15 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.06.020   Boiling temperature at pressure P, K    benzene + pentane  (16 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.06.020   Critical temperature, K    benzene + pentane  (4 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.06.020   Critical density, kg/m3    benzene + pentane  (4 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.06.020   Boiling temperature at pressure P, K    benzene + hexane  (14 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.06.020   Boiling temperature at pressure P, K    benzene + hexane  (4 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.06.020   Critical temperature, K    benzene + hexane  (3 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.06.020   Critical density, kg/m3    benzene + hexane  (3 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.06.020   Boiling temperature at pressure P, K    benzene + octane  (8 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.06.020   Boiling temperature at pressure P, K    benzene + octane  (6 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.06.020   Critical temperature, K    benzene + octane  (2 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2014.06.020   Critical density, kg/m3    benzene + octane  (2 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2014.06.020   Boiling temperature at pressure P, K    benzene + undecane  (14 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2014.06.020   Boiling temperature at pressure P, K    benzene + undecane  (20 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2014.06.020   Critical temperature, K    benzene + undecane  (3 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2014.06.020   Critical density, kg/m3    benzene + undecane  (3 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2014.06.020   Boiling temperature at pressure P, K    toluene + pentane  (24 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2014.06.020   Boiling temperature at pressure P, K    toluene + pentane  (13 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2014.06.020   Critical temperature, K    toluene + pentane  (4 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2014.06.020   Critical density, kg/m3    toluene + pentane  (4 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2014.06.020   Boiling temperature at pressure P, K    isopropylbenzene + pentane  (17 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2014.06.020   Boiling temperature at pressure P, K    isopropylbenzene + pentane  (10 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2014.06.020   Critical temperature, K    isopropylbenzene + pentane  (3 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2014.06.020   Critical density, kg/m3    isopropylbenzene + pentane  (3 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2014.06.020   Boiling temperature at pressure P, K    isopropylbenzene + hexane  (14 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2014.06.020   Boiling temperature at pressure P, K    isopropylbenzene + hexane  (7 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2014.06.020   Critical temperature, K    isopropylbenzene + hexane  (3 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2014.06.020   Critical density, kg/m3    isopropylbenzene + hexane  (3 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2014.06.020   Boiling temperature at pressure P, K    pentane + 2-methylbiphenyl  (16 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2014.06.020   Boiling temperature at pressure P, K    pentane + 2-methylbiphenyl  (7 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2014.06.020   Critical temperature, K    pentane + 2-methylbiphenyl  (3 pnts)
• Dataset 32 in paper 10.1016/j.fluid.2014.06.020   Critical density, kg/m3    pentane + 2-methylbiphenyl  (3 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.06.021   Mass density, kg/m3    1-(4-sulfobutyl)-3-methylimidazolium bis(trifluoromethanesulfonyl)imide  (24 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.06.021   Mass density, kg/m3    1-(4-sulfobutyl)-3-methylimidazolium trifluoromethanesulfonate  (24 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.06.021   Mass density, kg/m3    1-methyl-3-(4-sulfobutyl)-imidazolium hydrogensulfate  (24 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    decane + 1-(4-sulfobutyl)-3-methylimidazolium bis(trifluoromethanesulfonyl)imide  (3 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    undecane + 1-(4-sulfobutyl)-3-methylimidazolium bis(trifluoromethanesulfonyl)imide  (3 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    dodecane + 1-(4-sulfobutyl)-3-methylimidazolium bis(trifluoromethanesulfonyl)imide  (3 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    tridecane + 1-(4-sulfobutyl)-3-methylimidazolium bis(trifluoromethanesulfonyl)imide  (3 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    tetradecane + 1-(4-sulfobutyl)-3-methylimidazolium bis(trifluoromethanesulfonyl)imide  (3 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    cycloheptane + 1-(4-sulfobutyl)-3-methylimidazolium bis(trifluoromethanesulfonyl)imide  (3 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    benzene + 1-(4-sulfobutyl)-3-methylimidazolium bis(trifluoromethanesulfonyl)imide  (3 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    toluene + 1-(4-sulfobutyl)-3-methylimidazolium bis(trifluoromethanesulfonyl)imide  (3 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    ethylbenzene + 1-(4-sulfobutyl)-3-methylimidazolium bis(trifluoromethanesulfonyl)imide  (3 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    1,3-dimethylbenzene + 1-(4-sulfobutyl)-3-methylimidazolium bis(trifluoromethanesulfonyl)imide  (3 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    1,4-dimethylbenzene + 1-(4-sulfobutyl)-3-methylimidazolium bis(trifluoromethanesulfonyl)imide  (3 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    1,2-dimethylbenzene + 1-(4-sulfobutyl)-3-methylimidazolium bis(trifluoromethanesulfonyl)imide  (3 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    butanone + 1-(4-sulfobutyl)-3-methylimidazolium bis(trifluoromethanesulfonyl)imide  (3 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    pentan-2-one + 1-(4-sulfobutyl)-3-methylimidazolium bis(trifluoromethanesulfonyl)imide  (3 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    pentan-3-one + 1-(4-sulfobutyl)-3-methylimidazolium bis(trifluoromethanesulfonyl)imide  (3 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    methanol + 1-(4-sulfobutyl)-3-methylimidazolium bis(trifluoromethanesulfonyl)imide  (3 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    ethanol + 1-(4-sulfobutyl)-3-methylimidazolium bis(trifluoromethanesulfonyl)imide  (2 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    propan-1-ol + 1-(4-sulfobutyl)-3-methylimidazolium bis(trifluoromethanesulfonyl)imide  (2 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    propan-2-ol + 1-(4-sulfobutyl)-3-methylimidazolium bis(trifluoromethanesulfonyl)imide  (2 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    2-methyl-1-propanol + 1-(4-sulfobutyl)-3-methylimidazolium bis(trifluoromethanesulfonyl)imide  (2 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    butan-1-ol + 1-(4-sulfobutyl)-3-methylimidazolium bis(trifluoromethanesulfonyl)imide  (2 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    diethyl ether + 1-(4-sulfobutyl)-3-methylimidazolium bis(trifluoromethanesulfonyl)imide  (3 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    trichloromethane + 1-(4-sulfobutyl)-3-methylimidazolium bis(trifluoromethanesulfonyl)imide  (3 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    dichloromethane + 1-(4-sulfobutyl)-3-methylimidazolium bis(trifluoromethanesulfonyl)imide  (3 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    tetrachloromethane + 1-(4-sulfobutyl)-3-methylimidazolium bis(trifluoromethanesulfonyl)imide  (3 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    acetonitrile + 1-(4-sulfobutyl)-3-methylimidazolium bis(trifluoromethanesulfonyl)imide  (3 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    nitromethane + 1-(4-sulfobutyl)-3-methylimidazolium bis(trifluoromethanesulfonyl)imide  (3 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    1-nitropropane + 1-(4-sulfobutyl)-3-methylimidazolium bis(trifluoromethanesulfonyl)imide  (3 pnts)
• Dataset 32 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    thiophene + 1-(4-sulfobutyl)-3-methylimidazolium bis(trifluoromethanesulfonyl)imide  (3 pnts)
• Dataset 33 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    dodecane + 1-(4-sulfobutyl)-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 34 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    tridecane + 1-(4-sulfobutyl)-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 35 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    cycloheptane + 1-(4-sulfobutyl)-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 36 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    benzene + 1-(4-sulfobutyl)-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 37 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    toluene + 1-(4-sulfobutyl)-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 38 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    ethylbenzene + 1-(4-sulfobutyl)-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 39 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    1,3-dimethylbenzene + 1-(4-sulfobutyl)-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 40 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    1,4-dimethylbenzene + 1-(4-sulfobutyl)-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 41 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    1,2-dimethylbenzene + 1-(4-sulfobutyl)-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 42 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    1-hexyne + 1-(4-sulfobutyl)-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 43 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    1-heptyne + 1-(4-sulfobutyl)-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 44 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    butanone + 1-(4-sulfobutyl)-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 45 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    pentan-2-one + 1-(4-sulfobutyl)-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 46 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    pentan-3-one + 1-(4-sulfobutyl)-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 47 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    diethyl ether + 1-(4-sulfobutyl)-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 48 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    diisopropyl ether + 1-(4-sulfobutyl)-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 49 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    trichloromethane + 1-(4-sulfobutyl)-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 50 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    dichloromethane + 1-(4-sulfobutyl)-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 51 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    tetrachloromethane + 1-(4-sulfobutyl)-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 52 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    acetonitrile + 1-(4-sulfobutyl)-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 53 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    nitromethane + 1-(4-sulfobutyl)-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 54 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    1-nitropropane + 1-(4-sulfobutyl)-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 55 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    thiophene + 1-(4-sulfobutyl)-3-methylimidazolium trifluoromethanesulfonate  (3 pnts)
• Dataset 56 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    undecane + 1-methyl-3-(4-sulfobutyl)-imidazolium hydrogensulfate  (3 pnts)
• Dataset 57 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    dodecane + 1-methyl-3-(4-sulfobutyl)-imidazolium hydrogensulfate  (3 pnts)
• Dataset 58 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    tridecane + 1-methyl-3-(4-sulfobutyl)-imidazolium hydrogensulfate  (3 pnts)
• Dataset 59 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    tetradecane + 1-methyl-3-(4-sulfobutyl)-imidazolium hydrogensulfate  (3 pnts)
• Dataset 60 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    benzene + 1-methyl-3-(4-sulfobutyl)-imidazolium hydrogensulfate  (3 pnts)
• Dataset 61 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    toluene + 1-methyl-3-(4-sulfobutyl)-imidazolium hydrogensulfate  (3 pnts)
• Dataset 62 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    ethylbenzene + 1-methyl-3-(4-sulfobutyl)-imidazolium hydrogensulfate  (3 pnts)
• Dataset 63 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    1,3-dimethylbenzene + 1-methyl-3-(4-sulfobutyl)-imidazolium hydrogensulfate  (3 pnts)
• Dataset 64 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    1,4-dimethylbenzene + 1-methyl-3-(4-sulfobutyl)-imidazolium hydrogensulfate  (3 pnts)
• Dataset 65 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    1,2-dimethylbenzene + 1-methyl-3-(4-sulfobutyl)-imidazolium hydrogensulfate  (3 pnts)
• Dataset 66 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    butanone + 1-methyl-3-(4-sulfobutyl)-imidazolium hydrogensulfate  (3 pnts)
• Dataset 67 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    pentan-2-one + 1-methyl-3-(4-sulfobutyl)-imidazolium hydrogensulfate  (3 pnts)
• Dataset 68 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    pentan-3-one + 1-methyl-3-(4-sulfobutyl)-imidazolium hydrogensulfate  (3 pnts)
• Dataset 69 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    trichloromethane + 1-methyl-3-(4-sulfobutyl)-imidazolium hydrogensulfate  (3 pnts)
• Dataset 70 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    dichloromethane + 1-methyl-3-(4-sulfobutyl)-imidazolium hydrogensulfate  (3 pnts)
• Dataset 71 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    acetonitrile + 1-methyl-3-(4-sulfobutyl)-imidazolium hydrogensulfate  (3 pnts)
• Dataset 72 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    nitromethane + 1-methyl-3-(4-sulfobutyl)-imidazolium hydrogensulfate  (3 pnts)
• Dataset 73 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    1-nitropropane + 1-methyl-3-(4-sulfobutyl)-imidazolium hydrogensulfate  (3 pnts)
• Dataset 74 in paper 10.1016/j.fluid.2014.06.021   Activity coefficient    thiophene + 1-methyl-3-(4-sulfobutyl)-imidazolium hydrogensulfate  (3 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.06.023   Mass density, kg/m3    1-butanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.06.023   Refractive index (Na D-line)    1-butanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.06.023   Mass density, kg/m3    tributyl phosphate  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.06.023   Refractive index (Na D-line)    tributyl phosphate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.06.023   Mass density, kg/m3    ammonium chloride (NH4Cl)  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.06.023   Refractive index (Na D-line)    ammonium chloride (NH4Cl)  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.06.023   Mass density, kg/m3    water  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.06.023   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.06.023   Mass fraction,Mass fraction,Mass fraction    butan-1-ol + tributyl phosphate + water  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.06.024   Mass density, kg/m3    2-chlorotoluene  (3 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.06.024   Speed of sound, m/s    2-chlorotoluene  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.06.024   Molar heat capacity at constant pressure, J/K/mol    2-chlorotoluene  (3 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.06.024   Mass density, kg/m3    tetrahydropyran  (3 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.06.024   Speed of sound, m/s    tetrahydropyran  (3 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.06.024   Molar heat capacity at constant pressure, J/K/mol    tetrahydropyran  (3 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.06.024   Mass density, kg/m3    benzene  (3 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.06.024   Speed of sound, m/s    benzene  (3 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.06.024   Molar heat capacity at constant pressure, J/K/mol    benzene  (3 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.06.024   Mass density, kg/m3    toluene  (3 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.06.024   Speed of sound, m/s    toluene  (3 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2014.06.024   Molar heat capacity at constant pressure, J/K/mol    toluene  (3 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2014.06.024   Mass density, kg/m3    1,2-dimethylbenzene  (3 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2014.06.024   Speed of sound, m/s    1,2-dimethylbenzene  (3 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2014.06.024   Molar heat capacity at constant pressure, J/K/mol    1,2-dimethylbenzene  (3 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2014.06.024   Molar heat capacity at constant pressure, J/K/mol    benzene + tetrahydropyran  (72 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2014.06.024   Molar heat capacity at constant pressure, J/K/mol    toluene + tetrahydropyran  (72 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2014.06.024   Molar heat capacity at constant pressure, J/K/mol    benzene + tetrahydropyran  (72 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2014.06.024   Molar heat capacity at constant pressure, J/K/mol    benzene + 2-chlorotoluene + tetrahydropyran  (108 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2014.06.024   Molar heat capacity at constant pressure, J/K/mol    o-chlorotoluene + toluene + tetrahydropyran  (108 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2014.06.024   Molar heat capacity at constant pressure, J/K/mol    benzene + o-chlorotoluene + tetrahydropyran  (108 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.06.025   Boiling temperature at pressure P, K    acetonitrile + water  (9 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.06.025   Mole fraction    acetonitrile + water  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.06.026   Mass density, kg/m3    1-dodecyl-1H-imidazole  (12 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.06.026   Viscosity, Pa*s    1-dodecyl-1H-imidazole  (12 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.06.026   Mass density, kg/m3    1,1'-[oxybis(2,1-ethanediyloxy-2,1-ethane-diyl)]bis-(1H-imidazole)  (12 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.06.026   Viscosity, Pa*s    1,1'-[oxybis(2,1-ethanediyloxy-2,1-ethane-diyl)]bis-(1H-imidazole)  (12 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.06.026   Mole fraction    1-dodecyl-1H-imidazole + sulfur dioxide  (59 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.06.026   Mole fraction    sulfur dioxide + 1,1'-[oxybis(2,1-ethanediyloxy-2,1-ethane-diyl)]bis-(1H-imidazole)  (64 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.06.026   Mole fraction    1-dodecyl-1H-imidazole + hydrogen sulfide  (44 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.06.026   Mole fraction    hydrogen sulfide + 1,1'-[oxybis(2,1-ethanediyloxy-2,1-ethane-diyl)]bis-(1H-imidazole)  (42 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.06.026   Mole fraction    carbon dioxide + 1-dodecyl-1H-imidazole  (47 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.06.026   Mole fraction    carbon dioxide + 1,1'-[oxybis(2,1-ethanediyloxy-2,1-ethane-diyl)]bis-(1H-imidazole)  (44 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.06.028   Mole fraction,Mole fraction,Mole fraction    propan-2-ol + diisopropyl ether + 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (19 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.06.028   Mole fraction,Mole fraction,Mole fraction    propan-2-ol + diisopropyl ether + 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (13 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.06.028   Mole fraction,Mole fraction,Mole fraction    propan-2-ol + diisopropyl ether + 1-(2-methoxyethyl)-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)amide  (13 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.06.029   Vapor or sublimation pressure, kPa    dimethyl ether  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.06.029   Vapor or sublimation pressure, kPa    iodomethane  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.06.029   Mole fraction    iodomethane + dimethyl ether  (46 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.06.029   Mole fraction    iodomethane + dimethyl ether  (46 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.06.030   Mole fraction    methanol + 9-ethylcarbazole  (11 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.06.030   Mole fraction    ethanol + 9-ethylcarbazole  (11 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.06.030   Mole fraction    propan-1-ol + 9-ethylcarbazole  (11 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.06.030   Mole fraction    propan-2-ol + 9-ethylcarbazole  (11 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.06.030   Mole fraction    butan-1-ol + 9-ethylcarbazole  (11 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.06.030   Mole fraction    pentan-1-ol + 9-ethylcarbazole  (11 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.07.001   (Relative) activity    L-threonine + sodium chloride + water  (7 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.07.001   Vapor or sublimation pressure, kPa    L-threonine + sodium chloride + water  (7 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.07.001   (Relative) activity    sodium chloride + water + 1-carboxymethyl-3-methylimidazolium chloride  (7 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.07.001   Vapor or sublimation pressure, kPa    sodium chloride + water + 1-carboxymethyl-3-methylimidazolium chloride  (7 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.07.001   Mass ratio of solute to solvent    L-threonine + water + 1-carboxymethyl-3-methylimidazolium chloride  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.07.002   Mean ionic activity coefficient    sodium chloride + water  (14 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.07.004   Mass density, kg/m3    methyl phenyl ether  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.07.004   Mass density, kg/m3    dimethyl carbonate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.07.004   Mass density, kg/m3    methanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.07.004   Mass density, kg/m3    phenol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.07.004   Mole fraction,Mole fraction,Mole fraction    anisole + dimethyl carbonate + water  (10 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.07.004   Mole fraction,Mole fraction,Mole fraction    methanol + anisole + water  (11 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.07.004   Mole fraction,Mole fraction,Mole fraction    methanol + phenol + water  (7 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.07.004   Mass density, kg/m3    methanol + dimethyl carbonate  (11 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.07.004   Refractive index (Na D-line)    methanol + dimethyl carbonate  (11 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.07.004   Mass density, kg/m3    methanol + anisole  (11 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.07.004   Refractive index (Na D-line)    methanol + anisole  (11 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2014.07.004   Mass density, kg/m3    anisole + dimethyl carbonate  (11 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2014.07.004   Refractive index (Na D-line)    anisole + dimethyl carbonate  (11 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2014.07.004   Mole fraction    anisole + water  (2 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2014.07.004   Mole fraction    anisole + water  (2 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2014.07.004   Mole fraction    dimethyl carbonate + water  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2014.07.004   Mole fraction    dimethyl carbonate + water  (1 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2014.07.004   Mole fraction    carbolic acid + water  (1 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2014.07.004   Mole fraction    carbolic acid + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.07.005   Boiling temperature at pressure P, K    methanol + methyl ethanoate + nitric acid, zinc salt  (36 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.07.005   Boiling temperature at pressure P, K    methanol + methyl ethanoate + calcium nitrate  (36 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.07.005   Boiling temperature at pressure P, K    methanol + methyl ethanoate + magnesium nitrate  (36 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.07.005   Boiling temperature at pressure P, K    methanol + methyl ethanoate + magnesium chloride  (36 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.07.005   Mass density, kg/m3    methanol + nitric acid, zinc salt  (16 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.07.005   Mass density, kg/m3    methanol + magnesium nitrate  (15 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.07.005   Mass density, kg/m3    methanol + magnesium chloride  (13 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.07.010   Vapor or sublimation pressure, kPa    n-octane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.07.010   Vapor or sublimation pressure, kPa    thiophene, 2-ethyl-  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.07.010   Boiling temperature at pressure P, K    octane + 2-ethylthiophene  (16 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.07.010   Mole fraction    octane + 2-ethylthiophene  (16 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.07.011   Boiling temperature at pressure P, K    cyclopentanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.07.011   Boiling temperature at pressure P, K    furfural  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.07.011   Boiling temperature at pressure P, K    1-butanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.07.011   Boiling temperature at pressure P, K    4-methyl-2-pentanone  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.07.011   Boiling temperature at pressure P, K    ethyl acetate  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.07.011   Mass fraction    cyclopentanol + 4-methylpentan-2-one + water  (11 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.07.011   Mass fraction,Mass fraction,Mass fraction    cyclopentanol + 4-methylpentan-2-one + water  (8 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.07.011   Mass fraction    cyclopentanol + ethyl acetate + water  (11 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.07.011   Mass fraction,Mass fraction,Mass fraction    cyclopentanol + ethyl acetate + water  (9 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.07.011   Mass fraction    cyclopentanol + 2-furaldehyde + water  (11 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.07.011   Mass fraction,Mass fraction,Mass fraction    cyclopentanol + 2-furaldehyde + water  (8 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2014.07.011   Mass fraction    butan-1-ol + cyclopentanol + water  (11 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2014.07.011   Mass fraction,Mass fraction,Mass fraction    butan-1-ol + cyclopentanol + water  (8 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2014.07.011   Mass fraction    4-methyl-2-pentanone + water  (2 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2014.07.011   Mass fraction    cyclopentanol + water  (4 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2014.07.011   Mass fraction    ethyl acetate + water  (2 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2014.07.011   Mass fraction    furfural + water  (2 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2014.07.011   Mass fraction    1-butanol + water  (2 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.07.013   Mole fraction    methanol + 4-amino-N-2-pyrimidinylbenzenesulfonamide + water  (55 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.07.014   Mole fraction    1,1,1,2,3,3,3-heptafluoropropane + 2,3,3,3-tetrafluoro-1-propene  (50 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.07.014   Vapor or sublimation pressure, kPa    1,1,1,2,3,3,3-heptafluoropropane + 2,3,3,3-tetrafluoro-1-propene  (50 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.07.015   Mass density, kg/m3    1-pentyl-1-methylpyrrolidinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (16 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.07.015   Mass density, kg/m3    Tributylmethylphosphonium bis[(trifluoromethyl)sulfonyl]imide  (16 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.07.015   Mass density, kg/m3    1-butyl-2,3-dimethyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (16 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.07.015   Mole fraction    carbon dioxide + 1-butyl-2,3-dimethyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (36 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.07.015   Mole fraction    carbon dioxide + 1-pentyl-1-methylpyrrolidinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (36 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.07.015   Mole fraction    carbon dioxide + Tributylmethylphosphonium bis[(trifluoromethyl)sulfonyl]imide  (36 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.07.017   Critical temperature, K    n-tetracontane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.07.017   Critical pressure, kPa    n-tetracontane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.07.017   Critical temperature, K    tetratetracontane  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.07.017   Critical pressure, kPa    tetratetracontane  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.07.017   Critical temperature, K    hexacontane  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.07.017   Critical pressure, kPa    hexacontane  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.07.017   Critical temperature, K    nonadecane  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.07.017   Critical pressure, kPa    nonadecane  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.07.017   Critical temperature, K    n-eicosane  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.07.017   Critical pressure, kPa    n-eicosane  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.07.017   Critical temperature, K    heneicosane  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2014.07.017   Critical pressure, kPa    heneicosane  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2014.07.017   Critical temperature, K    docosane  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2014.07.017   Critical pressure, kPa    docosane  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2014.07.017   Critical temperature, K    tricosane  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2014.07.017   Critical pressure, kPa    tricosane  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2014.07.017   Critical temperature, K    tetracosane  (1 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2014.07.017   Critical pressure, kPa    tetracosane  (1 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2014.07.017   Critical temperature, K    hexacosane  (1 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2014.07.017   Critical pressure, kPa    hexacosane  (1 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2014.07.017   Critical temperature, K    octacosane  (1 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2014.07.017   Critical pressure, kPa    octacosane  (1 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2014.07.017   Critical temperature, K    triacontane  (1 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2014.07.017   Critical pressure, kPa    triacontane  (1 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2014.07.017   Critical temperature, K    hexatriacontane  (1 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2014.07.017   Critical pressure, kPa    hexatriacontane  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.07.019   Mass fraction,Mass fraction,Mass fraction    pyrrolidine + sodium hydroxide + water  (19 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.07.019   Mass fraction    pyrrolidine + sodium hydroxide + water  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.07.019   Mass fraction    pyrrolidine + sodium hydroxide + water  (3 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.07.019   Mass fraction    pyrrolidine + sodium hydroxide + water  (3 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.07.019   Mass fraction    pyrrolidine + sodium hydroxide + water  (3 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.07.021   Normal melting temperature, K    1-tetradecanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.07.021   Normal melting temperature, K    1-eicosanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.07.021   Binary diffusion coefficient, m2/s    1-tetradecanol + 1-eicosanol + water  (3 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.07.021   Binary diffusion coefficient, m2/s    1-tetradecanol + 1-eicosanol + water  (3 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.07.021   Eutectic temperature, K    1-tetradecanol + 1-eicosanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.07.021   Eutectic composition: mole fraction    1-tetradecanol + 1-eicosanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.07.021   Solid-liquid equilibrium temperature, K    1-tetradecanol + 1-eicosanol  (16 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.07.021   Solid-liquid equilibrium temperature, K    1-tetradecanol + 1-eicosanol  (3 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.07.021   Solid-liquid equilibrium temperature, K    1-tetradecanol + 1-eicosanol  (8 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.07.021   Solid-liquid equilibrium temperature, K    1-tetradecanol + 1-eicosanol  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.07.022   Boiling temperature at pressure P, K    ethanol + water  (7 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.07.022   Mole fraction    ethanol + water  (7 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.07.022   Boiling temperature at pressure P, K    ethanol + water + 1-butyl-3-methylimidazolium bromide  (36 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.07.022   Mole fraction    ethanol + water + 1-butyl-3-methylimidazolium bromide  (36 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.07.022   Mole fraction    ethanol + water + 1-butyl-3-methylimidazolium bromide  (36 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.07.022   Boiling temperature at pressure P, K    ethanol + water + 1-ethyl-3-methylimidazolium bromide  (36 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.07.022   Mole fraction    ethanol + water + 1-ethyl-3-methylimidazolium bromide  (36 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.07.022   Mole fraction    ethanol + water + 1-ethyl-3-methylimidazolium bromide  (36 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.07.023   Mass density, kg/m3    water  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.07.023   Normal boiling temperature, K    water  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.07.023   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.07.023   Mass density, kg/m3    butyric acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.07.023   Normal boiling temperature, K    butyric acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.07.023   Refractive index (Na D-line)    butyric acid  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.07.023   Mass density, kg/m3    butyl ethanoate  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.07.023   Normal boiling temperature, K    butyl ethanoate  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.07.023   Refractive index (Na D-line)    butyl ethanoate  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.07.023   Mass fraction    butanoic acid + butyl ethanoate + water  (48 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.07.023   Mass fraction,Mass fraction,Mass fraction    butanoic acid + butyl ethanoate + water  (15 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.07.025   Refractive index (Na D-line)    2-propanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.07.025   Refractive index (Na D-line)    butyric acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.07.025   Refractive index (Na D-line)    (RS)-2-butanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.07.025   Refractive index (Na D-line)    2-methyl-1-propanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.07.025   Vapor or sublimation pressure, kPa    propan-2-ol + butanoic acid  (50 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.07.025   Mole fraction    propan-2-ol + butanoic acid  (50 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.07.025   Vapor or sublimation pressure, kPa    butan-2-ol + butanoic acid  (51 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.07.025   Mole fraction    butan-2-ol + butanoic acid  (51 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.07.025   Vapor or sublimation pressure, kPa    2-methyl-1-propanol + butanoic acid  (49 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.07.025   Mole fraction    2-methyl-1-propanol + butanoic acid  (49 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.07.029   Vapor or sublimation pressure, kPa    fluorobenzene  (7 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.07.029   Molar enthalpy of vaporization or sublimation, kJ/mol    fluorobenzene  (7 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.07.029   Vapor or sublimation pressure, kPa    chlorobenzene  (12 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.07.029   Molar enthalpy of vaporization or sublimation, kJ/mol    chlorobenzene  (12 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.07.029   Vapor or sublimation pressure, kPa    2-chlorotoluene  (14 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.07.029   Molar enthalpy of vaporization or sublimation, kJ/mol    2-chlorotoluene  (14 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.07.029   Vapor or sublimation pressure, kPa    3-chlorotoluene  (14 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.07.029   Molar enthalpy of vaporization or sublimation, kJ/mol    3-chlorotoluene  (14 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.07.029   Vapor or sublimation pressure, kPa    4-chlorotoluene  (17 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.07.029   Molar enthalpy of vaporization or sublimation, kJ/mol    4-chlorotoluene  (17 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.07.029   Vapor or sublimation pressure, kPa    2-chloro-1,3-dimethylbenzene  (15 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2014.07.029   Molar enthalpy of vaporization or sublimation, kJ/mol    2-chloro-1,3-dimethylbenzene  (15 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2014.07.029   Vapor or sublimation pressure, kPa    1,3-dichloro-2-methylbenzene  (13 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2014.07.029   Molar enthalpy of vaporization or sublimation, kJ/mol    1,3-dichloro-2-methylbenzene  (13 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.07.032   Mass density, kg/m3    water  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.07.032   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.07.032   Normal boiling temperature, K    water  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.07.032   Mass density, kg/m3    acetic acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.07.032   Refractive index (Na D-line)    acetic acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.07.032   Normal boiling temperature, K    acetic acid  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.07.032   Mass density, kg/m3    2-ethylhexyl acetate  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.07.032   Refractive index (Na D-line)    2-ethylhexyl acetate  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.07.032   Normal boiling temperature, K    2-ethylhexyl acetate  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.07.032   Mass fraction    acetic acid + 2-ethylhexyl acetate + water  (48 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.07.032   Mass fraction,Mass fraction,Mass fraction    acetic acid + 2-ethylhexyl acetate + water  (22 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.07.034   Mole fraction,Mole fraction,Mole fraction    benzene + sulfolane + heptane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.07.034   Mole fraction,Mole fraction,Mole fraction    ethylbenzene + sulfolane + heptane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.07.034   Mole fraction,Mole fraction,Mole fraction    1,2-dimethylbenzene + sulfolane + heptane  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.07.034   Mole fraction,Mole fraction,Mole fraction    1,3-dimethylbenzene + sulfolane + heptane  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.07.034   Mole fraction,Mole fraction,Mole fraction    1,4-dimethylbenzene + sulfolane + heptane  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.07.036   Refractive index (other wavelength)    1-pentanol + 1-octyl-3-methylimidazolium tetrafluoroborate  (82 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.07.036   Refractive index (other wavelength)    1-pentanol + 1-octyl-3-methylimidazolium tetrafluoroborate  (62 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.07.036   Refractive index (other wavelength)    1-hexanol + 1-octyl-3-methylimidazolium tetrafluoroborate  (92 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.07.036   Refractive index (other wavelength)    1-hexanol + 1-octyl-3-methylimidazolium tetrafluoroborate  (70 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.07.038   Critical temperature, K    benzoic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.07.038   Critical pressure, kPa    benzoic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.07.038   Critical temperature, K    2-methylbenzoic acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.07.038   Critical pressure, kPa    2-methylbenzoic acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.07.038   Critical temperature, K    3-methylbenzoic acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.07.038   Critical pressure, kPa    3-methylbenzoic acid  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.07.038   Critical temperature, K    4-methylbenzoic acid  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.07.038   Critical pressure, kPa    4-methylbenzoic acid  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.07.038   Critical temperature, K    benzenemethanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.07.038   Critical pressure, kPa    benzenemethanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.07.038   Critical temperature, K    1-(hydroxymethyl)-4-methylbenzene  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2014.07.038   Critical pressure, kPa    1-(hydroxymethyl)-4-methylbenzene  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2014.07.038   Critical pressure, kPa    phenylmethanal  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2014.07.038   Critical temperature, K    phenylmethanal  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2014.07.038   Critical temperature, K    4-methylbenzaldehyde  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2014.07.038   Critical pressure, kPa    4-methylbenzaldehyde  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2014.07.038   Critical temperature, K    2-carboxybenzaldehyde  (1 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2014.07.038   Critical pressure, kPa    2-carboxybenzaldehyde  (1 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2014.07.038   Critical temperature, K    neopentyl glycol  (1 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2014.07.038   Critical pressure, kPa    neopentyl glycol  (1 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2014.07.038   Critical temperature, K    1,3-propanediol  (1 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2014.07.038   Critical pressure, kPa    1,3-propanediol  (1 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2014.07.038   Critical temperature, K    methyl myristate  (1 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2014.07.038   Critical pressure, kPa    methyl myristate  (1 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2014.07.038   Critical temperature, K    methyl palmitate  (1 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2014.07.038   Critical pressure, kPa    methyl palmitate  (1 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2014.07.038   Critical temperature, K    methyl octadecanoate  (1 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2014.07.038   Critical pressure, kPa    methyl octadecanoate  (1 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2014.07.038   Critical temperature, K    methyl oleate  (1 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2014.07.038   Critical pressure, kPa    methyl oleate  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.07.039   Mass density, kg/m3    carbon dioxide  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.07.039   Mass density, kg/m3    dodecane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.07.039   Surface tension liquid-gas, N/m    dodecane  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.07.039   Mass density, kg/m3    tridecane  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.07.039   Surface tension liquid-gas, N/m    tridecane  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.07.039   Mass density, kg/m3    n-tetradecane  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.07.039   Surface tension liquid-gas, N/m    n-tetradecane  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.07.039   Mass density, kg/m3    dodecane + carbon dioxide  (13 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.07.039   Mass density, kg/m3    dodecane + carbon dioxide  (13 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.07.039   Interfacial tension, N/m    dodecane + carbon dioxide  (12 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.07.039   Mass density, kg/m3    carbon dioxide + n-tridecane  (14 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2014.07.039   Mass density, kg/m3    carbon dioxide + n-tridecane  (14 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2014.07.039   Interfacial tension, N/m    carbon dioxide + n-tridecane  (14 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2014.07.039   Mass density, kg/m3    carbon dioxide + n-tetradecane  (15 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2014.07.039   Mass density, kg/m3    carbon dioxide + n-tetradecane  (15 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2014.07.039   Interfacial tension, N/m    carbon dioxide + n-tetradecane  (15 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.07.041   Boiling temperature at pressure P, K    2-methoxyethanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.07.041   Mass density, kg/m3    2-methoxyethanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.07.041   Boiling temperature at pressure P, K    2-ethoxyethan-1-ol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.07.041   Mass density, kg/m3    2-ethoxyethan-1-ol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.07.041   Boiling temperature at pressure P, K    methylcyclohexane  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.07.041   Mass density, kg/m3    methylcyclohexane  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.07.041   Boiling temperature at pressure P, K    methylcyclohexane + 2-methoxyethan-1-ol  (51 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.07.041   Mole fraction    methylcyclohexane + 2-methoxyethan-1-ol  (51 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.07.041   Azeotropic composition: mole fraction    methylcyclohexane + 2-methoxyethan-1-ol  (2 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.07.041   Azeotropic temperature, K    methylcyclohexane + 2-methoxyethan-1-ol  (2 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.07.041   Boiling temperature at pressure P, K    methylcyclohexane + 2-ethoxyethan-1-ol  (42 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2014.07.041   Mole fraction    methylcyclohexane + 2-ethoxyethan-1-ol  (42 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2014.07.041   Azeotropic composition: mole fraction    methylcyclohexane + 2-ethoxyethan-1-ol  (2 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2014.07.041   Azeotropic temperature, K    methylcyclohexane + 2-ethoxyethan-1-ol  (2 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.08.002   Mass density, kg/m3    2,2-dimethyl-1,3-dioxolane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.08.002   Mass density, kg/m3    heptane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.08.002   Mass density, kg/m3    toluene  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.08.002   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.08.002   Mass density, kg/m3    water  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.08.002   Mole fraction    ethanol + 2,2-dimethyl-1,3-dioxolane + water  (13 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.08.002   Mole fraction,Mole fraction,Mole fraction    ethanol + 2,2-dimethyl-1,3-dioxolane + water  (8 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.08.002   Mole fraction    heptane + 2,2-dimethyl-1,3-dioxolane + water  (12 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.08.002   Mole fraction    heptane + 2,2-dimethyl-1,3-dioxolane + water  (6 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.08.002   Mole fraction,Mole fraction,Mole fraction    heptane + 2,2-dimethyl-1,3-dioxolane + water  (6 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.08.002   Mole fraction    toluene + 2,2-dimethyl-1,3-dioxolane + water  (7 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2014.08.002   Mole fraction    toluene + 2,2-dimethyl-1,3-dioxolane + water  (7 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2014.08.002   Mole fraction,Mole fraction,Mole fraction    toluene + 2,2-dimethyl-1,3-dioxolane + water  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.08.004   Mole fraction,Mole fraction,Mole fraction    pentachlorophenol + water + 1-butyl-2,3-dimethylimidazolium hexafluorophosphate  (8 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.08.004   Mole fraction,Mole fraction,Mole fraction    1,2-benzenedicarboxylic acid + water + 1-butyl-2,3-dimethylimidazolium hexafluorophosphate  (8 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.08.005   Mass density, kg/m3    butyltrimethylammonium bis(trifluoromethylsulfonyl)imide  (15 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.08.005   Viscosity, Pa*s    butyltrimethylammonium bis(trifluoromethylsulfonyl)imide  (15 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.08.005   Refractive index (Na D-line)    butyltrimethylammonium bis(trifluoromethylsulfonyl)imide  (15 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.08.005   Surface tension liquid-gas, N/m    butyltrimethylammonium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.08.005   Mass density, kg/m3    tributylmethylammonium bis((trifluoromethyl)sulfonyl)imide  (15 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.08.005   Viscosity, Pa*s    tributylmethylammonium bis((trifluoromethyl)sulfonyl)imide  (15 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.08.005   Refractive index (Na D-line)    tributylmethylammonium bis((trifluoromethyl)sulfonyl)imide  (15 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.08.005   Surface tension liquid-gas, N/m    tributylmethylammonium bis((trifluoromethyl)sulfonyl)imide  (5 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.08.005   Mass density, kg/m3    triethylsulfonium bis((trifluoromethyl)sulfonyl)imide  (15 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.08.005   Viscosity, Pa*s    triethylsulfonium bis((trifluoromethyl)sulfonyl)imide  (15 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.08.005   Refractive index (Na D-line)    triethylsulfonium bis((trifluoromethyl)sulfonyl)imide  (15 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2014.08.005   Surface tension liquid-gas, N/m    triethylsulfonium bis((trifluoromethyl)sulfonyl)imide  (7 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2014.08.005   Mass density, kg/m3    diethylmethylsulfonium bis[(trifluoromethyl)sulfonyl]imide  (15 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2014.08.005   Viscosity, Pa*s    diethylmethylsulfonium bis[(trifluoromethyl)sulfonyl]imide  (15 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2014.08.005   Refractive index (Na D-line)    diethylmethylsulfonium bis[(trifluoromethyl)sulfonyl]imide  (15 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2014.08.005   Surface tension liquid-gas, N/m    diethylmethylsulfonium bis[(trifluoromethyl)sulfonyl]imide  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.08.006   Mole fraction    dimethylformamide + water + 5,10,15,20-tetrakis(4-chlorophenyl) porphyrin manganese(III) chloride  (77 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.08.007   Mole fraction    water + 1-methylimidazolium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.08.007   Mole fraction    water + 1-methylimidazolium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.08.007   Mole fraction    water + 1-ethylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (7 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.08.007   Mole fraction    water + 1-ethylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (7 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.08.007   Mole fraction    water + 1-ethyl-3-propylimidazolium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.08.007   Mole fraction    water + 1-ethyl-3-propylimidazolium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.08.007   Mole fraction    water + 1-butyl-2,3-dimethyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (7 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.08.007   Mole fraction    water + 1-butyl-2,3-dimethyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.08.014   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.08.014   Refractive index (Na D-line)    2-methyl-1-propanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.08.014   Refractive index (Na D-line)    tert-butanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.08.014   Refractive index (Na D-line)    butyl ethanoate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.08.014   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.08.014   Mole fraction,Mole fraction,Mole fraction    2-methyl-1-propanol + butyl ethanoate + water  (25 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.08.014   Mole fraction,Mole fraction,Mole fraction    2-methylpropan-2-ol + butyl ethanoate + water  (22 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.08.016   Boiling temperature at pressure P, K    carbon dioxide + 2-(dimethylamino)ethyl methylpropenoate  (49 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.08.016   Vapor or sublimation pressure, kPa    carbon dioxide + 2-(dimethylamino)ethyl methylpropenoate  (8 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.08.016   Critical pressure, kPa    carbon dioxide + 2-(dimethylamino)ethyl methylpropenoate  (2 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.08.017   Solid-liquid equilibrium temperature, K    urea + choline chloride  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.08.017   Viscosity, Pa*s    urea + choline chloride  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.08.017   Mass density, kg/m3    urea + choline chloride  (8 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.08.017   Surface tension liquid-gas, N/m    urea + choline chloride  (7 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.08.017   Speed of sound, m/s    urea + choline chloride  (7 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.08.017   Viscosity, Pa*s    glycerol + choline chloride  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.08.017   Mass density, kg/m3    glycerol + choline chloride  (8 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.08.017   Surface tension liquid-gas, N/m    glycerol + choline chloride  (7 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.08.017   Speed of sound, m/s    glycerol + choline chloride  (7 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.08.017   Solid-liquid equilibrium temperature, K    choline chloride + 1,2-ethanediol  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.08.017   Viscosity, Pa*s    choline chloride + 1,2-ethanediol  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2014.08.017   Mass density, kg/m3    choline chloride + 1,2-ethanediol  (8 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2014.08.017   Surface tension liquid-gas, N/m    choline chloride + 1,2-ethanediol  (7 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2014.08.017   Speed of sound, m/s    choline chloride + 1,2-ethanediol  (7 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2014.08.017   Speed of sound, m/s    D-fructose + choline chloride  (7 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2014.08.017   Speed of sound, m/s    D-glucose + choline chloride  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.08.018   Mass density, kg/m3    1-ethyl-2-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (143 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.08.018   Mass density, kg/m3    2-methyl-1-propylpyridinium bis((trifluoromethyl)sulfonyl)amide  (143 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.08.022   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    acetic acid + propan-1-ol  (22 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.08.022   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    acetic acid + propyl ethanoate  (24 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.08.022   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propan-1-ol + propyl ethanoate  (21 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.08.023   Mass fraction    water + nickel monosulfate + cadmium sulfate  (16 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.08.023   Mass fraction    water + nickel monosulfate + cadmium sulfate  (18 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.08.023   Eutectic composition: mole fraction    water + nickel monosulfate + cadmium sulfate  (2 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.08.024   Molality, mol/kg    phenol + carbon dioxide + water  (151 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.08.026   Mass density, kg/m3    urea + water  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.08.026   Relative permittivity at various frequencies    urea + water  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.08.026   Mass density, kg/m3    N-methylformamide + water  (4 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.08.026   Relative permittivity at various frequencies    N-methylformamide + water  (5 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.08.026   Mass density, kg/m3    formamide + water  (4 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.08.026   Relative permittivity at various frequencies    formamide + water  (5 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.08.026   Mass density, kg/m3    acetamide + water  (4 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.08.026   Relative permittivity at various frequencies    acetamide + water  (5 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.08.026   Mean ionic activity coefficient    urea + lithium chloride + water  (130 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.08.026   Mean ionic activity coefficient    N-methylformamide + lithium chloride + water  (144 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.08.026   Mean ionic activity coefficient    dimethylformamide + lithium chloride + water  (156 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2014.08.026   Mean ionic activity coefficient    N,N-dimethylethanamide + lithium chloride + water  (134 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2014.08.026   Mean ionic activity coefficient    lithium chloride + water  (141 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.08.028   Liquid-liquid equilibrium temperature, K    1,2-ethanediol + 1-ethyl-3-methylimidazolium tetrafluoroborate  (12 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.08.028   Liquid-liquid equilibrium temperature, K    1,2-propanediol + 1-ethyl-3-methylimidazolium tetrafluoroborate  (15 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.08.028   Liquid-liquid equilibrium temperature, K    1,2-butanediol + 1-ethyl-3-methylimidazolium tetrafluoroborate  (15 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.08.028   Liquid-liquid equilibrium temperature, K    1,2-hexanediol + 1-ethyl-3-methylimidazolium tetrafluoroborate  (15 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.08.028   Liquid-liquid equilibrium temperature, K    butane-1,2-diol-d2 + 1-ethyl-3-methylimidazolium tetrafluoroborate  (13 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.08.028   Liquid-liquid equilibrium temperature, K    hexane-1,2-diol-d2 + 1-ethyl-3-methylimidazolium tetrafluoroborate  (12 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.08.028   Liquid-liquid equilibrium temperature, K    butane-1,2-diol-d2 + 1-butyl-3-methylimidazolium tetrafluoroborate  (16 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.08.028   Liquid-liquid equilibrium temperature, K    hexane-1,2-diol-d2 + 1-butyl-3-methylimidazolium tetrafluoroborate  (14 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.08.028   Liquid-liquid equilibrium temperature, K    1,2-propanediol + trihexyl(tetradecyl)-phosphonium tetrafluoroborate  (11 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.08.028   Liquid-liquid equilibrium temperature, K    1,2-butanediol + trihexyl(tetradecyl)-phosphonium tetrafluoroborate  (19 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.08.028   Liquid-liquid equilibrium temperature, K    1,3-butanediol + trihexyl(tetradecyl)-phosphonium tetrafluoroborate  (19 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2014.08.028   Liquid-liquid equilibrium temperature, K    2,3-butanediol + trihexyl(tetradecyl)-phosphonium tetrafluoroborate  (17 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2014.08.028   Liquid-liquid equilibrium temperature, K    1,2-pentanediol + trihexyl(tetradecyl)-phosphonium tetrafluoroborate  (20 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2014.08.028   Liquid-liquid equilibrium temperature, K    butane-1,2-diol-d2 + trihexyl(tetradecyl)-phosphonium tetrafluoroborate  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.08.031   Vapor or sublimation pressure, kPa    carbon dioxide + sulfur dioxide  (24 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.08.031   Mole fraction    carbon dioxide + sulfur dioxide  (24 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.08.031   Vapor or sublimation pressure, kPa    carbon dioxide + nitrogen oxide (NO)  (32 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.08.031   Mole fraction    carbon dioxide + nitrogen oxide (NO)  (32 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.08.031   Mole fraction,Mole fraction,Mole fraction    carbon dioxide + argon + oxygen  (18 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.08.031   Mole fraction,Mole fraction,Mole fraction    carbon dioxide + sulfur dioxide + oxygen  (31 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.08.032   Molality, mol/kg    carbon dioxide + water  (131 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.08.034   Mole fraction,Mole fraction,Mole fraction    acetic acid + cyclohexanone + water  (20 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.08.035   Mole fraction    toluene + hydrogen  (15 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.08.035   Mole fraction    hexadecane + hydrogen  (15 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.08.035   Mole fraction    octadecane + hydrogen  (8 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.08.036   Mole fraction    methanol + N-(carboxymethyl)-N-(phosphonomethyl)glycine  (8 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.08.036   Mole fraction    ethanol + N-(carboxymethyl)-N-(phosphonomethyl)glycine  (8 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.08.036   Mole fraction    propan-2-ol + N-(carboxymethyl)-N-(phosphonomethyl)glycine  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.08.036   Mole fraction    butan-1-ol + N-(carboxymethyl)-N-(phosphonomethyl)glycine  (9 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.08.036   Mole fraction    pentan-1-ol + N-(carboxymethyl)-N-(phosphonomethyl)glycine  (9 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.08.036   Mole fraction    hexan-1-ol + N-(carboxymethyl)-N-(phosphonomethyl)glycine  (9 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.08.036   Mole fraction    ethyl acetate + N-(carboxymethyl)-N-(phosphonomethyl)glycine  (9 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.08.036   Mole fraction    toluene + N-(carboxymethyl)-N-(phosphonomethyl)glycine  (9 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.08.036   Mole fraction    acetone + N-(carboxymethyl)-N-(phosphonomethyl)glycine  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.09.001   Mass fraction,Mass fraction,Mass fraction    sodium carbonate + water + 1-ethyl-2,3-dimethyl-1H-imidazol-3-ium ethyl sulfate  (27 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.09.001   Mass fraction,Mass fraction,Mass fraction    water + sodium sulfate + 1-ethyl-2,3-dimethyl-1H-imidazol-3-ium ethyl sulfate  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.09.001   Mass fraction,Mass fraction,Mass fraction    disodium hydrogen phosphate + water + 1-ethyl-2,3-dimethyl-1H-imidazol-3-ium ethyl sulfate  (30 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.09.006   Boiling temperature at pressure P, K    palmitic acid, methyl ester + myristic acid, methyl ester  (38 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.09.006   Mole fraction    palmitic acid, methyl ester + myristic acid, methyl ester  (38 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.09.007   Normal melting temperature, K    ethyl dodecanoate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.09.007   Molar enthalpy of transition or fusion, kJ/mol    ethyl dodecanoate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.09.007   Normal melting temperature, K    ethyl dodecanoate  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.09.007   Solid-liquid equilibrium temperature, K    ethyl dodecanoate  (5 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.09.007   Normal melting temperature, K    ethyl myristate  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.09.007   Molar enthalpy of transition or fusion, kJ/mol    ethyl myristate  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.09.007   Normal melting temperature, K    ethyl myristate  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.09.007   Solid-liquid equilibrium temperature, K    ethyl myristate  (5 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.09.007   Normal melting temperature, K    ethyl hexadecanoate  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.09.007   Molar enthalpy of transition or fusion, kJ/mol    ethyl hexadecanoate  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.09.007   Normal melting temperature, K    ethyl hexadecanoate  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2014.09.007   Solid-liquid equilibrium temperature, K    ethyl hexadecanoate  (5 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2014.09.007   Solid-liquid equilibrium temperature, K    ethyl dodecanoate + ethyl tetradecanoate  (30 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2014.09.007   Solid-liquid equilibrium temperature, K    ethyl dodecanoate + ethyl tetradecanoate  (20 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2014.09.007   Solid-liquid equilibrium temperature, K    ethyl dodecanoate + ethyl hexadecanoate  (35 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2014.09.007   Solid-liquid equilibrium temperature, K    ethyl dodecanoate + ethyl hexadecanoate  (10 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2014.09.007   Solid-liquid equilibrium temperature, K    ethyl tetradecanoate + ethyl hexadecanoate  (30 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2014.09.007   Solid-liquid equilibrium temperature, K    ethyl tetradecanoate + ethyl hexadecanoate  (20 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.09.008   Mole fraction    water + (2S,5R)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide  (7 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.09.008   Mole fraction    acetone + (2S,5R)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide  (7 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.09.008   Mole fraction    methanol + (2S,5R)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide  (7 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.09.008   Mole fraction    ethanol + (2S,5R)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide  (7 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.09.008   Mole fraction    propan-1-ol + (2S,5R)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide  (7 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.09.008   Mole fraction    propan-2-ol + (2S,5R)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide  (7 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.09.008   Mole fraction    butan-1-ol + (2S,5R)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide  (7 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.09.008   Mole fraction    methanol + water + (2S,5R)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide  (56 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.09.011   Molar enthalpy of solution, kJ/mol    methanol + 2-chloro-2-methylpropane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.09.011   Activity coefficient    methanol + 2-chloro-2-methylpropane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.09.011   Activity coefficient    ethanol + 2-chloro-2-methylpropane  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.09.011   Activity coefficient    propan-1-ol + 2-chloro-2-methylpropane  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.09.011   Molar enthalpy of solution, kJ/mol    propan-2-ol + 2-chloro-2-methylpropane  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.09.011   Activity coefficient    propan-2-ol + 2-chloro-2-methylpropane  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.09.011   Activity coefficient    butan-1-ol + 2-chloro-2-methylpropane  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.09.011   Activity coefficient    pentan-1-ol + 2-chloro-2-methylpropane  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.09.011   Activity coefficient    hexan-1-ol + 2-chloro-2-methylpropane  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.09.011   Molar enthalpy of solution, kJ/mol    1,2-ethanediol + 2-chloro-2-methylpropane  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.09.011   Activity coefficient    1,2-ethanediol + 2-chloro-2-methylpropane  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2014.09.011   Molar enthalpy of solution, kJ/mol    1,2-propanediol + 2-chloro-2-methylpropane  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2014.09.011   Activity coefficient    1,2-propanediol + 2-chloro-2-methylpropane  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2014.09.011   Molar enthalpy of solution, kJ/mol    2-chloro-2-methylpropane + 1,2-butanediol  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2014.09.011   Activity coefficient    2-chloro-2-methylpropane + 1,2-butanediol  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2014.09.011   Molar enthalpy of solution, kJ/mol    1,3-butanediol + 2-chloro-2-methylpropane  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2014.09.011   Activity coefficient    1,3-butanediol + 2-chloro-2-methylpropane  (1 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2014.09.011   Molar enthalpy of solution, kJ/mol    2-chloro-2-methylpropane + 2,3-butanediol  (1 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2014.09.011   Activity coefficient    2-chloro-2-methylpropane + 2,3-butanediol  (1 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2014.09.011   Molar enthalpy of solution, kJ/mol    diethylene glycol + 2-chloro-2-methylpropane  (1 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2014.09.011   Activity coefficient    diethylene glycol + 2-chloro-2-methylpropane  (1 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2014.09.011   Molar enthalpy of solution, kJ/mol    triethylene glycol + 2-chloro-2-methylpropane  (1 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2014.09.011   Activity coefficient    triethylene glycol + 2-chloro-2-methylpropane  (1 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2014.09.011   Molar enthalpy of solution, kJ/mol    2-methoxyethan-1-ol + 2-chloro-2-methylpropane  (1 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2014.09.011   Activity coefficient    2-methoxyethan-1-ol + 2-chloro-2-methylpropane  (1 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2014.09.011   Molar enthalpy of solution, kJ/mol    N-methylformamide + 2-chloro-2-methylpropane  (1 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2014.09.011   Activity coefficient    N-methylformamide + 2-chloro-2-methylpropane  (1 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2014.09.011   Molar enthalpy of solution, kJ/mol    heptane + 2-methyl-2-chloropropane  (1 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2014.09.011   Activity coefficient    heptane + 2-methyl-2-chloropropane  (1 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2014.09.011   Molar enthalpy of solution, kJ/mol    octane + 2-chloro-2-methylpropane  (1 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2014.09.011   Activity coefficient    octane + 2-chloro-2-methylpropane  (1 pnts)
• Dataset 32 in paper 10.1016/j.fluid.2014.09.011   Activity coefficient    cyclohexane + 2-chloro-2-methylpropane  (1 pnts)
• Dataset 33 in paper 10.1016/j.fluid.2014.09.011   Molar enthalpy of solution, kJ/mol    benzene + 2-chloro-2-methylpropane  (1 pnts)
• Dataset 34 in paper 10.1016/j.fluid.2014.09.011   Activity coefficient    benzene + 2-chloro-2-methylpropane  (1 pnts)
• Dataset 35 in paper 10.1016/j.fluid.2014.09.011   Activity coefficient    1,2-dichloroethane + 2-chloro-2-methylpropane  (1 pnts)
• Dataset 36 in paper 10.1016/j.fluid.2014.09.011   Activity coefficient    ethyl acetate + 2-chloro-2-methylpropane  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.09.013   Mole fraction    benzoic acid + water  (9 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.09.013   Mole fraction    ethanol + benzoic acid + water  (18 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.09.013   Mole fraction    ethanol + (+)-catechin + water  (24 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.09.014   Mass density, kg/m3    methanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.09.014   Refractive index (Na D-line)    methanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.09.014   Boiling temperature at pressure P, K    methanol  (24 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.09.014   Mass density, kg/m3    diisopropyl ether  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.09.014   Refractive index (Na D-line)    diisopropyl ether  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.09.014   Mass density, kg/m3    2-propanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.09.014   Refractive index (Na D-line)    2-propanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.09.014   Boiling temperature at pressure P, K    2-propanol  (29 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.09.014   Boiling temperature at pressure P, K    propan-2-ol + diisopropyl ether  (75 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.09.014   Azeotropic temperature, K    propan-2-ol + diisopropyl ether  (4 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.09.014   Azeotropic composition: mole fraction    propan-2-ol + diisopropyl ether  (4 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2014.09.014   Mass density, kg/m3    propan-2-ol + diisopropyl ether  (144 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2014.09.014   Refractive index (other wavelength)    propan-2-ol + diisopropyl ether  (174 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2014.09.014   Refractive index (other wavelength)    propan-2-ol + diisopropyl ether  (174 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2014.09.014   Refractive index (other wavelength)    propan-2-ol + diisopropyl ether  (174 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2014.09.014   Refractive index (other wavelength)    propan-2-ol + diisopropyl ether  (174 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2014.09.014   Refractive index (other wavelength)    propan-2-ol + diisopropyl ether  (174 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2014.09.014   Refractive index (other wavelength)    propan-2-ol + diisopropyl ether  (174 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2014.09.014   Refractive index (other wavelength)    propan-2-ol + diisopropyl ether  (174 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2014.09.014   Refractive index (other wavelength)    propan-2-ol + diisopropyl ether  (174 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2014.09.014   Refractive index (other wavelength)    propan-2-ol + diisopropyl ether  (174 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2014.09.014   Boiling temperature at pressure P, K    methanol + diisopropyl ether  (83 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2014.09.014   Azeotropic temperature, K    methanol + diisopropyl ether  (4 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2014.09.014   Azeotropic composition: mole fraction    methanol + diisopropyl ether  (4 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2014.09.014   Mass density, kg/m3    methanol + diisopropyl ether  (152 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2014.09.014   Refractive index (other wavelength)    methanol + diisopropyl ether  (174 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2014.09.014   Refractive index (other wavelength)    methanol + diisopropyl ether  (174 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2014.09.014   Refractive index (other wavelength)    methanol + diisopropyl ether  (174 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2014.09.014   Refractive index (other wavelength)    methanol + diisopropyl ether  (174 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2014.09.014   Refractive index (other wavelength)    methanol + diisopropyl ether  (174 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2014.09.014   Refractive index (other wavelength)    methanol + diisopropyl ether  (174 pnts)
• Dataset 32 in paper 10.1016/j.fluid.2014.09.014   Refractive index (other wavelength)    methanol + diisopropyl ether  (174 pnts)
• Dataset 33 in paper 10.1016/j.fluid.2014.09.014   Refractive index (other wavelength)    methanol + diisopropyl ether  (174 pnts)
• Dataset 34 in paper 10.1016/j.fluid.2014.09.014   Refractive index (other wavelength)    methanol + diisopropyl ether  (174 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.09.015   Vapor or sublimation pressure, kPa    propylene glycol  (15 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.09.016   Mass density, kg/m3    1,3-dimethylimidazolium dimethylphosphate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.09.016   Mass density, kg/m3    1-ethyl-3-methylimidazolium diethylphosphate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.09.016   Mole fraction,Mole fraction,Mole fraction    methanol + dimethyl carbonate + 1,3-dimethylimidazolium dimethylphosphate  (18 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.09.016   Mole fraction,Mole fraction,Mole fraction    methanol + dimethyl carbonate + 1-ethyl-3-methylimidazolium diethyl phosphate  (18 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.09.017   Vapor or sublimation pressure, kPa    2-methylpropane  (86 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.09.017   Speed of sound, m/s    2-methylpropane  (63 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.09.017   Molar heat capacity at constant pressure, J/K/mol    2-methylpropane  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.09.020   Mass density, kg/m3    N-ethyl-N-methylpiperidinium bromide + water  (40 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.09.020   Viscosity, Pa*s    N-ethyl-N-methylpiperidinium bromide + water  (40 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.09.020   Electrical conductivity, S/m    N-ethyl-N-methylpiperidinium bromide + water  (40 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.09.020   Mass density, kg/m3    water + 1-methyl-1-propylpiperidinium bromide  (40 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.09.020   Viscosity, Pa*s    water + 1-methyl-1-propylpiperidinium bromide  (40 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.09.020   Electrical conductivity, S/m    water + 1-methyl-1-propylpiperidinium bromide  (40 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.09.020   Mass density, kg/m3    N-butyl-N-methylpiperidinium bromide + water  (40 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.09.020   Viscosity, Pa*s    N-butyl-N-methylpiperidinium bromide + water  (40 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.09.020   Electrical conductivity, S/m    N-butyl-N-methylpiperidinium bromide + water  (40 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.09.020   Mass density, kg/m3    water + N-ethyl-N-methylpiperidinium bromide + 1-methyl-1-propylpiperidinium bromide  (36 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.09.020   Viscosity, Pa*s    water + N-ethyl-N-methylpiperidinium bromide + 1-methyl-1-propylpiperidinium bromide  (36 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2014.09.020   Electrical conductivity, S/m    water + N-ethyl-N-methylpiperidinium bromide + 1-methyl-1-propylpiperidinium bromide  (36 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2014.09.020   Mass density, kg/m3    water + N-ethyl-N-methylpiperidinium bromide + N-butyl-N-methylpiperidinium bromide  (36 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2014.09.020   Viscosity, Pa*s    water + N-ethyl-N-methylpiperidinium bromide + N-butyl-N-methylpiperidinium bromide  (36 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2014.09.020   Electrical conductivity, S/m    water + N-ethyl-N-methylpiperidinium bromide + N-butyl-N-methylpiperidinium bromide  (36 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2014.09.020   Mass density, kg/m3    water + 1-methyl-1-propylpiperidinium bromide + N-butyl-N-methylpiperidinium bromide  (36 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2014.09.020   Viscosity, Pa*s    water + 1-methyl-1-propylpiperidinium bromide + N-butyl-N-methylpiperidinium bromide  (36 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2014.09.020   Electrical conductivity, S/m    water + 1-methyl-1-propylpiperidinium bromide + N-butyl-N-methylpiperidinium bromide  (36 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.09.021   Boiling temperature at pressure P, K    dimethylformamide + butan-2-ol  (21 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.09.021   Mole fraction    dimethylformamide + butan-2-ol  (21 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.09.021   Boiling temperature at pressure P, K    dimethylformamide + 1-methylpropyl ethanoate  (19 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.09.021   Mole fraction    dimethylformamide + 1-methylpropyl ethanoate  (19 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.09.021   Mole fraction,Mole fraction,Mole fraction    dimethylformamide + butan-2-ol + 1-methylpropyl ethanoate  (17 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.09.022   Mass density, kg/m3    dimethyl sulfoxide  (8 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.09.022   Speed of sound, m/s    dimethyl sulfoxide  (8 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.09.022   Mass density, kg/m3    benzylmethylammonium propionate + dimethyl sulfoxide  (72 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.09.022   Speed of sound, m/s    benzylmethylammonium propionate + dimethyl sulfoxide  (72 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.09.022   Mass density, kg/m3    benzylmethylammonium hexanoate + dimethyl sulfoxide  (72 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.09.022   Speed of sound, m/s    benzylmethylammonium hexanoate + dimethyl sulfoxide  (72 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.09.022   Mass density, kg/m3    dimethyl sulfoxide + benzyldimethylammonium propionate  (72 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.09.022   Speed of sound, m/s    dimethyl sulfoxide + benzyldimethylammonium propionate  (72 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.09.022   Mass density, kg/m3    benzyldimethylammonium hexanoate + dimethyl sulfoxide  (72 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.09.022   Speed of sound, m/s    benzyldimethylammonium hexanoate + dimethyl sulfoxide  (72 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.09.024   Normal melting temperature, K    methyl phenyl ether  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.09.024   Mass density, kg/m3    methyl phenyl ether  (2 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.09.024   Refractive index (Na D-line)    methyl phenyl ether  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.09.024   Normal melting temperature, K    dimethyl carbonate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.09.024   Mass density, kg/m3    dimethyl carbonate  (2 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.09.024   Refractive index (Na D-line)    dimethyl carbonate  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.09.024   Normal melting temperature, K    phenol  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.09.024   Mass density, kg/m3    phenol  (2 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.09.024   Refractive index (Na D-line)    phenol  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.09.024   Solid-liquid equilibrium temperature, K    anisole + dimethyl carbonate  (6 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.09.024   Solid-liquid equilibrium temperature, K    anisole + dimethyl carbonate  (11 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2014.09.024   Mass density, kg/m3    anisole + dimethyl carbonate  (13 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2014.09.024   Refractive index (Na D-line)    anisole + dimethyl carbonate  (13 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2014.09.024   Eutectic temperature, K    anisole + dimethyl carbonate  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2014.09.024   Solid-liquid equilibrium temperature, K    phenol + dimethyl carbonate  (9 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2014.09.024   Solid-liquid equilibrium temperature, K    phenol + dimethyl carbonate  (7 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2014.09.024   Mass density, kg/m3    phenol + dimethyl carbonate  (13 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2014.09.024   Refractive index (Na D-line)    phenol + dimethyl carbonate  (13 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2014.09.024   Eutectic temperature, K    phenol + dimethyl carbonate  (1 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2014.09.024   Solid-liquid equilibrium temperature, K    anisole + phenol  (11 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2014.09.024   Solid-liquid equilibrium temperature, K    anisole + phenol  (5 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2014.09.024   Mass density, kg/m3    anisole + phenol  (13 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2014.09.024   Refractive index (Na D-line)    anisole + phenol  (13 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2014.09.024   Eutectic temperature, K    anisole + phenol  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.09.025   Mole fraction    methane + hydrogen sulfide  (10 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.09.025   Mole fraction    methane + hydrogen sulfide  (10 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.09.025   Vapor or sublimation pressure, kPa    methane + hydrogen sulfide  (41 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.09.025   Mole fraction    methane + hydrogen sulfide  (39 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.09.026   Normal melting temperature, K    sodium 1-naphthalene sulfonate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.09.026   Molar enthalpy of transition or fusion, kJ/mol    sodium 1-naphthalene sulfonate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.09.026   Normal melting temperature, K    sodium 2-naphthalenesulfonate  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.09.026   Molar enthalpy of transition or fusion, kJ/mol    sodium 2-naphthalenesulfonate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.09.026   Mass fraction    sodium 1-naphthalene sulfonate + sodium 2-naphthalenesulfonate + water  (19 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.09.026   Mass fraction    sodium 1-naphthalene sulfonate + sodium 2-naphthalenesulfonate + water  (10 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.09.026   Mass fraction    sodium 1-naphthalene sulfonate + sodium 2-naphthalenesulfonate + water  (3 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.09.026   Mass fraction    sodium 1-naphthalene sulfonate + sodium 2-naphthalenesulfonate + water  (3 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.09.026   Mass density, kg/m3    sodium 1-naphthalene sulfonate + sodium 2-naphthalenesulfonate + water  (32 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.09.026   Mass fraction    sodium 2-naphthalenesulfonate + water  (3 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.09.026   Mass density, kg/m3    sodium 2-naphthalenesulfonate + water  (3 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2014.09.026   Mass fraction    sodium 1-naphthalene sulfonate + water  (3 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2014.09.026   Mass density, kg/m3    sodium 1-naphthalene sulfonate + water  (3 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.09.027   Mass density, kg/m3    propan-1-ol + water + lithium sulfate  (315 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.09.028   Mole fraction    water + 1-ethylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (11 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.09.028   Mole fraction    water + 1-ethyl-2-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (11 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.09.028   Mole fraction    water + 1-ethyl-3-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (11 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.09.028   Mole fraction    water + 1-ethyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (11 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.09.028   Mole fraction    water + 1-butylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (11 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.09.028   Mole fraction    water + 1-butyl-2-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (11 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.09.028   Mole fraction    water + 1-butyl-3-methylpyridinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (11 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.09.028   Mole fraction    water + 1-butyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (11 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.09.029   Mass fraction    ammonium sulfate + 1-ethyl-3-methylimidazolium tetrafluoroborate + water  (102 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.09.029   Mass fraction,Mass fraction,Mass fraction    ammonium sulfate + 1-ethyl-3-methylimidazolium tetrafluoroborate + water  (12 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.09.029   Mass fraction    ammonium sulfate + 1-propyl-3-methylimidazolium tetrafluoroborate + water  (101 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.09.029   Mass fraction,Mass fraction,Mass fraction    ammonium sulfate + 1-propyl-3-methylimidazolium tetrafluoroborate + water  (12 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.09.029   Mass fraction    ammonium sulfate + 1-butyl-3-methylimidazolium tetrafluoroborate + water  (101 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.09.029   Mass fraction,Mass fraction,Mass fraction    ammonium sulfate + 1-butyl-3-methylimidazolium tetrafluoroborate + water  (12 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.09.030   Mass fraction,Mass fraction,Mass fraction    benzaldehyde + toluene + water  (45 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.09.031   Mass density, kg/m3    N-methylpyrrolidone + ethylammonium nitrate  (20 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.09.031   Mass density, kg/m3    N-methylpyrrolidone + propylammonium nitrate  (16 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.09.031   Mass density, kg/m3    N-methylpyrrolidone + n-butylammonium nitrate  (11 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.09.031   Mass density, kg/m3    N-methylpyrrolidone + 2-methoxyethylammonium nitrate  (13 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.10.002   Viscosity, Pa*s    tris(2-ethylhexyl) trimellitate  (328 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.10.002   Viscosity, Pa*s    tris(2-ethylhexyl) trimellitate  (4 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.10.003   Mass density, kg/m3    tris(2-ethylhexyl) trimellitate  (67 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.10.004   Speed of sound, m/s    nitromethane  (24 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.10.004   Refractive index (Na D-line)    nitromethane  (22 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.10.004   Speed of sound, m/s    1,1,2,2-tetrachloroethane  (3 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.10.004   Refractive index (Na D-line)    1,1,2,2-tetrachloroethane  (3 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.10.004   Speed of sound, m/s    1,1,1-trichloroethane  (3 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.10.004   Refractive index (Na D-line)    1,1,1-trichloroethane  (3 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.10.004   Speed of sound, m/s    chloroform  (3 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.10.004   Refractive index (Na D-line)    chloroform  (3 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.10.004   Speed of sound, m/s    1,2-dichloroethane  (3 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.10.004   Refractive index (Na D-line)    1,2-dichloroethane  (3 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.10.004   Speed of sound, m/s    1,3-dichloropropane  (3 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2014.10.004   Refractive index (Na D-line)    1,3-dichloropropane  (3 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2014.10.004   Speed of sound, m/s    1,4-dichlorobutane  (3 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2014.10.004   Refractive index (Na D-line)    1,4-dichlorobutane  (3 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2014.10.004   Speed of sound, m/s    1-chlorobutane  (3 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2014.10.004   Refractive index (Na D-line)    1-chlorobutane  (3 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2014.10.004   Speed of sound, m/s    1-chloropentane  (3 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2014.10.004   Refractive index (Na D-line)    1-chloropentane  (3 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2014.10.004   Speed of sound, m/s    nitromethane + acetylene tetrachloride  (33 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2014.10.004   Refractive index (Na D-line)    nitromethane + acetylene tetrachloride  (33 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2014.10.004   Speed of sound, m/s    methylchloroform + nitromethane  (33 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2014.10.004   Refractive index (Na D-line)    methylchloroform + nitromethane  (33 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2014.10.004   Speed of sound, m/s    freon 20 + nitromethane  (33 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2014.10.004   Refractive index (Na D-line)    freon 20 + nitromethane  (33 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2014.10.004   Speed of sound, m/s    nitromethane + 1,2-dichloroethane  (33 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2014.10.004   Refractive index (Na D-line)    nitromethane + 1,2-dichloroethane  (33 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2014.10.004   Speed of sound, m/s    nitromethane + R 270fa  (33 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2014.10.004   Refractive index (Na D-line)    nitromethane + R 270fa  (33 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2014.10.004   Speed of sound, m/s    nitromethane + butane, 1,4-dichloro-  (33 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2014.10.004   Refractive index (Na D-line)    nitromethane + butane, 1,4-dichloro-  (33 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2014.10.004   Speed of sound, m/s    nitromethane + butane, 1-chloro-  (33 pnts)
• Dataset 32 in paper 10.1016/j.fluid.2014.10.004   Refractive index (Na D-line)    nitromethane + butane, 1-chloro-  (33 pnts)
• Dataset 33 in paper 10.1016/j.fluid.2014.10.004   Speed of sound, m/s    nitromethane + amyl chloride  (33 pnts)
• Dataset 34 in paper 10.1016/j.fluid.2014.10.004   Refractive index (Na D-line)    nitromethane + amyl chloride  (33 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.10.011   Mole fraction    methanol + acetone  (19 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.10.011   Boiling temperature at pressure P, K    methanol + acetone  (19 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.10.011   Mole fraction,Mole fraction,Mole fraction    methanol + acetone + 2-aminoethanol hydrochloride  (37 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.10.011   Mole fraction,Mole fraction,Mole fraction    methanol + acetone + 2-hydroxyethylammonium acetate  (57 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.10.011   Mole fraction,Mole fraction,Mole fraction    methanol + acetone + 1-ethyl-3-methylimidazolium acetate  (46 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.10.013   Mass density, kg/m3    cyclohexane  (3 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.10.013   Viscosity, Pa*s    cyclohexane  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.10.013   Mass density, kg/m3    methanol  (3 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.10.013   Viscosity, Pa*s    methanol  (3 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.10.013   Liquid-liquid equilibrium temperature, K    methanol + cyclohexane  (41 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.10.013   Mass density, kg/m3    methanol + cyclohexane  (64 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.10.013   Viscosity, Pa*s    methanol + cyclohexane  (64 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.10.014   Mass fraction    ammonia + water + ammonium chloride (NH4Cl)  (11 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.10.014   Mass fraction    water + magnesium chloride + ammonium chloride  (12 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.10.015   Mass density, kg/m3    1-butyl-3-methylimidazolium acetate  (170 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.10.015   Mass density, kg/m3    1-butyl-3-methylimidazolium acetate  (9 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.10.015   Viscosity, Pa*s    1-butyl-3-methylimidazolium acetate  (8 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.10.015   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylimidazolium acetate  (21 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.10.015   Surface tension liquid-gas, N/m    1-butyl-3-methylimidazolium acetate  (8 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.10.016   Vapor or sublimation pressure, kPa    2-pentanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.10.016   Vapor or sublimation pressure, kPa    2,2,4-trimethylpentane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.10.016   Vapor or sublimation pressure, kPa    heptane  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.10.016   Mole fraction    2,2,4-trimethylpentane + pentan-2-ol  (26 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.10.016   Vapor or sublimation pressure, kPa    2,2,4-trimethylpentane + pentan-2-ol  (26 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.10.016   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2,2,4-trimethylpentane + pentan-2-ol  (42 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.10.016   Mole fraction    heptane + pentan-2-ol  (26 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.10.016   Vapor or sublimation pressure, kPa    heptane + pentan-2-ol  (26 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.10.016   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    heptane + pentan-2-ol  (42 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.10.023   Viscosity, Pa*s    fluoroethane  (97 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.10.023   Viscosity, Pa*s    molecular nitrogen  (24 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.10.025   Molality, mol/kg    ethanol + water + sodium sulfate  (7 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.10.025   Molality, mol/kg    ethanol + water + sodium sulfate  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.10.028   Vapor or sublimation pressure, kPa    ethanol  (12 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.10.028   Vapor or sublimation pressure, kPa    water + 1,3-dimethylimidazolium methylsulfate  (32 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.10.028   Vapor or sublimation pressure, kPa    ethanol + 1,3-dimethylimidazolium methylsulfate  (32 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.10.028   Vapor or sublimation pressure, kPa    1,3-dimethylimidazolium methylsulfate + propan-1-ol  (32 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.10.028   Vapor or sublimation pressure, kPa    propan-2-ol + 1,3-dimethylimidazolium methylsulfate  (32 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.10.028   Vapor or sublimation pressure, kPa    propan-1-ol + water + 1,3-dimethylimidazolium methylsulfate  (40 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.10.028   Vapor or sublimation pressure, kPa    propan-2-ol + water + 1,3-dimethylimidazolium methylsulfate  (40 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.10.029   Mass density, kg/m3    1-methyl-3-pentylimidazolium hexafluorophosphate  (19 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.10.029   Surface tension liquid-gas, N/m    1-methyl-3-pentylimidazolium hexafluorophosphate  (19 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.10.029   Surface tension liquid-gas, N/m    1-methyl-3-pentylimidazolium hexafluorophosphate  (19 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.10.029   Mass density, kg/m3    1-heptyl-3-methylimidazolium hexafluorophosphate  (15 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.10.029   Surface tension liquid-gas, N/m    1-heptyl-3-methylimidazolium hexafluorophosphate  (15 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.10.029   Surface tension liquid-gas, N/m    1-heptyl-3-methylimidazolium hexafluorophosphate  (14 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.10.029   Mass density, kg/m3    1-nonyl-3-methylimidazolium hexafluorophosphate  (15 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.10.029   Surface tension liquid-gas, N/m    1-nonyl-3-methylimidazolium hexafluorophosphate  (16 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.10.029   Surface tension liquid-gas, N/m    1-nonyl-3-methylimidazolium hexafluorophosphate  (16 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.10.029   Surface tension liquid-gas, N/m    1-n-butyl-2,3-dimethylimidazolium hexafluorophosphate  (10 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.10.029   Surface tension liquid-gas, N/m    1-butyl-3-methylpyridinium hexafluorophosphate  (9 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2014.10.029   Surface tension liquid-gas, N/m    1-methyl-3-propylimidazolium hexafluorophosphate  (15 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2014.10.029   Surface tension liquid-gas, N/m    1-methyl-3-propylimidazolium hexafluorophosphate  (15 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.10.031   Normal melting temperature, K    wedelolactone  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.10.031   Molar enthalpy of transition or fusion, kJ/mol    wedelolactone  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.10.031   Mole fraction    ethanol + wedelolactone + water  (60 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.10.033   Molar enthalpy of transition or fusion, kJ/mol    N-acetyl-L-cysteine  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.10.033   Normal melting temperature, K    isoniazid  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.10.033   Normal melting temperature, K    ibuprofen  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.10.033   Normal melting temperature, K    2-isopropyl-5-methylcyclohexa-2,5-diene-1,4-dione  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.10.033   Solid-liquid equilibrium temperature, K    N-acetyl-L-cysteine + trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (19 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.10.033   Solid-liquid equilibrium temperature, K    isonicotinic acid hydrazide + trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (8 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.10.033   Solid-liquid equilibrium temperature, K    pyrazinecarboxamide + trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (5 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.10.033   Solid-liquid equilibrium temperature, K    1,2-benzopyrone + trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (8 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.10.033   Solid-liquid equilibrium temperature, K    4-hydroxycoumarin + trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (5 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.10.033   Solid-liquid equilibrium temperature, K    ibuprofen + trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (17 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.10.033   Solid-liquid equilibrium temperature, K    2-isopropyl-5-methylcyclohexa-2,5-diene-1,4-dione + trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (18 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.10.035   Refractive index (Na D-line)    1-butanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.10.035   Boiling temperature at pressure P, K    1-butanol  (70 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.10.035   Mass density, kg/m3    1-butanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.10.035   Refractive index (Na D-line)    (RS)-2-butanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.10.035   Boiling temperature at pressure P, K    (RS)-2-butanol  (81 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.10.035   Mass density, kg/m3    (RS)-2-butanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.10.035   Refractive index (Na D-line)    n-propyl acetate  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.10.035   Boiling temperature at pressure P, K    n-propyl acetate  (69 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.10.035   Mass density, kg/m3    n-propyl acetate  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.10.035   Mass density, kg/m3    butan-1-ol + propyl ethanoate  (17 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.10.035   Boiling temperature at pressure P, K    butan-1-ol + propyl ethanoate  (106 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2014.10.035   Mole fraction    butan-1-ol + propyl ethanoate  (106 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2014.10.035   Azeotropic temperature, K    butan-1-ol + propyl ethanoate  (2 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2014.10.035   Azeotropic composition: mole fraction    butan-1-ol + propyl ethanoate  (2 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2014.10.035   Mass density, kg/m3    butan-2-ol + propyl ethanoate  (17 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2014.10.035   Boiling temperature at pressure P, K    butan-2-ol + propyl ethanoate  (75 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2014.10.035   Mole fraction    butan-2-ol + propyl ethanoate  (75 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2014.10.035   Azeotropic temperature, K    butan-2-ol + propyl ethanoate  (1 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2014.10.035   Azeotropic composition: mole fraction    butan-2-ol + propyl ethanoate  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.10.037   Vapor or sublimation pressure, kPa    2-methylfuran  (23 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.10.037   Vapor or sublimation pressure, kPa    furan  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.10.037   Vapor or sublimation pressure, kPa    furfural  (3 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.10.037   Vapor or sublimation pressure, kPa    2-hydroxymethylfuran  (3 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.10.037   Vapor or sublimation pressure, kPa    2-propanol  (3 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.10.037   Vapor or sublimation pressure, kPa    2-hydroxymethylfuran + 2-methylfuran  (30 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.10.037   Mole fraction    2-hydroxymethylfuran + 2-methylfuran  (30 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.10.037   Vapor or sublimation pressure, kPa    propan-2-ol + 2-hydroxymethylfuran  (30 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.10.037   Mole fraction    propan-2-ol + 2-hydroxymethylfuran  (30 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.10.037   Vapor or sublimation pressure, kPa    2-furaldehyde + furan  (30 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.10.037   Mole fraction    2-furaldehyde + furan  (30 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.10.038   Mole fraction,Mole fraction,Mole fraction    1-butanol + toluene + water  (13 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.10.038   Mole fraction,Mole fraction,Mole fraction    1-butanol + toluene + water  (43 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.10.038   Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction    1-butanol + toluene + water  (22 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.10.039   Mole fraction    ethanol + water + hexamethylene-1,6-bisthiosulphate disodium salt dihydrate  (55 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.10.041   Mole fraction,Mole fraction,Mole fraction    methylcyclohexane + tetrahydrofuran + water  (62 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.10.041   Mole fraction    methylcyclohexane + water  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.10.041   Mole fraction    methylcyclohexane + water  (4 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.10.043   Mass density, kg/m3    butyric acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.10.043   Refractive index (Na D-line)    butyric acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.10.043   Mass density, kg/m3    ethyl butyrate  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.10.043   Refractive index (Na D-line)    ethyl butyrate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.10.043   Mass density, kg/m3    acetophenone  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.10.043   Refractive index (Na D-line)    acetophenone  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.10.043   Mass density, kg/m3    ethyl pentanoate  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.10.043   Refractive index (Na D-line)    ethyl pentanoate  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.10.043   Mass density, kg/m3    1-octanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.10.043   Refractive index (Na D-line)    1-octanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.10.043   Mass density, kg/m3    diethyl malonate  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2014.10.043   Refractive index (Na D-line)    diethyl malonate  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2014.10.043   Mass density, kg/m3    ethyl nonanoate  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2014.10.043   Refractive index (Na D-line)    ethyl nonanoate  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2014.10.043   Mass density, kg/m3    tributylamine  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2014.10.043   Refractive index (Na D-line)    tributylamine  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2014.10.043   Mass density, kg/m3    tributyl phosphate  (1 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2014.10.043   Refractive index (Na D-line)    tributyl phosphate  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.10.044   Boiling temperature at pressure P, K    choline chloride + (S)-2-hydroxypropanoic acid + water  (24 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.10.044   Boiling temperature at pressure P, K    ethanol + choline chloride + (S)-2-hydroxypropanoic acid  (23 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.10.044   Boiling temperature at pressure P, K    choline chloride + hydroxybutanedioic acid + water  (26 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.10.044   Boiling temperature at pressure P, K    ethanol + choline chloride + hydroxybutanedioic acid  (23 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.10.044   Boiling temperature at pressure P, K    2-hydroxyethanoic acid + choline chloride + water  (46 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.10.044   Boiling temperature at pressure P, K    ethanol + choline chloride + 2-hydroxyethanoic acid  (49 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.10.044   Mass density, kg/m3    choline chloride + 2-hydroxyethanoic acid  (2 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.10.044   Viscosity, Pa*s    choline chloride + 2-hydroxyethanoic acid  (2 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.10.047   Amount density, mol/m3    2,3,3,3-tetrafluoro-1-propene + 1,1,1,2-tetrafluoroethane  (94 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.11.004   Mole fraction,Mole fraction,Mole fraction    acetic acid + butan-1-ol + water  (7 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.11.004   Mole fraction in LLG critical state    acetic acid + butan-1-ol + water  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.11.004   Mole fraction,Mole fraction,Mole fraction    acetic acid + butyl ethanoate + water  (13 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.11.004   Mole fraction in LLG critical state    acetic acid + butyl ethanoate + water  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.11.004   Mole fraction,Mole fraction,Mole fraction    butan-1-ol + butyl ethanoate + water  (13 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.11.005   Mass density, kg/m3    water  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.11.005   Speed of sound, m/s    water  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.11.005   Mass density, kg/m3    ethanol  (6 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.11.005   Speed of sound, m/s    ethanol  (6 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.11.005   Mass density, kg/m3    water + N,N-dimethylbenzylammonium acetate  (60 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.11.005   Speed of sound, m/s    water + N,N-dimethylbenzylammonium acetate  (60 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.11.005   Mass density, kg/m3    ethanol + N,N-dimethylbenzylammonium acetate  (66 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.11.005   Speed of sound, m/s    ethanol + N,N-dimethylbenzylammonium acetate  (66 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.11.005   Mass density, kg/m3    water + benzyldimethylammonium propionate  (48 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.11.005   Speed of sound, m/s    water + benzyldimethylammonium propionate  (48 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.11.005   Mass density, kg/m3    ethanol + benzyldimethylammonium propionate  (48 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2014.11.005   Speed of sound, m/s    ethanol + benzyldimethylammonium propionate  (48 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2014.11.005   Mass density, kg/m3    water + benzyldimethylammonium hexanoate  (36 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2014.11.005   Speed of sound, m/s    water + benzyldimethylammonium hexanoate  (36 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2014.11.005   Mass density, kg/m3    ethanol + benzyldimethylammonium hexanoate  (36 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2014.11.005   Speed of sound, m/s    ethanol + benzyldimethylammonium hexanoate  (36 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.11.007   Mass fraction,Mass fraction,Mass fraction    ethanol + butyl 4-hydroxybenzoate + water  (3 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.11.009   Mass density, kg/m3    N-methyldiethanolamine  (2 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.11.009   Viscosity, Pa*s    N-methyldiethanolamine  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.11.009   Mass density, kg/m3    N-methyldiethanolamine + water + guanidinium trifluoromethanesulfonate  (81 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.11.009   Viscosity, Pa*s    N-methyldiethanolamine + water + guanidinium trifluoromethanesulfonate  (48 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.11.009   Viscosity, Pa*s    N-methyldiethanolamine + water  (10 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.11.009   Mass density, kg/m3    N-methyldiethanolamine + water  (18 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.11.009   Viscosity, Pa*s    water + guanidinium trifluoromethanesulfonate  (28 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.11.009   Mass density, kg/m3    water + guanidinium trifluoromethanesulfonate  (18 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.11.009   Mole fraction    diethanolamine + carbon dioxide + water  (6 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.11.009   Mole fraction    carbon dioxide + water + guanidinium trifluoromethanesulfonate  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.11.010   Vapor or sublimation pressure, kPa    1-butanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.11.010   Vapor or sublimation pressure, kPa    (RS)-2-butanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.11.010   Vapor or sublimation pressure, kPa    1-hexene  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.11.010   Vapor or sublimation pressure, kPa    toluene  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.11.010   Vapor or sublimation pressure, kPa    butan-1-ol + toluene + hex-1-ene  (78 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.11.010   Vapor or sublimation pressure, kPa    butan-2-ol + toluene + hex-1-ene  (78 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.11.012   Mole fraction    1,2-ethanediol + toluene  (13 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.11.012   Mole fraction    1,2-ethanediol + toluene  (13 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.11.012   Mole fraction    1,2-dichlorobenzene + 1,2-ethanediol  (10 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.11.012   Mole fraction    1,2-dichlorobenzene + 1,2-ethanediol  (10 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.11.012   Mole fraction    1,2-propanediol + 1,2-dichlorobenzene  (6 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.11.012   Mole fraction    1,2-propanediol + 1,2-dichlorobenzene  (6 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.11.012   Mole fraction    1,2-propanediol + nitrobenzene  (9 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.11.012   Mole fraction    1,2-propanediol + nitrobenzene  (9 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.11.012   Mole fraction    nitrobenzene + 1,2-ethanediol  (9 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.11.012   Mole fraction    nitrobenzene + 1,2-ethanediol  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.11.015   Mole fraction    carbon dioxide + ammonia + water  (73 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.11.016   Mass density, kg/m3    2-aminoacetic acid + water + propylammonium formate  (200 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.11.016   Mass density, kg/m3    DL-2-aminopropanoic acid + water + propylammonium formate  (180 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.11.016   Mass density, kg/m3    2-aminoacetic acid + water + 3-hydroxypropylammonium formate  (160 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.11.016   Mass density, kg/m3    DL-2-aminopropanoic acid + water + 3-hydroxypropylammonium formate  (144 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-methyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + hexane  (2 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-methyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + 3-methylpentane  (2 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-methyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + heptane  (3 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-methyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + octane  (3 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-methyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + nonane  (3 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-methyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + decane  (3 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-methyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + undecane  (3 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-methyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + dodecane  (3 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-methyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + tridecane  (3 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-methyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + cyclohexane  (3 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-methyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + methylcyclohexane  (3 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-methyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + cycloheptane  (3 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-methyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + benzene  (3 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-methyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + toluene  (3 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-methyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + ethylbenzene  (3 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-methyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + 1,3-dimethylbenzene  (3 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-methyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + 1,4-dimethylbenzene  (3 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-methyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + 1,2-dimethylbenzene  (3 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-methyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + 1-hexyne  (3 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-methyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + butanone  (3 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-methyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + pentan-2-one  (3 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-methyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + 1,4-dioxane  (3 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-methyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + methanol  (3 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-methyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + ethanol  (3 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-methyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + propan-1-ol  (3 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-methyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + propan-2-ol  (3 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-methyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + 2-methyl-1-propanol  (3 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-methyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + butan-1-ol  (3 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-methyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + diethyl ether  (2 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-methyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + diisopropyl ether  (3 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-methyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + trichloromethane  (3 pnts)
• Dataset 32 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-methyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + dichloromethane  (3 pnts)
• Dataset 33 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-methyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + tetrachloromethane  (3 pnts)
• Dataset 34 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-methyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + acetonitrile  (3 pnts)
• Dataset 35 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-methyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + nitromethane  (3 pnts)
• Dataset 36 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-methyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + 1-nitropropane  (3 pnts)
• Dataset 37 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-methyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + thiophene  (3 pnts)
• Dataset 38 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    octane + 1-methyl-3-(propoxymethyl)-1H-imidazolium tetrafluoroborate  (3 pnts)
• Dataset 39 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    nonane + 1-methyl-3-(propoxymethyl)-1H-imidazolium tetrafluoroborate  (3 pnts)
• Dataset 40 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    decane + 1-methyl-3-(propoxymethyl)-1H-imidazolium tetrafluoroborate  (3 pnts)
• Dataset 41 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    undecane + 1-methyl-3-(propoxymethyl)-1H-imidazolium tetrafluoroborate  (3 pnts)
• Dataset 42 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    dodecane + 1-methyl-3-(propoxymethyl)-1H-imidazolium tetrafluoroborate  (3 pnts)
• Dataset 43 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    tridecane + 1-methyl-3-(propoxymethyl)-1H-imidazolium tetrafluoroborate  (3 pnts)
• Dataset 44 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    tetradecane + 1-methyl-3-(propoxymethyl)-1H-imidazolium tetrafluoroborate  (3 pnts)
• Dataset 45 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    cyclohexane + 1-methyl-3-(propoxymethyl)-1H-imidazolium tetrafluoroborate  (3 pnts)
• Dataset 46 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    methylcyclohexane + 1-methyl-3-(propoxymethyl)-1H-imidazolium tetrafluoroborate  (3 pnts)
• Dataset 47 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    cycloheptane + 1-methyl-3-(propoxymethyl)-1H-imidazolium tetrafluoroborate  (3 pnts)
• Dataset 48 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    benzene + 1-methyl-3-(propoxymethyl)-1H-imidazolium tetrafluoroborate  (3 pnts)
• Dataset 49 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    toluene + 1-methyl-3-(propoxymethyl)-1H-imidazolium tetrafluoroborate  (3 pnts)
• Dataset 50 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    ethylbenzene + 1-methyl-3-(propoxymethyl)-1H-imidazolium tetrafluoroborate  (3 pnts)
• Dataset 51 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1,3-dimethylbenzene + 1-methyl-3-(propoxymethyl)-1H-imidazolium tetrafluoroborate  (3 pnts)
• Dataset 52 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1,4-dimethylbenzene + 1-methyl-3-(propoxymethyl)-1H-imidazolium tetrafluoroborate  (3 pnts)
• Dataset 53 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1,2-dimethylbenzene + 1-methyl-3-(propoxymethyl)-1H-imidazolium tetrafluoroborate  (3 pnts)
• Dataset 54 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-hexyne + 1-methyl-3-(propoxymethyl)-1H-imidazolium tetrafluoroborate  (3 pnts)
• Dataset 55 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-heptyne + 1-methyl-3-(propoxymethyl)-1H-imidazolium tetrafluoroborate  (3 pnts)
• Dataset 56 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    butanone + 1-methyl-3-(propoxymethyl)-1H-imidazolium tetrafluoroborate  (3 pnts)
• Dataset 57 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    pentan-2-one + 1-methyl-3-(propoxymethyl)-1H-imidazolium tetrafluoroborate  (3 pnts)
• Dataset 58 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1,4-dioxane + 1-methyl-3-(propoxymethyl)-1H-imidazolium tetrafluoroborate  (3 pnts)
• Dataset 59 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    methanol + 1-methyl-3-(propoxymethyl)-1H-imidazolium tetrafluoroborate  (3 pnts)
• Dataset 60 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    ethanol + 1-methyl-3-(propoxymethyl)-1H-imidazolium tetrafluoroborate  (3 pnts)
• Dataset 61 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    propan-1-ol + 1-methyl-3-(propoxymethyl)-1H-imidazolium tetrafluoroborate  (3 pnts)
• Dataset 62 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    propan-2-ol + 1-methyl-3-(propoxymethyl)-1H-imidazolium tetrafluoroborate  (3 pnts)
• Dataset 63 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-propanol + 1-methyl-3-(propoxymethyl)-1H-imidazolium tetrafluoroborate  (3 pnts)
• Dataset 64 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    butan-1-ol + 1-methyl-3-(propoxymethyl)-1H-imidazolium tetrafluoroborate  (3 pnts)
• Dataset 65 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    diethyl ether + 1-methyl-3-(propoxymethyl)-1H-imidazolium tetrafluoroborate  (2 pnts)
• Dataset 66 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    diisopropyl ether + 1-methyl-3-(propoxymethyl)-1H-imidazolium tetrafluoroborate  (3 pnts)
• Dataset 67 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    trichloromethane + 1-methyl-3-(propoxymethyl)-1H-imidazolium tetrafluoroborate  (3 pnts)
• Dataset 68 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    dichloromethane + 1-methyl-3-(propoxymethyl)-1H-imidazolium tetrafluoroborate  (3 pnts)
• Dataset 69 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    tetrachloromethane + 1-methyl-3-(propoxymethyl)-1H-imidazolium tetrafluoroborate  (3 pnts)
• Dataset 70 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    acetonitrile + 1-methyl-3-(propoxymethyl)-1H-imidazolium tetrafluoroborate  (3 pnts)
• Dataset 71 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    nitromethane + 1-methyl-3-(propoxymethyl)-1H-imidazolium tetrafluoroborate  (3 pnts)
• Dataset 72 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-nitropropane + 1-methyl-3-(propoxymethyl)-1H-imidazolium tetrafluoroborate  (3 pnts)
• Dataset 73 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    thiophene + 1-methyl-3-(propoxymethyl)-1H-imidazolium tetrafluoroborate  (3 pnts)
• Dataset 74 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    octane + 1-methyl-3-(propoxymethyl)-1H-imidazolium dicyanamide  (3 pnts)
• Dataset 75 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    nonane + 1-methyl-3-(propoxymethyl)-1H-imidazolium dicyanamide  (3 pnts)
• Dataset 76 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    decane + 1-methyl-3-(propoxymethyl)-1H-imidazolium dicyanamide  (3 pnts)
• Dataset 77 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    undecane + 1-methyl-3-(propoxymethyl)-1H-imidazolium dicyanamide  (3 pnts)
• Dataset 78 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    dodecane + 1-methyl-3-(propoxymethyl)-1H-imidazolium dicyanamide  (3 pnts)
• Dataset 79 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    tridecane + 1-methyl-3-(propoxymethyl)-1H-imidazolium dicyanamide  (3 pnts)
• Dataset 80 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    tetradecane + 1-methyl-3-(propoxymethyl)-1H-imidazolium dicyanamide  (3 pnts)
• Dataset 81 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    methylcyclopentane + 1-methyl-3-(propoxymethyl)-1H-imidazolium dicyanamide  (2 pnts)
• Dataset 82 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    cyclohexane + 1-methyl-3-(propoxymethyl)-1H-imidazolium dicyanamide  (3 pnts)
• Dataset 83 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    methylcyclohexane + 1-methyl-3-(propoxymethyl)-1H-imidazolium dicyanamide  (3 pnts)
• Dataset 84 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    cycloheptane + 1-methyl-3-(propoxymethyl)-1H-imidazolium dicyanamide  (3 pnts)
• Dataset 85 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    benzene + 1-methyl-3-(propoxymethyl)-1H-imidazolium dicyanamide  (3 pnts)
• Dataset 86 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    toluene + 1-methyl-3-(propoxymethyl)-1H-imidazolium dicyanamide  (3 pnts)
• Dataset 87 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    ethylbenzene + 1-methyl-3-(propoxymethyl)-1H-imidazolium dicyanamide  (3 pnts)
• Dataset 88 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1,3-dimethylbenzene + 1-methyl-3-(propoxymethyl)-1H-imidazolium dicyanamide  (3 pnts)
• Dataset 89 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1,4-dimethylbenzene + 1-methyl-3-(propoxymethyl)-1H-imidazolium dicyanamide  (3 pnts)
• Dataset 90 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1,2-dimethylbenzene + 1-methyl-3-(propoxymethyl)-1H-imidazolium dicyanamide  (3 pnts)
• Dataset 91 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    hex-1-ene + 1-methyl-3-(propoxymethyl)-1H-imidazolium dicyanamide  (1 pnts)
• Dataset 92 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-hexyne + 1-methyl-3-(propoxymethyl)-1H-imidazolium dicyanamide  (3 pnts)
• Dataset 93 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-heptyne + 1-methyl-3-(propoxymethyl)-1H-imidazolium dicyanamide  (3 pnts)
• Dataset 94 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    butanone + 1-methyl-3-(propoxymethyl)-1H-imidazolium dicyanamide  (3 pnts)
• Dataset 95 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    pentan-2-one + 1-methyl-3-(propoxymethyl)-1H-imidazolium dicyanamide  (3 pnts)
• Dataset 96 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1,4-dioxane + 1-methyl-3-(propoxymethyl)-1H-imidazolium dicyanamide  (3 pnts)
• Dataset 97 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    methanol + 1-methyl-3-(propoxymethyl)-1H-imidazolium dicyanamide  (3 pnts)
• Dataset 98 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    ethanol + 1-methyl-3-(propoxymethyl)-1H-imidazolium dicyanamide  (3 pnts)
• Dataset 99 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    propan-1-ol + 1-methyl-3-(propoxymethyl)-1H-imidazolium dicyanamide  (3 pnts)
• Dataset 100 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    propan-2-ol + 1-methyl-3-(propoxymethyl)-1H-imidazolium dicyanamide  (3 pnts)
• Dataset 101 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-propanol + 1-methyl-3-(propoxymethyl)-1H-imidazolium dicyanamide  (3 pnts)
• Dataset 102 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    butan-1-ol + 1-methyl-3-(propoxymethyl)-1H-imidazolium dicyanamide  (3 pnts)
• Dataset 103 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    trichloromethane + 1-methyl-3-(propoxymethyl)-1H-imidazolium dicyanamide  (3 pnts)
• Dataset 104 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    dichloromethane + 1-methyl-3-(propoxymethyl)-1H-imidazolium dicyanamide  (3 pnts)
• Dataset 105 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    tetrachloromethane + 1-methyl-3-(propoxymethyl)-1H-imidazolium dicyanamide  (3 pnts)
• Dataset 106 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    acetonitrile + 1-methyl-3-(propoxymethyl)-1H-imidazolium dicyanamide  (3 pnts)
• Dataset 107 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    nitromethane + 1-methyl-3-(propoxymethyl)-1H-imidazolium dicyanamide  (3 pnts)
• Dataset 108 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-nitropropane + 1-methyl-3-(propoxymethyl)-1H-imidazolium dicyanamide  (3 pnts)
• Dataset 109 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    triethylamine + 1-methyl-3-(propoxymethyl)-1H-imidazolium dicyanamide  (3 pnts)
• Dataset 110 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    pyridine + 1-methyl-3-(propoxymethyl)-1H-imidazolium dicyanamide  (3 pnts)
• Dataset 111 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    thiophene + 1-methyl-3-(propoxymethyl)-1H-imidazolium dicyanamide  (3 pnts)
• Dataset 112 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + hexane  (3 pnts)
• Dataset 113 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + 3-methylpentane  (3 pnts)
• Dataset 114 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + heptane  (3 pnts)
• Dataset 115 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + octane  (3 pnts)
• Dataset 116 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + nonane  (3 pnts)
• Dataset 117 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + decane  (3 pnts)
• Dataset 118 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + undecane  (3 pnts)
• Dataset 119 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + methylcyclopentane  (3 pnts)
• Dataset 120 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + methylcyclohexane  (3 pnts)
• Dataset 121 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + cycloheptane  (3 pnts)
• Dataset 122 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + benzene  (3 pnts)
• Dataset 123 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + toluene  (3 pnts)
• Dataset 124 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + 1,3-dimethylbenzene  (3 pnts)
• Dataset 125 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + ethylbenzene  (3 pnts)
• Dataset 126 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + 1,4-dimethylbenzene  (3 pnts)
• Dataset 127 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + 1,2-dimethylbenzene  (3 pnts)
• Dataset 128 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + hex-1-ene  (3 pnts)
• Dataset 129 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + 1-hexyne  (3 pnts)
• Dataset 130 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + 1-heptyne  (3 pnts)
• Dataset 131 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + butanone  (3 pnts)
• Dataset 132 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + pentan-2-one  (3 pnts)
• Dataset 133 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + 1,4-dioxane  (3 pnts)
• Dataset 134 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + methanol  (3 pnts)
• Dataset 135 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + ethanol  (3 pnts)
• Dataset 136 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + propan-1-ol  (3 pnts)
• Dataset 137 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + propan-2-ol  (3 pnts)
• Dataset 138 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + 2-methyl-1-propanol  (3 pnts)
• Dataset 139 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + butan-1-ol  (3 pnts)
• Dataset 140 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + diethyl ether  (2 pnts)
• Dataset 141 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + diisopropyl ether  (3 pnts)
• Dataset 142 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + trichloromethane  (3 pnts)
• Dataset 143 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + dichloromethane  (3 pnts)
• Dataset 144 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + tetrachloromethane  (3 pnts)
• Dataset 145 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + acetonitrile  (3 pnts)
• Dataset 146 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + nitromethane  (3 pnts)
• Dataset 147 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + 1-nitropropane  (3 pnts)
• Dataset 148 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + triethylamine  (1 pnts)
• Dataset 149 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + pyridine  (3 pnts)
• Dataset 150 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + thiophene  (3 pnts)
• Dataset 151 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-methyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + pentan-3-one  (3 pnts)
• Dataset 152 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    pentan-3-one + 1-methyl-3-(propoxymethyl)-1H-imidazolium tetrafluoroborate  (3 pnts)
• Dataset 153 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    pentan-3-one + 1-methyl-3-(propoxymethyl)-1H-imidazolium dicyanamide  (3 pnts)
• Dataset 154 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + pentan-3-one  (3 pnts)
• Dataset 155 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + hexane  (3 pnts)
• Dataset 156 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + 3-methylpentane  (3 pnts)
• Dataset 157 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + heptane  (3 pnts)
• Dataset 158 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + octane  (3 pnts)
• Dataset 159 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + nonane  (3 pnts)
• Dataset 160 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + decane  (3 pnts)
• Dataset 161 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + undecane  (3 pnts)
• Dataset 162 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + cyclohexane  (3 pnts)
• Dataset 163 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + methylcyclohexane  (3 pnts)
• Dataset 164 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + cycloheptane  (1 pnts)
• Dataset 165 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + benzene  (3 pnts)
• Dataset 166 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + toluene  (3 pnts)
• Dataset 167 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + ethylbenzene  (3 pnts)
• Dataset 168 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + 1,3-dimethylbenzene  (3 pnts)
• Dataset 169 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + 1,4-dimethylbenzene  (3 pnts)
• Dataset 170 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + 1,2-dimethylbenzene  (3 pnts)
• Dataset 171 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + 1-hexyne  (3 pnts)
• Dataset 172 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + butanone  (3 pnts)
• Dataset 173 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + pentan-2-one  (3 pnts)
• Dataset 174 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + 1,4-dioxane  (3 pnts)
• Dataset 175 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + methanol  (3 pnts)
• Dataset 176 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + ethanol  (3 pnts)
• Dataset 177 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + propan-1-ol  (3 pnts)
• Dataset 178 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + diisopropyl ether  (2 pnts)
• Dataset 179 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + trichloromethane  (3 pnts)
• Dataset 180 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + dichloromethane  (3 pnts)
• Dataset 181 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + tetrachloromethane  (3 pnts)
• Dataset 182 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + acetonitrile  (3 pnts)
• Dataset 183 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + nitromethane  (3 pnts)
• Dataset 184 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + 1-nitropropane  (3 pnts)
• Dataset 185 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + thiophene  (3 pnts)
• Dataset 186 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + methylcyclopentane  (3 pnts)
• Dataset 187 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + hex-1-ene  (3 pnts)
• Dataset 188 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + 1-heptyne  (2 pnts)
• Dataset 189 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + pentan-3-one  (3 pnts)
• Dataset 190 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    2-methyl-1-octyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + pyridine  (3 pnts)
• Dataset 191 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + hexane  (3 pnts)
• Dataset 192 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + 3-methylpentane  (3 pnts)
• Dataset 193 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + heptane  (3 pnts)
• Dataset 194 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + octane  (3 pnts)
• Dataset 195 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + nonane  (3 pnts)
• Dataset 196 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + decane  (3 pnts)
• Dataset 197 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + undecane  (3 pnts)
• Dataset 198 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + methylcyclopentane  (3 pnts)
• Dataset 199 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + cyclohexane  (3 pnts)
• Dataset 200 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + methylcyclohexane  (3 pnts)
• Dataset 201 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + cycloheptane  (3 pnts)
• Dataset 202 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + benzene  (3 pnts)
• Dataset 203 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + toluene  (3 pnts)
• Dataset 204 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + ethylbenzene  (3 pnts)
• Dataset 205 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + 1,3-dimethylbenzene  (3 pnts)
• Dataset 206 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + 1,4-dimethylbenzene  (3 pnts)
• Dataset 207 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + 1,2-dimethylbenzene  (3 pnts)
• Dataset 208 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + hex-1-ene  (3 pnts)
• Dataset 209 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + 1-hexyne  (2 pnts)
• Dataset 210 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + 1-heptyne  (3 pnts)
• Dataset 211 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + butanone  (3 pnts)
• Dataset 212 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + pentan-2-one  (3 pnts)
• Dataset 213 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + pentan-3-one  (3 pnts)
• Dataset 214 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + 1,4-dioxane  (3 pnts)
• Dataset 215 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + diisopropyl ether  (3 pnts)
• Dataset 216 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + trichloromethane  (3 pnts)
• Dataset 217 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + dichloromethane  (3 pnts)
• Dataset 218 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + tetrachloromethane  (3 pnts)
• Dataset 219 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + acetonitrile  (3 pnts)
• Dataset 220 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + nitromethane  (3 pnts)
• Dataset 221 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + 1-nitropropane  (3 pnts)
• Dataset 222 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + thiophene  (3 pnts)
• Dataset 223 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium tetrafluoroborate + nonane  (3 pnts)
• Dataset 224 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium tetrafluoroborate + decane  (3 pnts)
• Dataset 225 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium tetrafluoroborate + undecane  (3 pnts)
• Dataset 226 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium tetrafluoroborate + dodecane  (3 pnts)
• Dataset 227 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium tetrafluoroborate + benzene  (3 pnts)
• Dataset 228 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium tetrafluoroborate + toluene  (3 pnts)
• Dataset 229 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium tetrafluoroborate + ethylbenzene  (3 pnts)
• Dataset 230 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium tetrafluoroborate + 1,3-dimethylbenzene  (3 pnts)
• Dataset 231 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium tetrafluoroborate + 1,4-dimethylbenzene  (3 pnts)
• Dataset 232 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium tetrafluoroborate + 1,2-dimethylbenzene  (3 pnts)
• Dataset 233 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium tetrafluoroborate + 1-hexyne  (3 pnts)
• Dataset 234 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium tetrafluoroborate + 1-heptyne  (3 pnts)
• Dataset 235 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium tetrafluoroborate + butanone  (3 pnts)
• Dataset 236 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium tetrafluoroborate + pentan-2-one  (3 pnts)
• Dataset 237 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium tetrafluoroborate + pentan-3-one  (3 pnts)
• Dataset 238 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium tetrafluoroborate + 1,4-dioxane  (3 pnts)
• Dataset 239 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium tetrafluoroborate + methanol  (3 pnts)
• Dataset 240 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium tetrafluoroborate + ethanol  (3 pnts)
• Dataset 241 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium tetrafluoroborate + propan-1-ol  (3 pnts)
• Dataset 242 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium tetrafluoroborate + propan-2-ol  (3 pnts)
• Dataset 243 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium tetrafluoroborate + 2-methyl-1-propanol  (3 pnts)
• Dataset 244 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium tetrafluoroborate + butan-1-ol  (3 pnts)
• Dataset 245 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium tetrafluoroborate + diethyl ether  (2 pnts)
• Dataset 246 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium tetrafluoroborate + diisopropyl ether  (2 pnts)
• Dataset 247 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium tetrafluoroborate + trichloromethane  (3 pnts)
• Dataset 248 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium tetrafluoroborate + dichloromethane  (3 pnts)
• Dataset 249 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium tetrafluoroborate + tetrachloromethane  (3 pnts)
• Dataset 250 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium tetrafluoroborate + acetonitrile  (3 pnts)
• Dataset 251 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium tetrafluoroborate + nitromethane  (3 pnts)
• Dataset 252 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium tetrafluoroborate + 1-nitropropane  (3 pnts)
• Dataset 253 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium tetrafluoroborate + pyridine  (3 pnts)
• Dataset 254 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium tetrafluoroborate + thiophene  (3 pnts)
• Dataset 255 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + hexane  (1 pnts)
• Dataset 256 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + 3-methylpentane  (1 pnts)
• Dataset 257 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + heptane  (3 pnts)
• Dataset 258 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + octane  (3 pnts)
• Dataset 259 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + nonane  (3 pnts)
• Dataset 260 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + decane  (3 pnts)
• Dataset 261 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + undecane  (3 pnts)
• Dataset 262 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + methylcyclopentane  (3 pnts)
• Dataset 263 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + cyclohexane  (3 pnts)
• Dataset 264 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + methylcyclohexane  (3 pnts)
• Dataset 265 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + cycloheptane  (3 pnts)
• Dataset 266 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + benzene  (3 pnts)
• Dataset 267 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + toluene  (3 pnts)
• Dataset 268 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + ethylbenzene  (3 pnts)
• Dataset 269 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + 1,3-dimethylbenzene  (3 pnts)
• Dataset 270 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + 1,4-dimethylbenzene  (3 pnts)
• Dataset 271 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + 1,2-dimethylbenzene  (3 pnts)
• Dataset 272 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + hex-1-ene  (2 pnts)
• Dataset 273 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + 1-hexyne  (2 pnts)
• Dataset 274 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + 1-heptyne  (2 pnts)
• Dataset 275 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + butanone  (3 pnts)
• Dataset 276 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + pentan-2-one  (3 pnts)
• Dataset 277 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + pentan-3-one  (3 pnts)
• Dataset 278 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + 1,4-dioxane  (3 pnts)
• Dataset 279 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + methanol  (3 pnts)
• Dataset 280 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + ethanol  (3 pnts)
• Dataset 281 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + propan-1-ol  (3 pnts)
• Dataset 282 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + propan-2-ol  (3 pnts)
• Dataset 283 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + 2-methyl-1-propanol  (2 pnts)
• Dataset 284 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + butan-1-ol  (3 pnts)
• Dataset 285 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + diisopropyl ether  (3 pnts)
• Dataset 286 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + trichloromethane  (3 pnts)
• Dataset 287 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + dichloromethane  (3 pnts)
• Dataset 288 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + tetrachloromethane  (3 pnts)
• Dataset 289 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + acetonitrile  (3 pnts)
• Dataset 290 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + nitromethane  (3 pnts)
• Dataset 291 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + 1-nitropropane  (3 pnts)
• Dataset 292 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + triethylamine  (1 pnts)
• Dataset 293 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + pyridine  (3 pnts)
• Dataset 294 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium dicyanamide + thiophene  (3 pnts)
• Dataset 295 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-methyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + hexane  (2 pnts)
• Dataset 296 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-methyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + 3-methylpentane  (2 pnts)
• Dataset 297 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-methyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + heptane  (2 pnts)
• Dataset 298 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-methyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + octane  (3 pnts)
• Dataset 299 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-methyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + nonane  (3 pnts)
• Dataset 300 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-methyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + decane  (3 pnts)
• Dataset 301 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-methyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + undecane  (3 pnts)
• Dataset 302 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-methyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + methylcyclopentane  (2 pnts)
• Dataset 303 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-methyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + cyclohexane  (2 pnts)
• Dataset 304 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-methyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + methylcyclohexane  (2 pnts)
• Dataset 305 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-methyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + cycloheptane  (3 pnts)
• Dataset 306 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-methyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + benzene  (3 pnts)
• Dataset 307 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-methyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + toluene  (3 pnts)
• Dataset 308 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-methyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + ethylbenzene  (3 pnts)
• Dataset 309 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-methyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + 1,3-dimethylbenzene  (3 pnts)
• Dataset 310 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-methyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + 1,4-dimethylbenzene  (3 pnts)
• Dataset 311 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-methyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + 1,2-dimethylbenzene  (3 pnts)
• Dataset 312 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-methyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + hex-1-ene  (2 pnts)
• Dataset 313 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-methyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + 1-hexyne  (3 pnts)
• Dataset 314 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-methyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + 1-heptyne  (3 pnts)
• Dataset 315 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-methyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + butanone  (3 pnts)
• Dataset 316 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-methyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + pentan-2-one  (3 pnts)
• Dataset 317 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-methyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + pentan-3-one  (3 pnts)
• Dataset 318 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-methyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + 1,4-dioxane  (3 pnts)
• Dataset 319 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-methyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + methanol  (3 pnts)
• Dataset 320 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-methyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + ethanol  (3 pnts)
• Dataset 321 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-methyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + propan-1-ol  (3 pnts)
• Dataset 322 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-methyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + propan-2-ol  (3 pnts)
• Dataset 323 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-methyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + 2-methyl-1-propanol  (3 pnts)
• Dataset 324 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-methyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + butan-1-ol  (3 pnts)
• Dataset 325 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-methyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + diisopropyl ether  (3 pnts)
• Dataset 326 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-methyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + trichloromethane  (3 pnts)
• Dataset 327 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-methyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + dichloromethane  (3 pnts)
• Dataset 328 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-methyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + tetrachloromethane  (3 pnts)
• Dataset 329 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-methyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + acetonitrile  (3 pnts)
• Dataset 330 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-methyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + nitromethane  (3 pnts)
• Dataset 331 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-methyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + 1-nitropropane  (3 pnts)
• Dataset 332 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-methyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + pyridine  (3 pnts)
• Dataset 333 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-methyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + thiophene  (3 pnts)
• Dataset 334 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-methyl-1H-imidazol-3-ium) bis(dicyanamide) + undecane  (3 pnts)
• Dataset 335 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-methyl-1H-imidazol-3-ium) bis(dicyanamide) + dodecane  (3 pnts)
• Dataset 336 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-methyl-1H-imidazol-3-ium) bis(dicyanamide) + benzene  (3 pnts)
• Dataset 337 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-methyl-1H-imidazol-3-ium) bis(dicyanamide) + toluene  (3 pnts)
• Dataset 338 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-methyl-1H-imidazol-3-ium) bis(dicyanamide) + ethylbenzene  (3 pnts)
• Dataset 339 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-methyl-1H-imidazol-3-ium) bis(dicyanamide) + 1,3-dimethylbenzene  (3 pnts)
• Dataset 340 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-methyl-1H-imidazol-3-ium) bis(dicyanamide) + 1,4-dimethylbenzene  (3 pnts)
• Dataset 341 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-methyl-1H-imidazol-3-ium) bis(dicyanamide) + 1,2-dimethylbenzene  (3 pnts)
• Dataset 342 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-methyl-1H-imidazol-3-ium) bis(dicyanamide) + 1-hexyne  (3 pnts)
• Dataset 343 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-methyl-1H-imidazol-3-ium) bis(dicyanamide) + 1-heptyne  (3 pnts)
• Dataset 344 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-methyl-1H-imidazol-3-ium) bis(dicyanamide) + butanone  (3 pnts)
• Dataset 345 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-methyl-1H-imidazol-3-ium) bis(dicyanamide) + pentan-2-one  (3 pnts)
• Dataset 346 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-methyl-1H-imidazol-3-ium) bis(dicyanamide) + pentan-3-one  (3 pnts)
• Dataset 347 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-methyl-1H-imidazol-3-ium) bis(dicyanamide) + 1,4-dioxane  (3 pnts)
• Dataset 348 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-methyl-1H-imidazol-3-ium) bis(dicyanamide) + methanol  (3 pnts)
• Dataset 349 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-methyl-1H-imidazol-3-ium) bis(dicyanamide) + ethanol  (3 pnts)
• Dataset 350 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-methyl-1H-imidazol-3-ium) bis(dicyanamide) + propan-1-ol  (3 pnts)
• Dataset 351 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-methyl-1H-imidazol-3-ium) bis(dicyanamide) + propan-2-ol  (3 pnts)
• Dataset 352 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-methyl-1H-imidazol-3-ium) bis(dicyanamide) + 2-methyl-1-propanol  (3 pnts)
• Dataset 353 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-methyl-1H-imidazol-3-ium) bis(dicyanamide) + butan-1-ol  (3 pnts)
• Dataset 354 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-methyl-1H-imidazol-3-ium) bis(dicyanamide) + trichloromethane  (3 pnts)
• Dataset 355 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-methyl-1H-imidazol-3-ium) bis(dicyanamide) + dichloromethane  (3 pnts)
• Dataset 356 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-methyl-1H-imidazol-3-ium) bis(dicyanamide) + tetrachloromethane  (3 pnts)
• Dataset 357 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-methyl-1H-imidazol-3-ium) bis(dicyanamide) + acetonitrile  (3 pnts)
• Dataset 358 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-methyl-1H-imidazol-3-ium) bis(dicyanamide) + nitromethane  (3 pnts)
• Dataset 359 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-methyl-1H-imidazol-3-ium) bis(dicyanamide) + triethylamine  (3 pnts)
• Dataset 360 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-methyl-1H-imidazol-3-ium) bis(dicyanamide) + pyridine  (3 pnts)
• Dataset 361 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-methyl-1H-imidazol-3-ium) bis(dicyanamide) + thiophene  (3 pnts)
• Dataset 362 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + hexane  (3 pnts)
• Dataset 363 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + 3-methylpentane  (3 pnts)
• Dataset 364 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + heptane  (3 pnts)
• Dataset 365 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + octane  (3 pnts)
• Dataset 366 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + nonane  (3 pnts)
• Dataset 367 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + decane  (3 pnts)
• Dataset 368 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + undecane  (3 pnts)
• Dataset 369 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + dodecane  (3 pnts)
• Dataset 370 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + methylcyclopentane  (3 pnts)
• Dataset 371 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + cyclohexane  (3 pnts)
• Dataset 372 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + methylcyclohexane  (3 pnts)
• Dataset 373 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + cycloheptane  (3 pnts)
• Dataset 374 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + benzene  (3 pnts)
• Dataset 375 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + toluene  (3 pnts)
• Dataset 376 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + ethylbenzene  (3 pnts)
• Dataset 377 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + 1,3-dimethylbenzene  (3 pnts)
• Dataset 378 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + 1,4-dimethylbenzene  (3 pnts)
• Dataset 379 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + 1,2-dimethylbenzene  (3 pnts)
• Dataset 380 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + hex-1-ene  (3 pnts)
• Dataset 381 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + 1-hexyne  (3 pnts)
• Dataset 382 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + 1-heptyne  (3 pnts)
• Dataset 383 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + butanone  (3 pnts)
• Dataset 384 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + pentan-2-one  (3 pnts)
• Dataset 385 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + pentan-3-one  (3 pnts)
• Dataset 386 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + 1,4-dioxane  (3 pnts)
• Dataset 387 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + methanol  (3 pnts)
• Dataset 388 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + ethanol  (3 pnts)
• Dataset 389 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + propan-1-ol  (3 pnts)
• Dataset 390 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + propan-2-ol  (3 pnts)
• Dataset 391 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + 2-methyl-1-propanol  (3 pnts)
• Dataset 392 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + butan-1-ol  (3 pnts)
• Dataset 393 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + diethyl ether  (3 pnts)
• Dataset 394 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + diisopropyl ether  (3 pnts)
• Dataset 395 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + trichloromethane  (3 pnts)
• Dataset 396 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + dichloromethane  (3 pnts)
• Dataset 397 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + tetrachloromethane  (3 pnts)
• Dataset 398 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + acetonitrile  (3 pnts)
• Dataset 399 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + nitromethane  (3 pnts)
• Dataset 400 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + 1-nitropropane  (3 pnts)
• Dataset 401 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + pyridine  (3 pnts)
• Dataset 402 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis{bis[(trifluoromethyl)sulfonyl]imide} + thiophene  (3 pnts)
• Dataset 403 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) ditetrafluoroborate + heptane  (3 pnts)
• Dataset 404 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) ditetrafluoroborate + octane  (3 pnts)
• Dataset 405 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) ditetrafluoroborate + nonane  (3 pnts)
• Dataset 406 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) ditetrafluoroborate + decane  (3 pnts)
• Dataset 407 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) ditetrafluoroborate + undecane  (3 pnts)
• Dataset 408 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) ditetrafluoroborate + dodecane  (3 pnts)
• Dataset 409 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) ditetrafluoroborate + methylcyclopentane  (3 pnts)
• Dataset 410 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) ditetrafluoroborate + cyclohexane  (3 pnts)
• Dataset 411 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) ditetrafluoroborate + methylcyclohexane  (3 pnts)
• Dataset 412 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) ditetrafluoroborate + cycloheptane  (3 pnts)
• Dataset 413 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) ditetrafluoroborate + benzene  (3 pnts)
• Dataset 414 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) ditetrafluoroborate + toluene  (3 pnts)
• Dataset 415 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) ditetrafluoroborate + ethylbenzene  (3 pnts)
• Dataset 416 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) ditetrafluoroborate + 1,3-dimethylbenzene  (3 pnts)
• Dataset 417 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) ditetrafluoroborate + 1,4-dimethylbenzene  (3 pnts)
• Dataset 418 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) ditetrafluoroborate + 1,2-dimethylbenzene  (3 pnts)
• Dataset 419 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) ditetrafluoroborate + hex-1-ene  (3 pnts)
• Dataset 420 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) ditetrafluoroborate + 1-hexyne  (3 pnts)
• Dataset 421 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) ditetrafluoroborate + 1-heptyne  (3 pnts)
• Dataset 422 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) ditetrafluoroborate + butanone  (3 pnts)
• Dataset 423 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) ditetrafluoroborate + pentan-2-one  (3 pnts)
• Dataset 424 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) ditetrafluoroborate + pentan-3-one  (3 pnts)
• Dataset 425 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) ditetrafluoroborate + 1,4-dioxane  (3 pnts)
• Dataset 426 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) ditetrafluoroborate + methanol  (3 pnts)
• Dataset 427 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) ditetrafluoroborate + ethanol  (3 pnts)
• Dataset 428 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) ditetrafluoroborate + propan-1-ol  (3 pnts)
• Dataset 429 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) ditetrafluoroborate + propan-2-ol  (3 pnts)
• Dataset 430 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) ditetrafluoroborate + 2-methyl-1-propanol  (3 pnts)
• Dataset 431 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) ditetrafluoroborate + butan-1-ol  (3 pnts)
• Dataset 432 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) ditetrafluoroborate + diethyl ether  (3 pnts)
• Dataset 433 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) ditetrafluoroborate + diisopropyl ether  (3 pnts)
• Dataset 434 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) ditetrafluoroborate + trichloromethane  (3 pnts)
• Dataset 435 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) ditetrafluoroborate + dichloromethane  (3 pnts)
• Dataset 436 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) ditetrafluoroborate + tetrachloromethane  (3 pnts)
• Dataset 437 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) ditetrafluoroborate + acetonitrile  (3 pnts)
• Dataset 438 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) ditetrafluoroborate + nitromethane  (3 pnts)
• Dataset 439 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) ditetrafluoroborate + 1-nitropropane  (3 pnts)
• Dataset 440 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) ditetrafluoroborate + pyridine  (3 pnts)
• Dataset 441 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) ditetrafluoroborate + thiophene  (3 pnts)
• Dataset 442 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis(dicyanamide) + hexane  (1 pnts)
• Dataset 443 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis(dicyanamide) + 3-methylpentane  (1 pnts)
• Dataset 444 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis(dicyanamide) + heptane  (3 pnts)
• Dataset 445 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis(dicyanamide) + octane  (3 pnts)
• Dataset 446 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis(dicyanamide) + nonane  (3 pnts)
• Dataset 447 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis(dicyanamide) + decane  (3 pnts)
• Dataset 448 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis(dicyanamide) + undecane  (3 pnts)
• Dataset 449 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis(dicyanamide) + dodecane  (3 pnts)
• Dataset 450 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis(dicyanamide) + methylcyclopentane  (3 pnts)
• Dataset 451 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis(dicyanamide) + cyclohexane  (3 pnts)
• Dataset 452 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis(dicyanamide) + methylcyclohexane  (3 pnts)
• Dataset 453 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis(dicyanamide) + cycloheptane  (3 pnts)
• Dataset 454 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis(dicyanamide) + benzene  (3 pnts)
• Dataset 455 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis(dicyanamide) + toluene  (3 pnts)
• Dataset 456 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis(dicyanamide) + ethylbenzene  (3 pnts)
• Dataset 457 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis(dicyanamide) + 1,3-dimethylbenzene  (3 pnts)
• Dataset 458 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis(dicyanamide) + 1,4-dimethylbenzene  (3 pnts)
• Dataset 459 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis(dicyanamide) + 1,2-dimethylbenzene  (3 pnts)
• Dataset 460 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis(dicyanamide) + hex-1-ene  (2 pnts)
• Dataset 461 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis(dicyanamide) + 1-hexyne  (3 pnts)
• Dataset 462 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis(dicyanamide) + 1-heptyne  (3 pnts)
• Dataset 463 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis(dicyanamide) + butanone  (3 pnts)
• Dataset 464 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis(dicyanamide) + pentan-2-one  (3 pnts)
• Dataset 465 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis(dicyanamide) + pentan-3-one  (3 pnts)
• Dataset 466 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis(dicyanamide) + 1,4-dioxane  (3 pnts)
• Dataset 467 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis(dicyanamide) + methanol  (3 pnts)
• Dataset 468 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis(dicyanamide) + ethanol  (3 pnts)
• Dataset 469 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis(dicyanamide) + propan-1-ol  (3 pnts)
• Dataset 470 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis(dicyanamide) + propan-2-ol  (3 pnts)
• Dataset 471 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis(dicyanamide) + 2-methyl-1-propanol  (3 pnts)
• Dataset 472 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis(dicyanamide) + butan-1-ol  (3 pnts)
• Dataset 473 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis(dicyanamide) + diethyl ether  (3 pnts)
• Dataset 474 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis(dicyanamide) + diisopropyl ether  (3 pnts)
• Dataset 475 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis(dicyanamide) + trichloromethane  (3 pnts)
• Dataset 476 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis(dicyanamide) + dichloromethane  (3 pnts)
• Dataset 477 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis(dicyanamide) + tetrachloromethane  (3 pnts)
• Dataset 478 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis(dicyanamide) + acetonitrile  (3 pnts)
• Dataset 479 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis(dicyanamide) + nitromethane  (3 pnts)
• Dataset 480 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis(dicyanamide) + 1-nitropropane  (3 pnts)
• Dataset 481 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis(dicyanamide) + pyridine  (3 pnts)
• Dataset 482 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis(dicyanamide) + thiophene  (3 pnts)
• Dataset 483 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-benzyl-1H-imidazol-3-ium) bis(dicyanamide) + nonane  (3 pnts)
• Dataset 484 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-benzyl-1H-imidazol-3-ium) bis(dicyanamide) + decane  (3 pnts)
• Dataset 485 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-benzyl-1H-imidazol-3-ium) bis(dicyanamide) + undecane  (3 pnts)
• Dataset 486 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-benzyl-1H-imidazol-3-ium) bis(dicyanamide) + dodecane  (3 pnts)
• Dataset 487 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-benzyl-1H-imidazol-3-ium) bis(dicyanamide) + cycloheptane  (3 pnts)
• Dataset 488 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-benzyl-1H-imidazol-3-ium) bis(dicyanamide) + benzene  (3 pnts)
• Dataset 489 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-benzyl-1H-imidazol-3-ium) bis(dicyanamide) + toluene  (3 pnts)
• Dataset 490 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-benzyl-1H-imidazol-3-ium) bis(dicyanamide) + ethylbenzene  (3 pnts)
• Dataset 491 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-benzyl-1H-imidazol-3-ium) bis(dicyanamide) + 1,3-dimethylbenzene  (3 pnts)
• Dataset 492 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-benzyl-1H-imidazol-3-ium) bis(dicyanamide) + 1,4-dimethylbenzene  (3 pnts)
• Dataset 493 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-benzyl-1H-imidazol-3-ium) bis(dicyanamide) + 1,2-dimethylbenzene  (3 pnts)
• Dataset 494 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-benzyl-1H-imidazol-3-ium) bis(dicyanamide) + 1-hexyne  (2 pnts)
• Dataset 495 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-benzyl-1H-imidazol-3-ium) bis(dicyanamide) + 1-heptyne  (3 pnts)
• Dataset 496 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-benzyl-1H-imidazol-3-ium) bis(dicyanamide) + butanone  (3 pnts)
• Dataset 497 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-benzyl-1H-imidazol-3-ium) bis(dicyanamide) + pentan-2-one  (3 pnts)
• Dataset 498 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-benzyl-1H-imidazol-3-ium) bis(dicyanamide) + pentan-3-one  (3 pnts)
• Dataset 499 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-benzyl-1H-imidazol-3-ium) bis(dicyanamide) + 1,4-dioxane  (3 pnts)
• Dataset 500 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-benzyl-1H-imidazol-3-ium) bis(dicyanamide) + methanol  (3 pnts)
• Dataset 501 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-benzyl-1H-imidazol-3-ium) bis(dicyanamide) + ethanol  (3 pnts)
• Dataset 502 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-benzyl-1H-imidazol-3-ium) bis(dicyanamide) + propan-1-ol  (3 pnts)
• Dataset 503 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-benzyl-1H-imidazol-3-ium) bis(dicyanamide) + propan-2-ol  (3 pnts)
• Dataset 504 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-benzyl-1H-imidazol-3-ium) bis(dicyanamide) + 2-methyl-1-propanol  (3 pnts)
• Dataset 505 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-benzyl-1H-imidazol-3-ium) bis(dicyanamide) + butan-1-ol  (3 pnts)
• Dataset 506 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-benzyl-1H-imidazol-3-ium) bis(dicyanamide) + trichloromethane  (3 pnts)
• Dataset 507 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-benzyl-1H-imidazol-3-ium) bis(dicyanamide) + acetonitrile  (3 pnts)
• Dataset 508 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-benzyl-1H-imidazol-3-ium) bis(dicyanamide) + nitromethane  (3 pnts)
• Dataset 509 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-benzyl-1H-imidazol-3-ium) bis(dicyanamide) + 1-nitropropane  (3 pnts)
• Dataset 510 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-benzyl-1H-imidazol-3-ium) bis(dicyanamide) + pyridine  (3 pnts)
• Dataset 511 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(1-benzyl-1H-imidazol-3-ium) bis(dicyanamide) + thiophene  (3 pnts)
• Dataset 512 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    4-(dimethylamino)-1-(propoxymethyl)pyridinium bis[(trifluoromethyl)sulfonyl]imide + hexane  (3 pnts)
• Dataset 513 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    4-(dimethylamino)-1-(propoxymethyl)pyridinium bis[(trifluoromethyl)sulfonyl]imide + 3-methylpentane  (3 pnts)
• Dataset 514 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    4-(dimethylamino)-1-(propoxymethyl)pyridinium bis[(trifluoromethyl)sulfonyl]imide + heptane  (3 pnts)
• Dataset 515 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    4-(dimethylamino)-1-(propoxymethyl)pyridinium bis[(trifluoromethyl)sulfonyl]imide + octane  (3 pnts)
• Dataset 516 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    4-(dimethylamino)-1-(propoxymethyl)pyridinium bis[(trifluoromethyl)sulfonyl]imide + nonane  (3 pnts)
• Dataset 517 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    4-(dimethylamino)-1-(propoxymethyl)pyridinium bis[(trifluoromethyl)sulfonyl]imide + decane  (3 pnts)
• Dataset 518 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    4-(dimethylamino)-1-(propoxymethyl)pyridinium bis[(trifluoromethyl)sulfonyl]imide + undecane  (3 pnts)
• Dataset 519 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    4-(dimethylamino)-1-(propoxymethyl)pyridinium bis[(trifluoromethyl)sulfonyl]imide + dodecane  (3 pnts)
• Dataset 520 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    4-(dimethylamino)-1-(propoxymethyl)pyridinium bis[(trifluoromethyl)sulfonyl]imide + tridecane  (3 pnts)
• Dataset 521 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    4-(dimethylamino)-1-(propoxymethyl)pyridinium bis[(trifluoromethyl)sulfonyl]imide + methylcyclopentane  (3 pnts)
• Dataset 522 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    4-(dimethylamino)-1-(propoxymethyl)pyridinium bis[(trifluoromethyl)sulfonyl]imide + cyclohexane  (3 pnts)
• Dataset 523 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    4-(dimethylamino)-1-(propoxymethyl)pyridinium bis[(trifluoromethyl)sulfonyl]imide + methylcyclohexane  (3 pnts)
• Dataset 524 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    4-(dimethylamino)-1-(propoxymethyl)pyridinium bis[(trifluoromethyl)sulfonyl]imide + cycloheptane  (3 pnts)
• Dataset 525 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    4-(dimethylamino)-1-(propoxymethyl)pyridinium bis[(trifluoromethyl)sulfonyl]imide + benzene  (3 pnts)
• Dataset 526 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    4-(dimethylamino)-1-(propoxymethyl)pyridinium bis[(trifluoromethyl)sulfonyl]imide + toluene  (3 pnts)
• Dataset 527 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    4-(dimethylamino)-1-(propoxymethyl)pyridinium bis[(trifluoromethyl)sulfonyl]imide + ethylbenzene  (3 pnts)
• Dataset 528 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    4-(dimethylamino)-1-(propoxymethyl)pyridinium bis[(trifluoromethyl)sulfonyl]imide + 1,3-dimethylbenzene  (3 pnts)
• Dataset 529 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    4-(dimethylamino)-1-(propoxymethyl)pyridinium bis[(trifluoromethyl)sulfonyl]imide + 1,4-dimethylbenzene  (3 pnts)
• Dataset 530 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    4-(dimethylamino)-1-(propoxymethyl)pyridinium bis[(trifluoromethyl)sulfonyl]imide + 1,2-dimethylbenzene  (3 pnts)
• Dataset 531 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    4-(dimethylamino)-1-(propoxymethyl)pyridinium bis[(trifluoromethyl)sulfonyl]imide + hex-1-ene  (3 pnts)
• Dataset 532 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    4-(dimethylamino)-1-(propoxymethyl)pyridinium bis[(trifluoromethyl)sulfonyl]imide + 1-hexyne  (3 pnts)
• Dataset 533 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    4-(dimethylamino)-1-(propoxymethyl)pyridinium bis[(trifluoromethyl)sulfonyl]imide + 1-heptyne  (3 pnts)
• Dataset 534 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    4-(dimethylamino)-1-(propoxymethyl)pyridinium bis[(trifluoromethyl)sulfonyl]imide + butanone  (3 pnts)
• Dataset 535 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    4-(dimethylamino)-1-(propoxymethyl)pyridinium bis[(trifluoromethyl)sulfonyl]imide + pentan-2-one  (3 pnts)
• Dataset 536 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    4-(dimethylamino)-1-(propoxymethyl)pyridinium bis[(trifluoromethyl)sulfonyl]imide + pentan-3-one  (3 pnts)
• Dataset 537 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    4-(dimethylamino)-1-(propoxymethyl)pyridinium bis[(trifluoromethyl)sulfonyl]imide + 1,4-dioxane  (3 pnts)
• Dataset 538 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    4-(dimethylamino)-1-(propoxymethyl)pyridinium bis[(trifluoromethyl)sulfonyl]imide + methanol  (3 pnts)
• Dataset 539 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    4-(dimethylamino)-1-(propoxymethyl)pyridinium bis[(trifluoromethyl)sulfonyl]imide + ethanol  (3 pnts)
• Dataset 540 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    4-(dimethylamino)-1-(propoxymethyl)pyridinium bis[(trifluoromethyl)sulfonyl]imide + propan-1-ol  (3 pnts)
• Dataset 541 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    4-(dimethylamino)-1-(propoxymethyl)pyridinium bis[(trifluoromethyl)sulfonyl]imide + propan-2-ol  (3 pnts)
• Dataset 542 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    4-(dimethylamino)-1-(propoxymethyl)pyridinium bis[(trifluoromethyl)sulfonyl]imide + 2-methyl-1-propanol  (3 pnts)
• Dataset 543 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    4-(dimethylamino)-1-(propoxymethyl)pyridinium bis[(trifluoromethyl)sulfonyl]imide + butan-1-ol  (3 pnts)
• Dataset 544 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    4-(dimethylamino)-1-(propoxymethyl)pyridinium bis[(trifluoromethyl)sulfonyl]imide + diisopropyl ether  (3 pnts)
• Dataset 545 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    4-(dimethylamino)-1-(propoxymethyl)pyridinium bis[(trifluoromethyl)sulfonyl]imide + trichloromethane  (3 pnts)
• Dataset 546 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    4-(dimethylamino)-1-(propoxymethyl)pyridinium bis[(trifluoromethyl)sulfonyl]imide + dichloromethane  (3 pnts)
• Dataset 547 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    4-(dimethylamino)-1-(propoxymethyl)pyridinium bis[(trifluoromethyl)sulfonyl]imide + tetrachloromethane  (3 pnts)
• Dataset 548 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    4-(dimethylamino)-1-(propoxymethyl)pyridinium bis[(trifluoromethyl)sulfonyl]imide + acetonitrile  (3 pnts)
• Dataset 549 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    4-(dimethylamino)-1-(propoxymethyl)pyridinium bis[(trifluoromethyl)sulfonyl]imide + nitromethane  (3 pnts)
• Dataset 550 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    4-(dimethylamino)-1-(propoxymethyl)pyridinium bis[(trifluoromethyl)sulfonyl]imide + 1-nitropropane  (3 pnts)
• Dataset 551 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    4-(dimethylamino)-1-(propoxymethyl)pyridinium bis[(trifluoromethyl)sulfonyl]imide + pyridine  (3 pnts)
• Dataset 552 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    4-(dimethylamino)-1-(propoxymethyl)pyridinium bis[(trifluoromethyl)sulfonyl]imide + thiophene  (3 pnts)
• Dataset 553 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1,1'-[propane-1,3-diylbis(oxymethanediyl)]bis[4-(dimethylamino)pyridinium] bis{bis[(trifluoromethyl)sulfonyl]imide} + hexane  (3 pnts)
• Dataset 554 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1,1'-[propane-1,3-diylbis(oxymethanediyl)]bis[4-(dimethylamino)pyridinium] bis{bis[(trifluoromethyl)sulfonyl]imide} + heptane  (3 pnts)
• Dataset 555 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1,1'-[propane-1,3-diylbis(oxymethanediyl)]bis[4-(dimethylamino)pyridinium] bis{bis[(trifluoromethyl)sulfonyl]imide} + 2,2,4-trimethylpentane  (3 pnts)
• Dataset 556 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1,1'-[propane-1,3-diylbis(oxymethanediyl)]bis[4-(dimethylamino)pyridinium] bis{bis[(trifluoromethyl)sulfonyl]imide} + octane  (3 pnts)
• Dataset 557 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1,1'-[propane-1,3-diylbis(oxymethanediyl)]bis[4-(dimethylamino)pyridinium] bis{bis[(trifluoromethyl)sulfonyl]imide} + nonane  (3 pnts)
• Dataset 558 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1,1'-[propane-1,3-diylbis(oxymethanediyl)]bis[4-(dimethylamino)pyridinium] bis{bis[(trifluoromethyl)sulfonyl]imide} + decane  (3 pnts)
• Dataset 559 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1,1'-[propane-1,3-diylbis(oxymethanediyl)]bis[4-(dimethylamino)pyridinium] bis{bis[(trifluoromethyl)sulfonyl]imide} + undecane  (3 pnts)
• Dataset 560 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1,1'-[propane-1,3-diylbis(oxymethanediyl)]bis[4-(dimethylamino)pyridinium] bis{bis[(trifluoromethyl)sulfonyl]imide} + dodecane  (3 pnts)
• Dataset 561 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1,1'-[propane-1,3-diylbis(oxymethanediyl)]bis[4-(dimethylamino)pyridinium] bis{bis[(trifluoromethyl)sulfonyl]imide} + methylcyclopentane  (3 pnts)
• Dataset 562 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1,1'-[propane-1,3-diylbis(oxymethanediyl)]bis[4-(dimethylamino)pyridinium] bis{bis[(trifluoromethyl)sulfonyl]imide} + cyclohexane  (3 pnts)
• Dataset 563 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1,1'-[propane-1,3-diylbis(oxymethanediyl)]bis[4-(dimethylamino)pyridinium] bis{bis[(trifluoromethyl)sulfonyl]imide} + methylcyclohexane  (3 pnts)
• Dataset 564 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1,1'-[propane-1,3-diylbis(oxymethanediyl)]bis[4-(dimethylamino)pyridinium] bis{bis[(trifluoromethyl)sulfonyl]imide} + cycloheptane  (3 pnts)
• Dataset 565 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1,1'-[propane-1,3-diylbis(oxymethanediyl)]bis[4-(dimethylamino)pyridinium] bis{bis[(trifluoromethyl)sulfonyl]imide} + benzene  (3 pnts)
• Dataset 566 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1,1'-[propane-1,3-diylbis(oxymethanediyl)]bis[4-(dimethylamino)pyridinium] bis{bis[(trifluoromethyl)sulfonyl]imide} + toluene  (3 pnts)
• Dataset 567 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1,1'-[propane-1,3-diylbis(oxymethanediyl)]bis[4-(dimethylamino)pyridinium] bis{bis[(trifluoromethyl)sulfonyl]imide} + ethylbenzene  (3 pnts)
• Dataset 568 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1,1'-[propane-1,3-diylbis(oxymethanediyl)]bis[4-(dimethylamino)pyridinium] bis{bis[(trifluoromethyl)sulfonyl]imide} + 1,3-dimethylbenzene  (3 pnts)
• Dataset 569 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1,1'-[propane-1,3-diylbis(oxymethanediyl)]bis[4-(dimethylamino)pyridinium] bis{bis[(trifluoromethyl)sulfonyl]imide} + 1,4-dimethylbenzene  (3 pnts)
• Dataset 570 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1,1'-[propane-1,3-diylbis(oxymethanediyl)]bis[4-(dimethylamino)pyridinium] bis{bis[(trifluoromethyl)sulfonyl]imide} + 1,2-dimethylbenzene  (3 pnts)
• Dataset 571 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1,1'-[propane-1,3-diylbis(oxymethanediyl)]bis[4-(dimethylamino)pyridinium] bis{bis[(trifluoromethyl)sulfonyl]imide} + hex-1-ene  (3 pnts)
• Dataset 572 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1,1'-[propane-1,3-diylbis(oxymethanediyl)]bis[4-(dimethylamino)pyridinium] bis{bis[(trifluoromethyl)sulfonyl]imide} + 1-hexyne  (3 pnts)
• Dataset 573 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1,1'-[propane-1,3-diylbis(oxymethanediyl)]bis[4-(dimethylamino)pyridinium] bis{bis[(trifluoromethyl)sulfonyl]imide} + 1-heptyne  (3 pnts)
• Dataset 574 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1,1'-[propane-1,3-diylbis(oxymethanediyl)]bis[4-(dimethylamino)pyridinium] bis{bis[(trifluoromethyl)sulfonyl]imide} + butanone  (3 pnts)
• Dataset 575 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1,1'-[propane-1,3-diylbis(oxymethanediyl)]bis[4-(dimethylamino)pyridinium] bis{bis[(trifluoromethyl)sulfonyl]imide} + pentan-2-one  (3 pnts)
• Dataset 576 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1,1'-[propane-1,3-diylbis(oxymethanediyl)]bis[4-(dimethylamino)pyridinium] bis{bis[(trifluoromethyl)sulfonyl]imide} + pentan-3-one  (3 pnts)
• Dataset 577 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1,1'-[propane-1,3-diylbis(oxymethanediyl)]bis[4-(dimethylamino)pyridinium] bis{bis[(trifluoromethyl)sulfonyl]imide} + 1,4-dioxane  (3 pnts)
• Dataset 578 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1,1'-[propane-1,3-diylbis(oxymethanediyl)]bis[4-(dimethylamino)pyridinium] bis{bis[(trifluoromethyl)sulfonyl]imide} + methanol  (3 pnts)
• Dataset 579 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1,1'-[propane-1,3-diylbis(oxymethanediyl)]bis[4-(dimethylamino)pyridinium] bis{bis[(trifluoromethyl)sulfonyl]imide} + ethanol  (3 pnts)
• Dataset 580 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1,1'-[propane-1,3-diylbis(oxymethanediyl)]bis[4-(dimethylamino)pyridinium] bis{bis[(trifluoromethyl)sulfonyl]imide} + propan-1-ol  (3 pnts)
• Dataset 581 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1,1'-[propane-1,3-diylbis(oxymethanediyl)]bis[4-(dimethylamino)pyridinium] bis{bis[(trifluoromethyl)sulfonyl]imide} + propan-2-ol  (3 pnts)
• Dataset 582 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1,1'-[propane-1,3-diylbis(oxymethanediyl)]bis[4-(dimethylamino)pyridinium] bis{bis[(trifluoromethyl)sulfonyl]imide} + 2-methyl-1-propanol  (3 pnts)
• Dataset 583 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1,1'-[propane-1,3-diylbis(oxymethanediyl)]bis[4-(dimethylamino)pyridinium] bis{bis[(trifluoromethyl)sulfonyl]imide} + butan-1-ol  (3 pnts)
• Dataset 584 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1,1'-[propane-1,3-diylbis(oxymethanediyl)]bis[4-(dimethylamino)pyridinium] bis{bis[(trifluoromethyl)sulfonyl]imide} + diethyl ether  (3 pnts)
• Dataset 585 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1,1'-[propane-1,3-diylbis(oxymethanediyl)]bis[4-(dimethylamino)pyridinium] bis{bis[(trifluoromethyl)sulfonyl]imide} + diisopropyl ether  (3 pnts)
• Dataset 586 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1,1'-[propane-1,3-diylbis(oxymethanediyl)]bis[4-(dimethylamino)pyridinium] bis{bis[(trifluoromethyl)sulfonyl]imide} + trichloromethane  (3 pnts)
• Dataset 587 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1,1'-[propane-1,3-diylbis(oxymethanediyl)]bis[4-(dimethylamino)pyridinium] bis{bis[(trifluoromethyl)sulfonyl]imide} + dichloromethane  (3 pnts)
• Dataset 588 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1,1'-[propane-1,3-diylbis(oxymethanediyl)]bis[4-(dimethylamino)pyridinium] bis{bis[(trifluoromethyl)sulfonyl]imide} + acetonitrile  (3 pnts)
• Dataset 589 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1,1'-[propane-1,3-diylbis(oxymethanediyl)]bis[4-(dimethylamino)pyridinium] bis{bis[(trifluoromethyl)sulfonyl]imide} + nitromethane  (3 pnts)
• Dataset 590 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1,1'-[propane-1,3-diylbis(oxymethanediyl)]bis[4-(dimethylamino)pyridinium] bis{bis[(trifluoromethyl)sulfonyl]imide} + 1-nitropropane  (3 pnts)
• Dataset 591 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1,1'-[propane-1,3-diylbis(oxymethanediyl)]bis[4-(dimethylamino)pyridinium] bis{bis[(trifluoromethyl)sulfonyl]imide} + pyridine  (3 pnts)
• Dataset 592 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1,1'-[propane-1,3-diylbis(oxymethanediyl)]bis[4-(dimethylamino)pyridinium] bis{bis[(trifluoromethyl)sulfonyl]imide} + thiophene  (3 pnts)
• Dataset 593 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    1-benzyl-3-(propoxymethyl)-1H-imidazolium bis[(trifluoromethyl)sulfonyl]imide + pyridine  (2 pnts)
• Dataset 594 in paper 10.1016/j.fluid.2014.11.020   Activity coefficient    3,3'-[propane-1,3-diylbis(oxymethanediyl)]bis(2-methyl-1-octyl-1H-imidazol-3-ium) bis(dicyanamide) + 2,2,4-trimethylpentane  (3 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.11.024   Mass density, kg/m3    N-methyl-2-oxopyrrolidinium formate  (11 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.11.024   Speed of sound, m/s    N-methyl-2-oxopyrrolidinium formate  (11 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.11.024   Viscosity, Pa*s    N-methyl-2-oxopyrrolidinium formate  (11 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.11.024   Mass density, kg/m3    N-methyl-2-oxopyrrolidinium acetate  (11 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.11.024   Speed of sound, m/s    N-methyl-2-oxopyrrolidinium acetate  (11 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.11.024   Viscosity, Pa*s    N-methyl-2-oxopyrrolidinium acetate  (11 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.11.024   Mass density, kg/m3    N-methyl-2-oxopyrrolidinium propionate  (11 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.11.024   Speed of sound, m/s    N-methyl-2-oxopyrrolidinium propionate  (11 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.11.024   Viscosity, Pa*s    N-methyl-2-oxopyrrolidinium propionate  (11 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.11.024   Mass density, kg/m3    N-methyl-2-oxopyrrolidinium butanoate  (11 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.11.024   Speed of sound, m/s    N-methyl-2-oxopyrrolidinium butanoate  (11 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2014.11.024   Viscosity, Pa*s    N-methyl-2-oxopyrrolidinium butanoate  (11 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2014.11.024   Mass density, kg/m3    N-methyl-2-oxopyrrolidinium pentanoate  (11 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2014.11.024   Speed of sound, m/s    N-methyl-2-oxopyrrolidinium pentanoate  (11 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2014.11.024   Viscosity, Pa*s    N-methyl-2-oxopyrrolidinium pentanoate  (11 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2014.11.024   Mass density, kg/m3    N-methyl-2-oxopyrrolidinium hexanoate  (11 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2014.11.024   Speed of sound, m/s    N-methyl-2-oxopyrrolidinium hexanoate  (11 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2014.11.024   Viscosity, Pa*s    N-methyl-2-oxopyrrolidinium hexanoate  (11 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.11.026   Vapor or sublimation pressure, kPa    5-nonanone  (40 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.11.026   Vapor or sublimation pressure, kPa    1,6-octadien-3-ol, 3,7-dimethyl-  (28 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.11.026   Vapor or sublimation pressure, kPa    6-methyl-5-hepten-2-one  (53 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.11.026   Vapor or sublimation pressure, kPa    benzoic acid  (20 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.11.026   Vapor or sublimation pressure, kPa    naphthalene  (13 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.11.026   Vapor or sublimation pressure, kPa    ferrocene  (68 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.11.026   Vapor or sublimation pressure, kPa    benzophenone  (9 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.11.026   Vapor or sublimation pressure, kPa    benzophenone  (25 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.11.028   Mole fraction    carbon dioxide + monoethanolamine + water  (11 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.11.028   Mole fraction    carbon dioxide + 3-amino-1-propanol + water  (11 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.11.028   Mole fraction    carbon dioxide + 3-amino-1-propanol + water  (11 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.11.028   Mole fraction    carbon dioxide + water + 4-amino-1-butanol  (15 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.11.028   Mole fraction    carbon dioxide + water + 4-amino-1-butanol  (14 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.11.028   Mole fraction    carbon dioxide + 5-amino-1-pentanol + water  (14 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.11.028   Mole fraction    carbon dioxide + 5-amino-1-pentanol + water  (15 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.12.001   Normal melting temperature, K    2-nitroaniline  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.12.001   Molar enthalpy of transition or fusion, kJ/mol    2-nitroaniline  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.12.001   Normal melting temperature, K    1-naphthol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.12.001   Molar enthalpy of transition or fusion, kJ/mol    1-naphthol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.12.001   Eutectic temperature, K    2-nitroaniline + 1-naphthol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.12.001   Eutectic composition: mole fraction    2-nitroaniline + 1-naphthol  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.12.001   Solid-liquid equilibrium temperature, K    2-nitroaniline + 1-naphthol  (6 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.12.001   Solid-liquid equilibrium temperature, K    2-nitroaniline + 1-naphthol  (8 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.12.003   Mass density, kg/m3    1-butyl-1-methylpyrrolidinium tricyanomethanide  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.12.003   Mass density, kg/m3    4-butyl-4-methylmorpholinium tricyanomethanide  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.12.003   Mass density, kg/m3    1-hexanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.12.003   Mass density, kg/m3    1-octanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.12.003   Mass density, kg/m3    1-decanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.12.003   Mass density, kg/m3    benzene  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.12.003   Mass density, kg/m3    toluene  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.12.003   Mass density, kg/m3    ethylbenzene  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.12.003   Mass density, kg/m3    thiophene  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.12.003   Mass density, kg/m3    heptane  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.12.003   Liquid-liquid equilibrium temperature, K    octan-1-ol + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (9 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2014.12.003   Liquid-liquid equilibrium temperature, K    decan-1-ol + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (13 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2014.12.003   Liquid-liquid equilibrium temperature, K    benzene + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (4 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2014.12.003   Liquid-liquid equilibrium temperature, K    toluene + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (5 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2014.12.003   Liquid-liquid equilibrium temperature, K    ethylbenzene + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (7 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2014.12.003   Liquid-liquid equilibrium temperature, K    heptane + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (4 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2014.12.003   Liquid-liquid equilibrium temperature, K    hexan-1-ol + 4-butyl-4-methylmorpholinium tricyanomethanide  (10 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2014.12.003   Liquid-liquid equilibrium temperature, K    octan-1-ol + 4-butyl-4-methylmorpholinium tricyanomethanide  (20 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2014.12.003   Liquid-liquid equilibrium temperature, K    decan-1-ol + 4-butyl-4-methylmorpholinium tricyanomethanide  (19 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2014.12.003   Liquid-liquid equilibrium temperature, K    benzene + 4-butyl-4-methylmorpholinium tricyanomethanide  (4 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2014.12.003   Liquid-liquid equilibrium temperature, K    toluene + 4-butyl-4-methylmorpholinium tricyanomethanide  (5 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2014.12.003   Liquid-liquid equilibrium temperature, K    ethylbenzene + 4-butyl-4-methylmorpholinium tricyanomethanide  (5 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2014.12.003   Liquid-liquid equilibrium temperature, K    thiophene + 4-butyl-4-methylmorpholinium tricyanomethanide  (5 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2014.12.003   Liquid-liquid equilibrium temperature, K    heptane + 4-butyl-4-methylmorpholinium tricyanomethanide  (4 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.12.007   Mole fraction,Mole fraction,Mole fraction    ethanol + heptane + 1,3-dimethylimidazolium dimethylphosphate  (9 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.12.007   Mole fraction,Mole fraction,Mole fraction    ethanol + heptane + 1-ethyl-3-methylimidazolium diethyl phosphate  (9 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.12.007   Mole fraction,Mole fraction,Mole fraction    ethanol + heptane + 1-butyl-3-methylimidazolium dibutyl phosphate  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.12.007   Mole fraction    heptane + 1,3-dimethylimidazolium dimethylphosphate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.12.007   Mole fraction    heptane + 1-ethyl-3-methylimidazolium diethylphosphate  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.12.007   Mole fraction    heptane + 1-butyl-3-methylimidazolium dibutylphosphate  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.12.012   Refractive index (Na D-line)    N-formylmorpholine  (3 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.12.012   Speed of sound, m/s    N-formylmorpholine  (9 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.12.012   Refractive index (Na D-line)    fluorobenzene  (3 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.12.012   Speed of sound, m/s    fluorobenzene  (3 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.12.012   Refractive index (Na D-line)    chlorobenzene  (3 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.12.012   Speed of sound, m/s    chlorobenzene  (3 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.12.012   Refractive index (Na D-line)    bromobenzene  (3 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.12.012   Speed of sound, m/s    bromobenzene  (3 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.12.012   Refractive index (Na D-line)    fluorobenzene + N-formylmorpholine  (33 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.12.012   Speed of sound, m/s    fluorobenzene + N-formylmorpholine  (33 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.12.012   Refractive index (Na D-line)    chlorobenzene + N-formylmorpholine  (33 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2014.12.012   Speed of sound, m/s    chlorobenzene + N-formylmorpholine  (33 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2014.12.012   Refractive index (Na D-line)    bromobenzene + N-formylmorpholine  (33 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2014.12.012   Speed of sound, m/s    bromobenzene + N-formylmorpholine  (33 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.12.013   Refractive index (Na D-line)    acetic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.12.013   Refractive index (Na D-line)    propionic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.12.013   Refractive index (Na D-line)    butyric acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.12.013   Refractive index (Na D-line)    isobutyric acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.12.013   Refractive index (Na D-line)    pentanoic acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.12.013   Refractive index (Na D-line)    3-methylbutanoic acid  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.12.013   Refractive index (Na D-line)    dodecane  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.12.013   Refractive index (Na D-line)    acetonitrile  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.12.013   Mole fraction    acetic acid + acetonitrile + dodecane  (17 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.12.013   Mole fraction,Mole fraction,Mole fraction    acetic acid + acetonitrile + dodecane  (5 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.12.013   Refractive index (Na D-line)    acetic acid + acetonitrile + dodecane  (10 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2014.12.013   Mole fraction    acetonitrile + propanoic acid + dodecane  (15 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2014.12.013   Mole fraction,Mole fraction,Mole fraction    acetonitrile + propanoic acid + dodecane  (5 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2014.12.013   Refractive index (Na D-line)    acetonitrile + propanoic acid + dodecane  (10 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2014.12.013   Mole fraction    acetonitrile + butanoic acid + dodecane  (17 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2014.12.013   Mole fraction,Mole fraction,Mole fraction    acetonitrile + butanoic acid + dodecane  (5 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2014.12.013   Refractive index (Na D-line)    acetonitrile + butanoic acid + dodecane  (10 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2014.12.013   Mole fraction    acetonitrile + 2-methylpropanoic acid + dodecane  (12 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2014.12.013   Refractive index (Na D-line)    acetonitrile + 2-methylpropanoic acid + dodecane  (10 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2014.12.013   Mole fraction,Mole fraction,Mole fraction    acetonitrile + 2-methylpropanoic acid + dodecane  (5 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2014.12.013   Mole fraction    acetonitrile + pentanoic acid + dodecane  (14 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2014.12.013   Refractive index (Na D-line)    acetonitrile + pentanoic acid + dodecane  (8 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2014.12.013   Mole fraction,Mole fraction,Mole fraction    acetonitrile + pentanoic acid + dodecane  (4 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2014.12.013   Mole fraction    acetonitrile + dodecane + 3-methylbutanoic acid  (14 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2014.12.013   Mole fraction,Mole fraction,Mole fraction    acetonitrile + dodecane + 3-methylbutanoic acid  (5 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2014.12.013   Refractive index (Na D-line)    acetonitrile + dodecane + 3-methylbutanoic acid  (10 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.12.017   Mole fraction    propan-1-amine + heptane  (25 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.12.017   Mole fraction    2-propanamine + heptane  (16 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.12.017   Mole fraction    1-butanamine + heptane  (14 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.12.017   Mole fraction    heptane + 2-butanamine  (11 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.12.017   Mole fraction    1-pentanamine + heptane  (10 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.12.017   Mole fraction    1-hexanamine + heptane  (11 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.12.017   Mole fraction    1-heptanamine + heptane  (12 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.12.017   Mole fraction    1-octanamine + heptane  (15 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.12.017   Mole fraction    diethylamine + heptane  (13 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.12.017   Mole fraction    heptane + dipropylamine  (13 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.12.017   Mole fraction    dibutylamine + heptane  (12 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2014.12.017   Mole fraction    piperidine + heptane  (16 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2014.12.017   Mole fraction    azacycloheptane + heptane  (11 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2014.12.017   Mole fraction    heptane + heptamethyleneimine  (12 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2014.12.017   Mole fraction    heptane + cyclopentanamine  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.12.019   Vapor or sublimation pressure, kPa    ethene + methyl propanoate  (88 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.12.019   Critical temperature, K    ethene + methyl propanoate  (4 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.12.019   Critical pressure, kPa    ethene + methyl propanoate  (4 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.12.020   Mole fraction    propan-2-ol + cefazolin acid  (7 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.12.020   Mole fraction    water + cefazolin acid  (7 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.12.020   Mole fraction    methanol + cefazolin acid  (7 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.12.020   Mole fraction    acetone + cefazolin acid  (7 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.12.020   Mole fraction    dimethylformamide + cefazolin acid  (7 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.12.020   Mole fraction    propan-2-ol + dimethylformamide + cefazolin acid  (63 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.12.022   Vapor or sublimation pressure, kPa    carbon dioxide + butylcyclohexane  (21 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.12.022   Mole fraction    carbon dioxide + butylcyclohexane  (21 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.12.022   Vapor or sublimation pressure, kPa    butylbenzene + carbon dioxide  (23 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.12.022   Mole fraction    butylbenzene + carbon dioxide  (23 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.12.023   Molar enthalpy of vaporization or sublimation, kJ/mol    1-chloro-2-fluorobenzene  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.12.023   Vapor or sublimation pressure, kPa    1-chloro-2-fluorobenzene  (19 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.12.023   Molar enthalpy of vaporization or sublimation, kJ/mol    1-chloro-3-fluorobenzene  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.12.023   Vapor or sublimation pressure, kPa    1-chloro-3-fluorobenzene  (15 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.12.023   Molar enthalpy of vaporization or sublimation, kJ/mol    1-chloro-4-fluorobenzene  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.12.023   Vapor or sublimation pressure, kPa    1-chloro-4-fluorobenzene  (17 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.12.023   Molar enthalpy of vaporization or sublimation, kJ/mol    1-bromo-2-fluorobenzene  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.12.023   Vapor or sublimation pressure, kPa    1-bromo-2-fluorobenzene  (21 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.12.023   Molar enthalpy of vaporization or sublimation, kJ/mol    1-bromo-3-fluorobenzene  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.12.023   Vapor or sublimation pressure, kPa    1-bromo-3-fluorobenzene  (20 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.12.023   Molar enthalpy of vaporization or sublimation, kJ/mol    1-bromo-4-fluorobenzene  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2014.12.023   Vapor or sublimation pressure, kPa    1-bromo-4-fluorobenzene  (19 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2014.12.023   Molar enthalpy of vaporization or sublimation, kJ/mol    1,2-fluoroiodobenzene  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2014.12.023   Vapor or sublimation pressure, kPa    1,2-fluoroiodobenzene  (22 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2014.12.023   Molar enthalpy of vaporization or sublimation, kJ/mol    1,3-fluoroiodobenzene  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2014.12.023   Vapor or sublimation pressure, kPa    1,3-fluoroiodobenzene  (31 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2014.12.023   Molar enthalpy of vaporization or sublimation, kJ/mol    1,4-fluoroiodobenzene  (1 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2014.12.023   Vapor or sublimation pressure, kPa    1,4-fluoroiodobenzene  (13 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.12.025   Vapor or sublimation pressure, kPa    heptane + 1-ethyl-3-methylimidazolium dicyanamide  (33 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.12.025   Vapor or sublimation pressure, kPa    toluene + 1-ethyl-3-methylimidazolium dicyanamide  (33 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.12.025   Mole fraction    toluene + heptane + 1-ethyl-3-methylimidazolium dicyanamide  (99 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.12.025   Mole fraction    toluene + heptane  (12 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.12.025   Vapor or sublimation pressure, kPa    toluene + heptane  (12 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.12.026   Mole fraction    carbon dioxide + 1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (16 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.12.026   Mole fraction    fluoroethane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (49 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.12.026   Mole fraction    1,1,1-trifluoroethane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (42 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.12.027   Mass density, kg/m3    n-decane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.12.027   Mass density, kg/m3    toluene  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.12.027   Mass density, kg/m3    bis(2-hydroxyethyl) ether  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.12.027   Mass density, kg/m3    triethylene glycol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.12.027   Mass fraction    toluene + diethylene glycol + decane  (25 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.12.027   Mass density, kg/m3    toluene + diethylene glycol + decane  (25 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.12.027   Mass fraction,Mass fraction,Mass fraction    toluene + diethylene glycol + decane  (10 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.12.027   Mass fraction    toluene + triethylene glycol + decane  (29 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.12.027   Mass density, kg/m3    toluene + triethylene glycol + decane  (29 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.12.027   Mass fraction,Mass fraction,Mass fraction    toluene + triethylene glycol + decane  (10 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.12.029   Normal boiling temperature, K    1-propanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.12.029   Mass density, kg/m3    1-propanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.12.029   Refractive index (Na D-line)    1-propanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.12.029   Normal boiling temperature, K    1-butanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.12.029   Mass density, kg/m3    1-butanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.12.029   Refractive index (Na D-line)    1-butanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.12.029   Boiling temperature at pressure P, K    1-butanol  (8 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.12.029   Normal boiling temperature, K    1-(methoxymethoxy)-butane  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.12.029   Mass density, kg/m3    1-(methoxymethoxy)-butane  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.12.029   Refractive index (Na D-line)    1-(methoxymethoxy)-butane  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.12.029   Boiling temperature at pressure P, K    1-(methoxymethoxy)-butane  (7 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2014.12.029   Mole fraction    propan-1-ol + 1-(methoxymethoxy)-butane  (28 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2014.12.029   Boiling temperature at pressure P, K    propan-1-ol + 1-(methoxymethoxy)-butane  (28 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2014.12.029   Mole fraction    butan-1-ol + 1-(methoxymethoxy)-butane  (24 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2014.12.029   Boiling temperature at pressure P, K    butan-1-ol + 1-(methoxymethoxy)-butane  (24 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.12.030   Mole fraction    pentaerythritol tetraheptanoate + trans-1,3,3,3-tetrafluoropropene  (64 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.12.030   Mole fraction    pentaerythritol tetranonanoate + trans-1,3,3,3-tetrafluoropropene  (56 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.12.030   Mole fraction    carbon dioxide + pentaerythritol tetrahexanoate  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.12.031   Mole fraction    propene + N-methylpyrrolidone  (21 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.12.031   Mole fraction    propane + N-methylpyrrolidone  (21 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.12.033   Normal boiling temperature, K    bis(2-ethylhexyl) hydrogen phosphate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.12.033   Normal boiling temperature, K    cyclohexane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.12.033   Normal boiling temperature, K    chloroform  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.12.033   Normal boiling temperature, K    1-octanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.12.033   Mass ratio of solute to solvent    bis(2-ethylhexyl) hydrogen phosphate + water  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.12.033   Mass fraction    bis(2-ethylhexyl) hydrogen phosphate + water  (2 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.12.033   Mass ratio of solute to solvent    cyclohexane + water  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.12.033   Mass fraction    cyclohexane + water  (2 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.12.033   Mass ratio of solute to solvent    chloroform + water  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.12.033   Mass fraction    chloroform + water  (2 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.12.033   Mass ratio of solute to solvent    octyl alcohol + water  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2014.12.033   Mass fraction    octyl alcohol + water  (2 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2014.12.033   Mass fraction    cyclohexane + bis(2-ethylhexyl) hydrogen phosphate + water  (13 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2014.12.033   Mass fraction,Mass fraction,Mass fraction    cyclohexane + bis(2-ethylhexyl) hydrogen phosphate + water  (10 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2014.12.033   Mass fraction    trichloromethane + bis(2-ethylhexyl) hydrogen phosphate + water  (13 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2014.12.033   Mass fraction,Mass fraction,Mass fraction    trichloromethane + bis(2-ethylhexyl) hydrogen phosphate + water  (10 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2014.12.033   Mass fraction    octan-1-ol + bis(2-ethylhexyl) hydrogen phosphate + water  (13 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2014.12.033   Mass fraction,Mass fraction,Mass fraction    octan-1-ol + bis(2-ethylhexyl) hydrogen phosphate + water  (10 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.12.034   Mole fraction    ethyl acetate + 1,4-phenylene bis(diphenylphosphate)  (9 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.12.034   Mole fraction    acetonitrile + 1,4-phenylene bis(diphenylphosphate)  (9 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.12.034   Mole fraction    propan-2-ol + 1,4-phenylene bis(diphenylphosphate)  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.12.034   Mole fraction    ethanol + 1,4-phenylene bis(diphenylphosphate)  (9 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.12.034   Mole fraction    propan-1-ol + 1,4-phenylene bis(diphenylphosphate)  (9 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.12.034   Mole fraction    acetone + 1,4-phenylene bis(diphenylphosphate)  (7 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.12.034   Mole fraction    methanol + 1,4-phenylene bis(diphenylphosphate)  (7 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.12.034   Mole fraction    diethyl ether + 1,4-phenylene bis(diphenylphosphate)  (4 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.12.034   Mole fraction    methyl ethanoate + 1,4-phenylene bis(diphenylphosphate)  (7 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.12.034   Mole fraction    toluene + 1,4-phenylene bis(diphenylphosphate)  (9 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.12.034   Mole fraction    methanol + acetone + 1,4-phenylene bis(diphenylphosphate)  (63 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.12.036   Normal melting temperature, K    n-tetradecane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.12.036   Normal melting temperature, K    hexadecane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.12.036   Normal melting temperature, K    octadecane  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.12.036   Solid-liquid equilibrium temperature, K    hexadecane + tetradecane  (4 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.12.036   Solid-liquid equilibrium temperature, K    hexadecane + tetradecane  (6 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.12.036   Solid-liquid equilibrium temperature, K    hexadecane + octadecane  (9 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.12.036   Solid-liquid equilibrium temperature, K    octadecane + undecane  (8 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.12.037   Normal melting temperature, K    guanidine nitrate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.12.037   Molar enthalpy of transition or fusion, kJ/mol    guanidine nitrate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.12.037   Mole fraction    guanidine nitrate + water  (12 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.12.037   Mole fraction    methanol + guanidine nitrate  (11 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.12.037   Mole fraction    ethanol + guanidine nitrate  (11 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.12.037   Mole fraction    propan-1-ol + guanidine nitrate  (11 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.12.037   Mole fraction    acetone + guanidine nitrate  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.12.038   Molar conductivity, S*m2/mol    water + zinc sulfate  (10 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.12.038   Molar conductivity, S*m2/mol    D-sucrose + water + zinc sulfate  (60 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.12.038   Molar conductivity, S*m2/mol    alpha-trehalose + water + zinc sulfate  (60 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.12.038   Molar conductivity, S*m2/mol    magnesium sulfate + water  (10 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.12.038   Molar conductivity, S*m2/mol    saccharose + sulfuric acid, magnesium salt (1:1) + water  (60 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.12.038   Molar conductivity, S*m2/mol    alpha-trehalose + magnesium sulfate + water  (60 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.12.040   Mass density, kg/m3    2-propanol  (4 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.12.040   Surface tension liquid-gas, N/m    2-propanol  (4 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.12.040   Mass density, kg/m3    propylene glycol  (4 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.12.040   Surface tension liquid-gas, N/m    propylene glycol  (4 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.12.040   Mass density, kg/m3    water  (4 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.12.040   Surface tension liquid-gas, N/m    water  (4 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.12.040   Mass density, kg/m3    1,2-propanediol + propan-2-ol  (84 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.12.040   Surface tension liquid-gas, N/m    1,2-propanediol + propan-2-ol  (84 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.12.040   Mass density, kg/m3    propane-1,2-diol + water  (84 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.12.040   Surface tension liquid-gas, N/m    propane-1,2-diol + water  (84 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2014.12.040   Mass density, kg/m3    1,2-propanediol + propan-2-ol + water  (55 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2014.12.040   Surface tension liquid-gas, N/m    1,2-propanediol + propan-2-ol + water  (55 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2014.12.040   Mole fraction,Mole fraction,Mole fraction    1,2-propanediol + propan-2-ol + water  (36 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.12.043   Vapor or sublimation pressure, kPa    carbon dioxide + water  (66 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.12.043   Vapor or sublimation pressure, kPa    carbon dioxide + sodium chloride + water  (44 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2014.12.047   Mass density, kg/m3    water + calcium hypophosphite + calcium chloride  (10 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2014.12.047   Mass fraction    water + calcium hypophosphite + calcium chloride  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2014.12.047   Mass fraction    water + calcium hypophosphite + calcium chloride  (3 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2014.12.047   Mass fraction    water + calcium hypophosphite + calcium chloride  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2014.12.047   Mass density, kg/m3    sodium phosphinate + water + calcium hypophosphite  (13 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2014.12.047   Mass fraction    sodium phosphinate + water + calcium hypophosphite  (4 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2014.12.047   Mass fraction    sodium phosphinate + water + calcium hypophosphite  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2014.12.047   Mass fraction    sodium phosphinate + water + calcium hypophosphite  (4 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2014.12.047   Mass fraction    sodium phosphinate + water + calcium hypophosphite  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2014.12.047   Mass fraction    sodium phosphinate + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.01.001   Mole fraction    water + cefaclor  (8 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.01.001   Mole fraction    methanol + cefaclor  (8 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.01.001   Mole fraction    ethanol + cefaclor  (8 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.01.001   Mole fraction    acetone + cefaclor  (8 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.01.002   Mass density, kg/m3    hexadecane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.01.002   Refractive index (Na D-line)    hexadecane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.01.002   Mass density, kg/m3    benzene  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.01.002   Refractive index (Na D-line)    benzene  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.01.002   Mass density, kg/m3    toluene  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.01.002   Refractive index (Na D-line)    toluene  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.01.002   Mass density, kg/m3    para-xylene  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.01.002   Refractive index (Na D-line)    para-xylene  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.01.002   Mass density, kg/m3    2-methoxyethanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.01.002   Refractive index (Na D-line)    2-methoxyethanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2015.01.002   Mass density, kg/m3    acetonitrile  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2015.01.002   Refractive index (Na D-line)    acetonitrile  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2015.01.002   Mole fraction,Mole fraction,Mole fraction    benzene + 2-methoxyethan-1-ol + hexadecane  (10 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2015.01.002   Mole fraction,Mole fraction,Mole fraction    toluene + 2-methoxyethan-1-ol + hexadecane  (9 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2015.01.002   Mole fraction,Mole fraction,Mole fraction    1,4-dimethylbenzene + 2-methoxyethan-1-ol + hexadecane  (8 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2015.01.002   Mole fraction,Mole fraction,Mole fraction    benzene + acetonitrile + hexadecane  (11 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2015.01.002   Mole fraction,Mole fraction,Mole fraction    acetonitrile + toluene + hexadecane  (11 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2015.01.002   Mole fraction,Mole fraction,Mole fraction    acetonitrile + 1,4-dimethylbenzene + hexadecane  (8 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2015.01.002   Mass density, kg/m3    benzene + 2-methoxyethan-1-ol  (11 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2015.01.002   Refractive index (Na D-line)    benzene + 2-methoxyethan-1-ol  (11 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2015.01.002   Mass density, kg/m3    toluene + 2-methoxyethanol  (11 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2015.01.002   Refractive index (Na D-line)    toluene + 2-methoxyethanol  (11 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2015.01.002   Mass density, kg/m3    1,4-dimethylbenzene + 2-methoxyethanol  (11 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2015.01.002   Refractive index (Na D-line)    1,4-dimethylbenzene + 2-methoxyethanol  (11 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2015.01.002   Mass density, kg/m3    benzene + acetonitrile  (11 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2015.01.002   Refractive index (Na D-line)    benzene + acetonitrile  (11 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2015.01.002   Mass density, kg/m3    acetonitrile + toluene  (11 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2015.01.002   Refractive index (Na D-line)    acetonitrile + toluene  (11 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2015.01.002   Mass density, kg/m3    acetonitrile + 1,4-dimethylbenzene  (11 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2015.01.002   Refractive index (Na D-line)    acetonitrile + 1,4-dimethylbenzene  (11 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.01.004   Vapor or sublimation pressure, kPa    propionic acid + water  (48 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.01.004   Mole fraction    propionic acid + water  (48 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.01.005   Boiling temperature at pressure P, K    benzene + thiophene  (11 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.01.005   Mole fraction    benzene + thiophene  (11 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.01.005   Mole fraction,Mole fraction,Mole fraction    benzene + thiophene + N-methylpyrrolidone  (21 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.01.008   Mole fraction    ethanol + water + 21H,23H-Porphine, 5,10,15,20-tetrakis(4-chlorophenyl)-  (30 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.01.008   Mole fraction    ethanol + water + 5,10,15,20-tetrakis(4-chlorophenyl) porphyrin manganese(III) chloride  (44 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.01.009   Normal melting temperature, K    methylphosphonic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.01.009   Molar enthalpy of transition or fusion, kJ/mol    methylphosphonic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.01.009   Mole fraction    ethanol + methylphosphonic acid  (7 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.01.009   Mole fraction    propan-1-ol + methylphosphonic acid  (7 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.01.009   Mole fraction    propan-2-ol + methylphosphonic acid  (7 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.01.009   Mole fraction    acetone + methylphosphonic acid  (7 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.01.009   Mole fraction    butanone + methylphosphonic acid  (7 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.01.009   Mole fraction    ethyl acetate + methylphosphonic acid  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.01.010   Activity coefficient    1-butanol + water  (8 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.01.010   Activity coefficient    2-propenal + water  (15 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.01.010   Activity coefficient    pentanal + water  (7 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.01.010   Activity coefficient    furan + water  (9 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.01.010   Activity coefficient    (E)-2-butenal + water  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.01.011   Mass fraction,Mass fraction,Mass fraction    ethanol + heptane + 1-ethyl-3-methylimidazolium thiocyanate  (7 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.01.011   Mass density, kg/m3    ethanol + heptane + 1-ethyl-3-methylimidazolium thiocyanate  (34 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.01.011   Refractive index (Na D-line)    ethanol + heptane + 1-ethyl-3-methylimidazolium thiocyanate  (34 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.01.011   Mole fraction    ethanol + heptane + 1-ethyl-3-methylimidazolium thiocyanate  (34 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.01.011   Mass density, kg/m3    1-ethyl-3-methylimidazolium thiocyanate + 1-ethyl-3-methylimidazolium dicyanamide  (60 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.01.011   Viscosity, Pa*s    1-ethyl-3-methylimidazolium thiocyanate + 1-ethyl-3-methylimidazolium dicyanamide  (60 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.01.011   Electrical conductivity, S/m    1-ethyl-3-methylimidazolium thiocyanate + 1-ethyl-3-methylimidazolium dicyanamide  (30 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.01.011   Viscosity, Pa*s    1-ethyl-3-methylimidazolium thiocyanate + 1-ethyl-3-methylimidazolium ethyl sulfate  (96 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.01.011   Mass density, kg/m3    1-ethyl-3-methylimidazolium thiocyanate + 1-ethyl-3-methylimidazolium ethyl sulfate  (96 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.01.011   Electrical conductivity, S/m    1-ethyl-3-methylimidazolium thiocyanate + 1-ethyl-3-methylimidazolium ethyl sulfate  (48 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2015.01.011   Mass density, kg/m3    ammonium isothiocyanate + 1-ethyl-3-methylimidazolium thiocyanate  (48 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2015.01.011   Viscosity, Pa*s    ammonium isothiocyanate + 1-ethyl-3-methylimidazolium thiocyanate  (48 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2015.01.011   Electrical conductivity, S/m    ammonium isothiocyanate + 1-ethyl-3-methylimidazolium thiocyanate  (24 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.01.012   Mole fraction    methanol + sodium cyclohexylsulfamate  (9 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.01.012   Mole fraction    formamide + sodium cyclohexylsulfamate  (9 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.01.012   Mole fraction    formic acid + sodium cyclohexylsulfamate  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.01.012   Mole fraction    acetic acid + sodium cyclohexylsulfamate  (9 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.01.012   Mole fraction    sodium cyclohexylsulfamate + water  (9 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.01.012   Mole fraction    dimethylformamide + sodium cyclohexylsulfamate  (9 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.01.012   Mole fraction    dimethyl sulfoxide + sodium cyclohexylsulfamate  (9 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.01.012   Mole fraction    methanol + sodium cyclohexylsulfamate + water  (99 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.01.013   Electrical conductivity, S/m    dodecyltrimethylammonium bromide + water + 1-butyl-2,3-dimethylimidazolium chloride  (221 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.01.019   Partial pressure, kPa    diethylene glycol + sulfur dioxide + nitrogen  (27 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.01.019   Partial pressure, kPa    dimethylformamide + sulfur dioxide + nitrogen  (18 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.01.019   Partial pressure, kPa    dimethylformamide + diethylene glycol + sulfur dioxide  (166 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.01.019   Partial pressure, kPa    diethylene glycol + sulfur dioxide  (27 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.01.019   Partial pressure, kPa    dimethylformamide + sulfur dioxide  (18 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.01.026   Mass density, kg/m3    acetophenone  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.01.026   Mass density, kg/m3    n-decane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.01.026   Mass density, kg/m3    dodecane  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.01.026   Mass density, kg/m3    n-tetradecane  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.01.026   Mass density, kg/m3    hexadecane  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.01.026   Liquid-liquid equilibrium temperature, K    acetophenone + decane  (22 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.01.026   Liquid-liquid equilibrium temperature, K    acetophenone + dodecane  (22 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.01.026   Liquid-liquid equilibrium temperature, K    acetophenone + tetradecane  (21 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.01.026   Liquid-liquid equilibrium temperature, K    acetophenone + hexadecane  (23 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.02.002   Mole fraction    methanol + carbon dioxide + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (67 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.02.002   Vapor or sublimation pressure, kPa    methanol + carbon dioxide + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (67 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.02.002   Mole fraction    carbon dioxide + methanol  (22 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.02.002   Vapor or sublimation pressure, kPa    carbon dioxide + methanol  (22 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.02.002   Vapor or sublimation pressure, kPa    carbon dioxide + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (24 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.02.007   Normal melting temperature, K    2-[[3-(trifluoromethyl)phenyl]amino]-3-pyridinecarboxylic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.02.007   Molar enthalpy of transition or fusion, kJ/mol    2-[[3-(trifluoromethyl)phenyl]amino]-3-pyridinecarboxylic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.02.007   Normal melting temperature, K    clofenamic acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.02.007   Molar enthalpy of transition or fusion, kJ/mol    clofenamic acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.02.007   Normal melting temperature, K    2-[(3-chloro-2-methylphenyl)amino]benzoic acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.02.007   Molar enthalpy of transition or fusion, kJ/mol    2-[(3-chloro-2-methylphenyl)amino]benzoic acid  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.02.007   Mole fraction    carbon dioxide + 2-[[3-(trifluoromethyl)phenyl]amino]-3-pyridinecarboxylic acid  (24 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.02.007   Mole fraction    carbon dioxide + clofenamic acid  (24 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.02.007   Mole fraction    carbon dioxide + 2-[(3-chloro-2-methylphenyl)amino]benzoic acid  (24 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.02.008   Mole fraction    methanol + butanedioic acid, mercapto- + ethyl acetate  (96 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.02.009   Refractive index (Na D-line)    lithium chloride + water + lithium sulfate  (19 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.02.009   Mass density, kg/m3    lithium chloride + water + lithium sulfate  (19 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.02.009   Viscosity, Pa*s    lithium chloride + water + lithium sulfate  (4 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.02.009   Electrical conductivity, S/m    lithium chloride + water + lithium sulfate  (4 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.02.012   Molality, mol/kg    carbon dioxide + water  (33 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.02.014   Vapor or sublimation pressure, kPa    fluoroethane  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.02.014   Vapor or sublimation pressure, kPa    HFO-1234yf  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.02.014   Vapor or sublimation pressure, kPa    fluoroethane + 2,3,3,3-tetrafluoro-1-propene  (60 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.02.014   Mole fraction    fluoroethane + 2,3,3,3-tetrafluoro-1-propene  (60 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.02.015   Mass density, kg/m3    water + potassium bromide + magnesium bromide  (22 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.02.015   Mass fraction    water + potassium bromide + magnesium bromide  (12 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.02.015   Mass fraction    water + potassium bromide + magnesium bromide  (7 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.02.015   Mass fraction    water + potassium bromide + magnesium bromide  (5 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.02.015   Mass fraction    water + potassium bromide + magnesium bromide  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.02.015   Mass fraction    water + potassium bromide + magnesium bromide  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.02.015   Mass fraction    water + potassium bromide + magnesium bromide  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.02.015   Mass fraction    water + potassium bromide + magnesium bromide  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.02.015   Mass density, kg/m3    sodium bromide + water + magnesium bromide  (15 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.02.015   Mass fraction    sodium bromide + water + magnesium bromide  (8 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2015.02.015   Mass fraction    sodium bromide + water + magnesium bromide  (8 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2015.02.015   Mass fraction    sodium bromide + water + magnesium bromide  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2015.02.015   Mass fraction    sodium bromide + water + magnesium bromide  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.02.018   Normal melting temperature, K    aminophylline  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.02.018   Molar enthalpy of transition or fusion, kJ/mol    aminophylline  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.02.018   Normal melting temperature, K    (-)-lobeline hydrochloride  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.02.018   Molar enthalpy of transition or fusion, kJ/mol    (-)-lobeline hydrochloride  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.02.018   Normal melting temperature, K    perphenazine  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.02.018   Molar enthalpy of transition or fusion, kJ/mol    perphenazine  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.02.018   Triple point temperature, K    perphenazine  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.02.018   Normal melting temperature, K    1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.02.018   Molar enthalpy of transition or fusion, kJ/mol    1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.02.018   Solid-liquid equilibrium temperature, K    aminophylline + water  (18 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2015.02.018   Solid-liquid equilibrium temperature, K    ethanol + aminophylline  (15 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2015.02.018   Solid-liquid equilibrium temperature, K    octan-1-ol + aminophylline  (12 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2015.02.018   Solid-liquid equilibrium temperature, K    (-)-lobeline hydrochloride + water  (16 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2015.02.018   Solid-liquid equilibrium temperature, K    ethanol + (-)-lobeline hydrochloride  (9 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2015.02.018   Solid-liquid equilibrium temperature, K    octan-1-ol + (-)-lobeline hydrochloride  (9 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2015.02.018   Mole fraction    perphenazine + water  (6 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2015.02.018   Solid-liquid equilibrium temperature, K    perphenazine + ethanol  (10 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2015.02.018   Solid-liquid equilibrium temperature, K    perphenazine + octan-1-ol  (11 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2015.02.018   Mole fraction    1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid + water  (4 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2015.02.018   Solid-liquid equilibrium temperature, K    1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid + ethanol  (10 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2015.02.018   Solid-liquid equilibrium temperature, K    1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid + octan-1-ol  (11 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.02.022   Mass fraction,Mass fraction,Mass fraction    dichloromethane + N,N-dimethylacetamide + water  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.02.022   Mass fraction,Mass fraction,Mass fraction    dichloromethane + N,N-dimethylacetamide + water  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.02.023   Mass fraction    sodium chloride + water + sodium sulfate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.02.023   Mass fraction    sodium chloride + water + sodium sulfate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.02.023   Mass fraction    sodium chloride + water + sodium sulfate  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.02.023   Mass fraction    sodium chloride + water + sodium sulfate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.02.023   Refractive index (Na D-line)    sodium chloride + water + sodium sulfate  (2 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.02.023   Electrical conductivity, S/m    sodium chloride + water + sodium sulfate  (2 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.02.023   Mass density, kg/m3    sodium chloride + water + sodium sulfate  (2 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.02.023   Viscosity, Pa*s    sodium chloride + water + sodium sulfate  (2 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.02.023   Mass fraction    water + sodium sulfate + sodium dihydrogen phosphate dihydrate  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.02.023   Mass fraction    water + sodium sulfate + sodium dihydrogen phosphate dihydrate  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2015.02.023   Mass fraction    water + sodium sulfate + sodium dihydrogen phosphate dihydrate  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2015.02.023   Mass fraction    water + sodium sulfate + sodium dihydrogen phosphate dihydrate  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2015.02.023   Refractive index (Na D-line)    water + sodium sulfate + sodium dihydrogen phosphate dihydrate  (2 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2015.02.023   Electrical conductivity, S/m    water + sodium sulfate + sodium dihydrogen phosphate dihydrate  (2 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2015.02.023   Mass density, kg/m3    water + sodium sulfate + sodium dihydrogen phosphate dihydrate  (2 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2015.02.023   Viscosity, Pa*s    water + sodium sulfate + sodium dihydrogen phosphate dihydrate  (2 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2015.02.023   Mass fraction    sodium chloride + water + sodium dihydrogen phosphate dihydrate  (1 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2015.02.023   Mass fraction    sodium chloride + water + sodium dihydrogen phosphate dihydrate  (1 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2015.02.023   Refractive index (Na D-line)    sodium chloride + water + sodium dihydrogen phosphate dihydrate  (1 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2015.02.023   Electrical conductivity, S/m    sodium chloride + water + sodium dihydrogen phosphate dihydrate  (1 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2015.02.023   Mass density, kg/m3    sodium chloride + water + sodium dihydrogen phosphate dihydrate  (1 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2015.02.023   Viscosity, Pa*s    sodium chloride + water + sodium dihydrogen phosphate dihydrate  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.02.029   Mass fraction,Mass fraction,Mass fraction    cyclohexanol + cyclohexane + water  (44 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.02.029   Mass fraction,Mass fraction,Mass fraction    cyclohexanone + cyclohexane + water  (44 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.03.001   Partial pressure, kPa    water + 1-ethyl-3-methylimidazolium methanesulfonate  (149 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.03.001   Partial pressure, kPa    water + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (70 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.03.001   Partial pressure, kPa    water + 1-ethyl-3-methylpyridin-1-ium methanesulfonate  (82 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.03.002   Mole fraction    1,2-ethanediol + 2,5,8,11,14-pentaoxapentadecane + sulfur dioxide  (350 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.03.002   Amount concentration (molarity), mol/dm3    1,2-ethanediol + 2,5,8,11,14-pentaoxapentadecane + sulfur dioxide  (350 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.03.003   Electrical conductivity, S/m    1-n-butyl-3-methylimidazolium bromide  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.03.003   Mass density, kg/m3    1-n-butyl-3-methylimidazolium bromide  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.03.003   Viscosity, Pa*s    1-n-butyl-3-methylimidazolium bromide  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.03.003   Electrical conductivity, S/m    1,3-dibutylimidazolium bromide  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.03.003   Mass density, kg/m3    1,3-dibutylimidazolium bromide  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.03.003   Viscosity, Pa*s    1,3-dibutylimidazolium bromide  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.03.003   Electrical conductivity, S/m    1-isobutyl-3-methylimidazolium bromide  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.03.003   Mass density, kg/m3    1-isobutyl-3-methylimidazolium bromide  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.03.003   Viscosity, Pa*s    1-isobutyl-3-methylimidazolium bromide  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.03.003   Electrical conductivity, S/m    1,3-diisobutylimidazolium bromide  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2015.03.003   Mass density, kg/m3    1,3-diisobutylimidazolium bromide  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2015.03.003   Viscosity, Pa*s    1,3-diisobutylimidazolium bromide  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.03.006   Vapor or sublimation pressure, kPa    ethene + 2,2,3-trifluoro-3-(trifluoromethyl)oxirane  (49 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.03.006   Mole fraction    ethene + 2,2,3-trifluoro-3-(trifluoromethyl)oxirane  (49 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.03.009   Vapor or sublimation pressure, kPa    methanol  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.03.009   Vapor or sublimation pressure, kPa    ethanol  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.03.009   Vapor or sublimation pressure, kPa    hexane  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.03.012   Surface tension liquid-gas, N/m    sodium cholate + water  (72 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.03.012   Surface tension liquid-gas, N/m    sodium deoxycholate + water  (72 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.03.012   Surface tension liquid-gas, N/m    L-histidine + sodium cholate + water  (72 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.03.012   Surface tension liquid-gas, N/m    L-histidine + sodium deoxycholate + water  (72 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.03.012   Surface tension liquid-gas, N/m    2-aminoacetic acid + sodium cholate + water  (72 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.03.012   Surface tension liquid-gas, N/m    2-aminoacetic acid + sodium deoxycholate + water  (72 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.03.012   Surface tension liquid-gas, N/m    L-methionine + sodium cholate + water  (72 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.03.012   Surface tension liquid-gas, N/m    L-methionine + sodium deoxycholate + water  (72 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.03.012   Surface tension liquid-gas, N/m    L-leucine + sodium cholate + water  (72 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.03.012   Surface tension liquid-gas, N/m    L-leucine + sodium deoxycholate + water  (72 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.03.013   Boiling temperature at pressure P, K    2-butanol + N,N-dimethylacetamide  (29 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.03.013   Mole fraction    2-butanol + N,N-dimethylacetamide  (29 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.03.013   Boiling temperature at pressure P, K    1-methylpropyl ethanoate + N,N-dimethylethanamide  (26 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.03.013   Mole fraction    1-methylpropyl ethanoate + N,N-dimethylethanamide  (26 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.03.013   Mole fraction,Mole fraction,Mole fraction    butan-2-ol + 1-methylpropyl ethanoate + N,N-dimethylethanamide  (14 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.03.014   (Relative) activity    water + hexafluorosilic acid  (52 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.03.014   Activity coefficient    water + hexafluorosilic acid  (52 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.03.014   Osmotic coefficient    water + hexafluorosilic acid  (52 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.03.015   Refractive index (other wavelength)    1-methyl-3-octylimidazolium tetrafluoroborate  (16 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.03.015   Refractive index (other wavelength)    1-heptanol  (8 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.03.015   Refractive index (other wavelength)    2-pentanol  (6 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.03.015   Mole fraction    heptan-1-ol + 1-methyl-3-octylimidazolium tetrafluoroborate  (41 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.03.015   Mole fraction    heptan-1-ol + 1-methyl-3-octylimidazolium tetrafluoroborate  (41 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.03.015   Refractive index (other wavelength)    heptan-1-ol + 1-methyl-3-octylimidazolium tetrafluoroborate  (41 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.03.015   Refractive index (other wavelength)    heptan-1-ol + 1-methyl-3-octylimidazolium tetrafluoroborate  (41 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.03.015   Refractive index (other wavelength)    heptan-1-ol + 1-methyl-3-octylimidazolium tetrafluoroborate  (54 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.03.015   Mole fraction    pentan-2-ol + 1-methyl-3-octylimidazolium tetrafluoroborate  (47 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.03.015   Mole fraction    pentan-2-ol + 1-methyl-3-octylimidazolium tetrafluoroborate  (47 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2015.03.015   Refractive index (other wavelength)    pentan-2-ol + 1-methyl-3-octylimidazolium tetrafluoroborate  (47 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2015.03.015   Refractive index (other wavelength)    pentan-2-ol + 1-methyl-3-octylimidazolium tetrafluoroborate  (47 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2015.03.015   Refractive index (other wavelength)    pentan-2-ol + 1-methyl-3-octylimidazolium tetrafluoroborate  (54 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.03.016   Viscosity, Pa*s    dipropyl adipate  (72 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.03.016   Viscosity, Pa*s    dipropyl adipate  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.03.016   Viscosity, Pa*s    dibutyl adipate  (361 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.03.016   Viscosity, Pa*s    dibutyl adipate  (2 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.03.020   Mass fraction    D-glucose + 1-ethyl-3-methylimidazolium thiocyanate  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.03.020   Mass fraction    D-xylose + 1-ethyl-3-methylimidazolium thiocyanate  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.03.020   Mass fraction    D-fructose + 1-ethyl-3-methylimidazolium thiocyanate  (6 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.03.020   Mass fraction    (+)-galactose + 1-ethyl-3-methylimidazolium thiocyanate  (6 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.03.020   Mass fraction    D-glucose + tris(2-hydroxyethyl) methylammonium methylsulfate  (6 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.03.020   Mass fraction    D-xylose + tris(2-hydroxyethyl) methylammonium methylsulfate  (6 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.03.020   Mass fraction    D-fructose + tris(2-hydroxyethyl) methylammonium methylsulfate  (6 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.03.020   Mass fraction    (+)-galactose + tris(2-hydroxyethyl) methylammonium methylsulfate  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.03.021   Partial pressure, kPa    carbon dioxide + monoethanolamine + water  (31 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.03.021   Partial pressure, kPa    1-methylpiperazine + carbon dioxide + water  (132 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.03.021   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    diethanolamine + water  (8 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.03.021   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1-methylpiperazine + water  (15 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.03.022   Normal melting temperature, K    1,2-benzopyrone  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.03.022   Molar enthalpy of transition or fusion, kJ/mol    1,2-benzopyrone  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.03.022   Mole fraction    methanol + 1,2-benzopyrone  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.03.022   Mole fraction    ethanol + 1,2-benzopyrone  (9 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.03.022   Mole fraction    propan-1-ol + 1,2-benzopyrone  (9 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.03.022   Mole fraction    propan-2-ol + 1,2-benzopyrone  (9 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.03.022   Mole fraction    1,2-benzopyrone + hexane  (9 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.03.022   Mole fraction    1,2-benzopyrone + cyclohexane  (8 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.03.023   Mass density, kg/m3    methane, bromotrichloro-  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.03.023   Vapor or sublimation pressure, kPa    methane, bromotrichloro-  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.03.023   Mass density, kg/m3    dibromomethane  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.03.023   Vapor or sublimation pressure, kPa    dibromomethane  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.03.023   Mass density, kg/m3    bromochloromethane  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.03.023   Vapor or sublimation pressure, kPa    bromochloromethane  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.03.023   Mass density, kg/m3    heptane  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.03.023   Vapor or sublimation pressure, kPa    heptane  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.03.023   Azeotropic pressure, kPa    dibromomethane + heptane  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.03.023   Azeotropic composition: mole fraction    dibromomethane + heptane  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2015.03.023   Vapor or sublimation pressure, kPa    dibromomethane + heptane  (16 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2015.03.023   Mole fraction    dibromomethane + heptane  (16 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2015.03.023   Azeotropic pressure, kPa    methane, bromotrichloro- + heptane  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2015.03.023   Azeotropic composition: mole fraction    methane, bromotrichloro- + heptane  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2015.03.023   Vapor or sublimation pressure, kPa    methane, bromotrichloro- + heptane  (15 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2015.03.023   Mole fraction    methane, bromotrichloro- + heptane  (15 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2015.03.023   Azeotropic pressure, kPa    dibromomethane + methane, bromotrichloro-  (1 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2015.03.023   Azeotropic composition: mole fraction    dibromomethane + methane, bromotrichloro-  (1 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2015.03.023   Vapor or sublimation pressure, kPa    dibromomethane + methane, bromotrichloro-  (17 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2015.03.023   Mole fraction    dibromomethane + methane, bromotrichloro-  (17 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2015.03.023   Vapor or sublimation pressure, kPa    bromochloromethane + methane, bromotrichloro-  (19 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2015.03.023   Mole fraction    bromochloromethane + methane, bromotrichloro-  (19 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2015.03.023   Vapor or sublimation pressure, kPa    dibromomethane + bromochloromethane  (18 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2015.03.023   Mole fraction    dibromomethane + bromochloromethane  (18 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.03.025   Mass density, kg/m3    choline chloride + 1,2-ethanediol  (10 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.03.025   Viscosity, Pa*s    choline chloride + 1,2-ethanediol  (9 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.03.025   Electrical conductivity, S/m    choline chloride + 1,2-ethanediol  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.03.025   Mass density, kg/m3    choline chloride + triethanolamine  (10 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.03.025   Viscosity, Pa*s    choline chloride + triethanolamine  (8 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.03.025   Electrical conductivity, S/m    choline chloride + triethanolamine  (9 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.03.025   Mass density, kg/m3    choline chloride + oxalic acid  (10 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.03.025   Viscosity, Pa*s    choline chloride + oxalic acid  (10 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.03.025   Electrical conductivity, S/m    choline chloride + oxalic acid  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.03.027   Mass density, kg/m3    1-butyl-3-methylimidazolium tricyanomethane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.03.027   Mass density, kg/m3    1-butyl-4-methylpyridinium tricyanomethanide  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.03.027   Mass density, kg/m3    pyridine  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.03.027   Refractive index (Na D-line)    pyridine  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.03.027   Mass density, kg/m3    heptane  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.03.027   Refractive index (Na D-line)    heptane  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.03.027   Mass density, kg/m3    1-propanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.03.027   Refractive index (Na D-line)    1-propanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.03.027   Mass density, kg/m3    acetone  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.03.027   Refractive index (Na D-line)    acetone  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2015.03.027   Mole fraction,Mole fraction,Mole fraction    pyridine + heptane + 1-butyl-3-methylimidazolium tricyanomethane  (7 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2015.03.027   Mole fraction,Mole fraction,Mole fraction    pyridine + heptane + 4-butyl-4-methylmorpholinium tricyanomethanide  (13 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2015.03.027   Mole fraction,Mole fraction,Mole fraction    pyridine + heptane + 1-butyl-4-methylpyridinium tricyanomethanide  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.03.030   Boiling temperature at pressure P, K    5-fluoro-1,3-isobenzofurandione  (36 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.03.030   Boiling temperature at pressure P, K    4-chlorophthalic anhydride  (38 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.03.030   Boiling temperature at pressure P, K    4-chlorophthalic anhydride + 5-fluoro-1,3-isobenzofurandione  (44 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.03.030   Mole fraction    4-chlorophthalic anhydride + 5-fluoro-1,3-isobenzofurandione  (44 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.03.031   Mole fraction    carbon dioxide + water + potassium L-lysinate  (45 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.03.031   Mass density, kg/m3    water + potassium L-lysinate  (9 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.03.031   Viscosity, Pa*s    water + potassium L-lysinate  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.03.033   Vapor or sublimation pressure, kPa    2-methylpyrazine  (11 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.03.033   Vapor or sublimation pressure, kPa    toluene  (13 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.03.033   Vapor or sublimation pressure, kPa    heptane  (10 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.03.033   Vapor or sublimation pressure, kPa    cyclohexane  (10 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.03.033   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    toluene + 2-methylpyrazine  (8 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.03.033   Mole fraction    toluene + 2-methylpyrazine  (66 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.03.033   Vapor or sublimation pressure, kPa    toluene + 2-methylpyrazine  (66 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.03.033   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-methylpyrazine + cyclohexane  (9 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.03.033   Mole fraction    2-methylpyrazine + cyclohexane  (56 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.03.033   Vapor or sublimation pressure, kPa    2-methylpyrazine + cyclohexane  (56 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2015.03.033   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-methylpyrazine + heptane  (10 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2015.03.033   Mole fraction    2-methylpyrazine + heptane  (77 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2015.03.033   Vapor or sublimation pressure, kPa    2-methylpyrazine + heptane  (77 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.03.036   Molar enthalpy of transition or fusion, kJ/mol    diphenyl anilinophosphonate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.03.036   Solid-liquid equilibrium temperature, K    diphenyl anilinophosphonate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.03.036   Mole fraction    acetonitrile + diphenyl anilinophosphonate  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.03.036   Mole fraction    methanol + diphenyl anilinophosphonate  (7 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.03.036   Mole fraction    trichloromethane + diphenyl anilinophosphonate  (7 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.03.036   Mole fraction    ethanol + diphenyl anilinophosphonate  (9 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.03.036   Mole fraction    acetone + diphenyl anilinophosphonate  (7 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.03.036   Mole fraction    toluene + diphenyl anilinophosphonate  (9 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.03.036   Mole fraction    propan-2-ol + diphenyl anilinophosphonate  (9 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.03.036   Mole fraction    propan-1-ol + diphenyl anilinophosphonate  (9 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2015.03.036   Mole fraction    methyl ethanoate + diphenyl anilinophosphonate  (7 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2015.03.036   Mole fraction    ethyl acetate + diphenyl anilinophosphonate  (9 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2015.03.036   Mole fraction    1,2-dichloroethane + diphenyl anilinophosphonate  (9 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2015.03.036   Mole fraction    tetrahydrofuran + diphenyl anilinophosphonate  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.03.038   Vapor or sublimation pressure, kPa    glycerol  (103 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.03.038   Vapor or sublimation pressure, kPa    glycerol  (10 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.03.039   Mole fraction    propanoic acid + alpha,beta,gamma,delta-tetraphenylporphine + water  (30 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.03.039   Mole fraction    dimethylformamide + water + 5,10,15,20-tetraphenylporphyrin manganese(III) chloride  (55 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.03.040   Refractive index (Na D-line)    1-butanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.03.040   Mass density, kg/m3    1-butanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.03.040   Surface tension liquid-gas, N/m    1-butanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.03.040   Refractive index (Na D-line)    1-pentanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.03.040   Mass density, kg/m3    1-pentanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.03.040   Surface tension liquid-gas, N/m    1-pentanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.03.040   Refractive index (Na D-line)    1-hexanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.03.040   Mass density, kg/m3    1-hexanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.03.040   Surface tension liquid-gas, N/m    1-hexanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.03.040   Refractive index (Na D-line)    1-heptanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2015.03.040   Mass density, kg/m3    1-heptanol  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2015.03.040   Surface tension liquid-gas, N/m    1-heptanol  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2015.03.040   Refractive index (Na D-line)    1-octanol  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2015.03.040   Mass density, kg/m3    1-octanol  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2015.03.040   Surface tension liquid-gas, N/m    1-octanol  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2015.03.040   Refractive index (Na D-line)    tetrahydropyran  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2015.03.040   Mass density, kg/m3    tetrahydropyran  (1 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2015.03.040   Surface tension liquid-gas, N/m    tetrahydropyran  (1 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2015.03.040   Refractive index (Na D-line)    1,1-dimethylethyl methyl ether  (1 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2015.03.040   Mass density, kg/m3    1,1-dimethylethyl methyl ether  (1 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2015.03.040   Surface tension liquid-gas, N/m    1,1-dimethylethyl methyl ether  (1 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2015.03.040   Refractive index (Na D-line)    2-methoxy-2-methylbutane  (1 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2015.03.040   Mass density, kg/m3    2-methoxy-2-methylbutane  (1 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2015.03.040   Surface tension liquid-gas, N/m    2-methoxy-2-methylbutane  (1 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2015.03.040   Refractive index (Na D-line)    ethyl tert-butyl ether  (1 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2015.03.040   Mass density, kg/m3    ethyl tert-butyl ether  (1 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2015.03.040   Surface tension liquid-gas, N/m    ethyl tert-butyl ether  (1 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2015.03.040   Refractive index (Na D-line)    diisopropyl ether  (1 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2015.03.040   Mass density, kg/m3    diisopropyl ether  (1 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2015.03.040   Surface tension liquid-gas, N/m    diisopropyl ether  (1 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2015.03.040   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 32 in paper 10.1016/j.fluid.2015.03.040   Mass density, kg/m3    water  (1 pnts)
• Dataset 33 in paper 10.1016/j.fluid.2015.03.040   Surface tension liquid-gas, N/m    water  (1 pnts)
• Dataset 34 in paper 10.1016/j.fluid.2015.03.040   Mass density, kg/m3    1-butanol + water  (9 pnts)
• Dataset 35 in paper 10.1016/j.fluid.2015.03.040   Mass density, kg/m3    1-butanol + water  (9 pnts)
• Dataset 36 in paper 10.1016/j.fluid.2015.03.040   Interfacial tension, N/m    1-butanol + water  (9 pnts)
• Dataset 37 in paper 10.1016/j.fluid.2015.03.040   Mass density, kg/m3    1-pentanol + water  (9 pnts)
• Dataset 38 in paper 10.1016/j.fluid.2015.03.040   Mass density, kg/m3    1-pentanol + water  (9 pnts)
• Dataset 39 in paper 10.1016/j.fluid.2015.03.040   Interfacial tension, N/m    1-pentanol + water  (9 pnts)
• Dataset 40 in paper 10.1016/j.fluid.2015.03.040   Mass density, kg/m3    1-hexanol + water  (8 pnts)
• Dataset 41 in paper 10.1016/j.fluid.2015.03.040   Mass density, kg/m3    1-hexanol + water  (8 pnts)
• Dataset 42 in paper 10.1016/j.fluid.2015.03.040   Interfacial tension, N/m    1-hexanol + water  (8 pnts)
• Dataset 43 in paper 10.1016/j.fluid.2015.03.040   Mass density, kg/m3    1-heptanol + water  (9 pnts)
• Dataset 44 in paper 10.1016/j.fluid.2015.03.040   Mass density, kg/m3    1-heptanol + water  (9 pnts)
• Dataset 45 in paper 10.1016/j.fluid.2015.03.040   Interfacial tension, N/m    1-heptanol + water  (9 pnts)
• Dataset 46 in paper 10.1016/j.fluid.2015.03.040   Mass density, kg/m3    octyl alcohol + water  (7 pnts)
• Dataset 47 in paper 10.1016/j.fluid.2015.03.040   Mass density, kg/m3    octyl alcohol + water  (7 pnts)
• Dataset 48 in paper 10.1016/j.fluid.2015.03.040   Interfacial tension, N/m    octyl alcohol + water  (7 pnts)
• Dataset 49 in paper 10.1016/j.fluid.2015.03.040   Mass density, kg/m3    tetrahydropyran + water  (7 pnts)
• Dataset 50 in paper 10.1016/j.fluid.2015.03.040   Mass density, kg/m3    tetrahydropyran + water  (7 pnts)
• Dataset 51 in paper 10.1016/j.fluid.2015.03.040   Interfacial tension, N/m    tetrahydropyran + water  (7 pnts)
• Dataset 52 in paper 10.1016/j.fluid.2015.03.040   Mass density, kg/m3    2-methoxy-2-methylpropane + water  (5 pnts)
• Dataset 53 in paper 10.1016/j.fluid.2015.03.040   Mass density, kg/m3    2-methoxy-2-methylpropane + water  (5 pnts)
• Dataset 54 in paper 10.1016/j.fluid.2015.03.040   Interfacial tension, N/m    2-methoxy-2-methylpropane + water  (5 pnts)
• Dataset 55 in paper 10.1016/j.fluid.2015.03.040   Mass density, kg/m3    2-methoxy-2-methylbutane + water  (7 pnts)
• Dataset 56 in paper 10.1016/j.fluid.2015.03.040   Mass density, kg/m3    2-methoxy-2-methylbutane + water  (7 pnts)
• Dataset 57 in paper 10.1016/j.fluid.2015.03.040   Interfacial tension, N/m    2-methoxy-2-methylbutane + water  (7 pnts)
• Dataset 58 in paper 10.1016/j.fluid.2015.03.040   Mass density, kg/m3    2-ethoxy-2-methylpropane + water  (6 pnts)
• Dataset 59 in paper 10.1016/j.fluid.2015.03.040   Mass density, kg/m3    2-ethoxy-2-methylpropane + water  (6 pnts)
• Dataset 60 in paper 10.1016/j.fluid.2015.03.040   Interfacial tension, N/m    2-ethoxy-2-methylpropane + water  (6 pnts)
• Dataset 61 in paper 10.1016/j.fluid.2015.03.040   Mass density, kg/m3    diisopropyl ether + water  (6 pnts)
• Dataset 62 in paper 10.1016/j.fluid.2015.03.040   Mass density, kg/m3    diisopropyl ether + water  (6 pnts)
• Dataset 63 in paper 10.1016/j.fluid.2015.03.040   Interfacial tension, N/m    diisopropyl ether + water  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.03.041   Molality, mol/kg    methane + water  (14 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.03.042   Mole fraction    isophthalic acid + N-methyl-2-pyrrolidone  (11 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.03.042   Solid-liquid equilibrium temperature, K    isophthalic acid + N-methyl-2-pyrrolidone  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.03.043   Vapor or sublimation pressure, kPa    water + 1-ethyl-3-methylimidazolium methylsulfate  (32 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.03.043   Vapor or sublimation pressure, kPa    water + 1-ethyl-3-methylimidazolium ethyl sulfate  (32 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.03.043   Vapor or sublimation pressure, kPa    1-ethyl-3-methylimidazolium methylsulfate + propan-1-ol  (32 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.03.043   Vapor or sublimation pressure, kPa    1-propanol + 1-ethyl-3-methylimidazolium ethyl sulfate  (32 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.03.043   Vapor or sublimation pressure, kPa    propan-2-ol + 1-ethyl-3-methylimidazolium methylsulfate  (32 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.03.043   Vapor or sublimation pressure, kPa    propan-2-ol + 1-ethyl-3-methylimidazolium ethyl sulfate  (32 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.03.043   Vapor or sublimation pressure, kPa    propan-1-ol + water + 1-ethyl-3-methylimidazolium methylsulfate  (40 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.03.043   Vapor or sublimation pressure, kPa    1-propanol + water + 1-ethyl-3-methylimidazolium ethyl sulfate  (40 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.03.043   Vapor or sublimation pressure, kPa    propan-2-ol + water + 1-ethyl-3-methylimidazolium methylsulfate  (40 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.03.043   Vapor or sublimation pressure, kPa    propan-2-ol + water + 1-ethyl-3-methylimidazolium ethyl sulfate  (40 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.03.046   Mole fraction    4-amino-N-2-pyrimidinylbenzenesulfonamide + 1,4-dioxane + water  (80 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.03.048   Mass density, kg/m3    N,N-dimethylacetamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.03.048   Viscosity, Pa*s    N,N-dimethylacetamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.03.048   Mass density, kg/m3    o-dichlorobenzene  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.03.048   Viscosity, Pa*s    o-dichlorobenzene  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.03.048   Mass density, kg/m3    1,3-dichlorobenzene  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.03.048   Viscosity, Pa*s    1,3-dichlorobenzene  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.03.048   Mass density, kg/m3    1,2,4-trichlorobenzene  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.03.048   Viscosity, Pa*s    1,2,4-trichlorobenzene  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.03.048   Mass density, kg/m3    2-chlorotoluene  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.03.048   Viscosity, Pa*s    2-chlorotoluene  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2015.03.048   Mass density, kg/m3    3-chlorotoluene  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2015.03.048   Viscosity, Pa*s    3-chlorotoluene  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2015.03.048   Mass density, kg/m3    4-chlorotoluene  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2015.03.048   Viscosity, Pa*s    4-chlorotoluene  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2015.03.048   Mass density, kg/m3    o-nitrotoluene  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2015.03.048   Viscosity, Pa*s    o-nitrotoluene  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2015.03.048   Mass density, kg/m3    3-nitrotoluene  (1 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2015.03.048   Viscosity, Pa*s    3-nitrotoluene  (1 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2015.03.048   Excess molar volume, m3/mol    1,2-dichlorobenzene + N,N-dimethylethanamide  (15 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2015.03.048   Mass density, kg/m3    1,2-dichlorobenzene + N,N-dimethylethanamide  (14 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2015.03.048   Speed of sound, m/s    1,2-dichlorobenzene + N,N-dimethylethanamide  (14 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2015.03.048   Viscosity, Pa*s    1,2-dichlorobenzene + N,N-dimethylethanamide  (15 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2015.03.048   Excess molar volume, m3/mol    N,N-dimethylethanamide + 1,3-dichlorobenzene  (13 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2015.03.048   Mass density, kg/m3    N,N-dimethylethanamide + 1,3-dichlorobenzene  (15 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2015.03.048   Speed of sound, m/s    N,N-dimethylethanamide + 1,3-dichlorobenzene  (15 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2015.03.048   Viscosity, Pa*s    N,N-dimethylethanamide + 1,3-dichlorobenzene  (15 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2015.03.048   Excess molar volume, m3/mol    1,2,4-trichlorobenzene + N,N-dimethylethanamide  (15 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2015.03.048   Mass density, kg/m3    1,2,4-trichlorobenzene + N,N-dimethylethanamide  (15 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2015.03.048   Speed of sound, m/s    1,2,4-trichlorobenzene + N,N-dimethylethanamide  (15 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2015.03.048   Viscosity, Pa*s    1,2,4-trichlorobenzene + N,N-dimethylethanamide  (15 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2015.03.048   Excess molar volume, m3/mol    2-chlorotoluene + N,N-dimethylethanamide  (15 pnts)
• Dataset 32 in paper 10.1016/j.fluid.2015.03.048   Mass density, kg/m3    2-chlorotoluene + N,N-dimethylethanamide  (14 pnts)
• Dataset 33 in paper 10.1016/j.fluid.2015.03.048   Speed of sound, m/s    2-chlorotoluene + N,N-dimethylethanamide  (14 pnts)
• Dataset 34 in paper 10.1016/j.fluid.2015.03.048   Viscosity, Pa*s    2-chlorotoluene + N,N-dimethylethanamide  (15 pnts)
• Dataset 35 in paper 10.1016/j.fluid.2015.03.048   Excess molar volume, m3/mol    3-chlorotoluene + N,N-dimethylethanamide  (15 pnts)
• Dataset 36 in paper 10.1016/j.fluid.2015.03.048   Mass density, kg/m3    3-chlorotoluene + N,N-dimethylethanamide  (15 pnts)
• Dataset 37 in paper 10.1016/j.fluid.2015.03.048   Speed of sound, m/s    3-chlorotoluene + N,N-dimethylethanamide  (15 pnts)
• Dataset 38 in paper 10.1016/j.fluid.2015.03.048   Viscosity, Pa*s    3-chlorotoluene + N,N-dimethylethanamide  (15 pnts)
• Dataset 39 in paper 10.1016/j.fluid.2015.03.048   Excess molar volume, m3/mol    4-chlorotoluene + N,N-dimethylethanamide  (15 pnts)
• Dataset 40 in paper 10.1016/j.fluid.2015.03.048   Mass density, kg/m3    4-chlorotoluene + N,N-dimethylethanamide  (15 pnts)
• Dataset 41 in paper 10.1016/j.fluid.2015.03.048   Speed of sound, m/s    4-chlorotoluene + N,N-dimethylethanamide  (15 pnts)
• Dataset 42 in paper 10.1016/j.fluid.2015.03.048   Viscosity, Pa*s    4-chlorotoluene + N,N-dimethylethanamide  (15 pnts)
• Dataset 43 in paper 10.1016/j.fluid.2015.03.048   Excess molar volume, m3/mol    2-nitrotoluene + N,N-dimethylethanamide  (15 pnts)
• Dataset 44 in paper 10.1016/j.fluid.2015.03.048   Mass density, kg/m3    2-nitrotoluene + N,N-dimethylethanamide  (15 pnts)
• Dataset 45 in paper 10.1016/j.fluid.2015.03.048   Speed of sound, m/s    2-nitrotoluene + N,N-dimethylethanamide  (15 pnts)
• Dataset 46 in paper 10.1016/j.fluid.2015.03.048   Viscosity, Pa*s    2-nitrotoluene + N,N-dimethylethanamide  (15 pnts)
• Dataset 47 in paper 10.1016/j.fluid.2015.03.048   Excess molar volume, m3/mol    3-nitrotoluene + N,N-dimethylethanamide  (15 pnts)
• Dataset 48 in paper 10.1016/j.fluid.2015.03.048   Mass density, kg/m3    3-nitrotoluene + N,N-dimethylethanamide  (15 pnts)
• Dataset 49 in paper 10.1016/j.fluid.2015.03.048   Speed of sound, m/s    3-nitrotoluene + N,N-dimethylethanamide  (15 pnts)
• Dataset 50 in paper 10.1016/j.fluid.2015.03.048   Viscosity, Pa*s    3-nitrotoluene + N,N-dimethylethanamide  (15 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.03.049   Mass density, kg/m3    dimethyl carbonate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.03.049   Normal boiling temperature, K    dimethyl carbonate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.03.049   Mass density, kg/m3    methylal  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.03.049   Normal boiling temperature, K    methylal  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.03.049   Mass density, kg/m3    methyl methanoate  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.03.049   Normal boiling temperature, K    methyl methanoate  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.03.049   Boiling temperature at pressure P, K    methyl methanoate + dimethoxymethane  (16 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.03.049   Mole fraction    methyl methanoate + dimethoxymethane  (16 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.03.049   Boiling temperature at pressure P, K    methyl methanoate + dimethyl carbonate  (16 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.03.049   Mole fraction    methyl methanoate + dimethyl carbonate  (16 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2015.03.049   Boiling temperature at pressure P, K    dimethoxymethane + dimethyl carbonate  (16 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2015.03.049   Mole fraction    dimethoxymethane + dimethyl carbonate  (16 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.03.050   Mass fraction    potassium chloride + water + ammonium chloride  (2 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.03.050   Mass fraction    potassium chloride + water + ammonium chloride  (2 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.03.050   Mass fraction    potassium chloride + water + ammonium chloride  (2 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.03.050   Mass fraction    potassium chloride + water + ammonium chloride  (2 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.03.050   Mass fraction,Mass fraction,Mass fraction    1-propanol + potassium chloride + water  (5 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.03.050   Mass fraction,Mass fraction,Mass fraction    1-propanol + potassium chloride + water  (9 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.03.050   Mass fraction,Mass fraction,Mass fraction    propan-1-ol + water + ammonium chloride (NH4Cl)  (5 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.03.050   Mass fraction,Mass fraction,Mass fraction    propan-1-ol + water + ammonium chloride (NH4Cl)  (6 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.03.050   Mass fraction,Mass fraction,Mass fraction    butan-1-ol + potassium chloride + water  (9 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.03.050   Mass fraction,Mass fraction,Mass fraction    butan-1-ol + potassium chloride + water  (6 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2015.03.050   Mass fraction,Mass fraction,Mass fraction    butan-1-ol + water + ammonium chloride (NH4Cl)  (9 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2015.03.050   Mass fraction,Mass fraction,Mass fraction    butan-1-ol + water + ammonium chloride (NH4Cl)  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.03.052   Mass fraction    water + sodium sulfate + dilithium sulfate monohydrate  (7 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.03.052   Mass fraction    water + sodium sulfate + dilithium sulfate monohydrate  (13 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.03.052   Mass fraction    water + sodium sulfate + dilithium sulfate monohydrate  (10 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.03.052   Mass fraction    water + sodium sulfate + dilithium sulfate monohydrate  (6 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.03.052   Mass fraction    water + sodium sulfate + dilithium sulfate monohydrate  (2 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.03.052   Mass fraction    water + sodium sulfate + dilithium sulfate monohydrate  (2 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.03.052   Mass fraction    water + sodium sulfate + dilithium sulfate monohydrate  (2 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.03.052   Mass fraction    water + sodium sulfate + dilithium sulfate monohydrate  (2 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.03.052   Mass fraction    water + sodium sulfate + dilithium sulfate monohydrate  (2 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.03.052   Mass fraction    water + sodium sulfate + dilithium sulfate monohydrate  (2 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.03.053   Molar enthalpy of transition or fusion, kJ/mol    N-acetyl-L-cysteine  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.03.053   Normal melting temperature, K    isoniazid  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.03.053   Normal melting temperature, K    4-hydroxycoumarin  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.03.053   Normal melting temperature, K    2-isopropyl-5-methylcyclohexa-2,5-diene-1,4-dione  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.03.053   Normal melting temperature, K    ibuprofen  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.03.053   Mole fraction    N-acetyl-L-cysteine + trihexyl(tetradecyl)phosphonium chloride  (14 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.03.053   Mole fraction    isonicotinic acid hydrazide + trihexyl(tetradecyl)phosphonium chloride  (9 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.03.053   Mole fraction    pyrazinecarboxamide + trihexyl(tetradecyl)phosphonium chloride  (9 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.03.053   Mole fraction    1,2-benzopyrone + trihexyl(tetradecyl)phosphonium chloride  (10 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.03.053   Mole fraction    4-hydroxycoumarin + trihexyl(tetradecyl)phosphonium chloride  (10 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2015.03.053   Mole fraction    ibuprofen + trihexyl(tetradecyl)phosphonium chloride  (16 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2015.03.053   Mole fraction    2-isopropyl-5-methylcyclohexa-2,5-diene-1,4-dione + trihexyl(tetradecyl)phosphonium chloride  (15 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.04.001   Mass density, kg/m3    carbamaldehyde  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.04.001   Mass density, kg/m3    1,2-ethanediol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.04.001   Mass density, kg/m3    monoethanolamine  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.04.001   Mass density, kg/m3    2-methylnaphthalene  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.04.001   Mole fraction,Mole fraction,Mole fraction    formamide + 2-methylnaphthalene + 1H-indole  (12 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.04.001   Mole fraction,Mole fraction,Mole fraction    2-methylnaphthalene + 1,2-ethanediol + 1H-indole  (14 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.04.001   Mole fraction,Mole fraction,Mole fraction    2-methylnaphthalene + 1H-indole + 2-aminoethan-1-ol  (10 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.04.004   Mass fraction    2-propoxyethanol + sodium chloride + water  (58 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.04.004   Mass fraction    2-propoxyethanol + sodium chloride + water  (58 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.04.004   Mass fraction,Mass fraction,Mass fraction    2-propoxyethanol + sodium chloride + water  (21 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.04.004   Mass fraction,Mass fraction,Mass fraction    2-propoxyethanol + sodium chloride + water  (8 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.04.004   Mass fraction    2-propoxyethanol + sodium chloride + water  (16 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.04.008   Mass fraction    water + manganese nitrate  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.04.008   Mass fraction    water + manganese nitrate  (9 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.04.008   Mass fraction    water + manganese nitrate  (7 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.04.008   Mass fraction    water + manganese nitrate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.04.008   Mass fraction    water + manganese nitrate  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.04.008   Triple point temperature, K    water + manganese nitrate  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.04.008   Triple point temperature, K    water + manganese nitrate  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.04.009   Vapor or sublimation pressure, kPa    ethyl alcohol + propan-1-ol  (18 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.04.009   Mole fraction    ethyl alcohol + propan-1-ol  (18 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.04.012   Molality, mol/kg    water + sodium sulfate + boric acid  (44 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.04.012   Molality, mol/kg    water + sodium sulfate + boric acid  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.04.012   Molality, mol/kg    water + sodium sulfate + boric acid  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.04.014   Normal melting temperature, K    (1S)-(+)-10-camphorsulfonic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.04.014   Mole fraction    ethanoic anhydride + (1S)-(+)-10-camphorsulfonic acid  (8 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.04.014   Mole fraction    acetic acid + (1S)-(+)-10-camphorsulfonic acid  (10 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.04.014   Mole fraction    butyl ethanoate + (1S)-(+)-10-camphorsulfonic acid  (7 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.04.014   Mole fraction    ethyl acetate + (1S)-(+)-10-camphorsulfonic acid  (7 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.04.014   Mole fraction    1-methylethyl ethanoate + (1S)-(+)-10-camphorsulfonic acid  (8 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.04.014   Mole fraction    methyl ethanoate + (1S)-(+)-10-camphorsulfonic acid  (7 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.04.014   Mole fraction    propanoic acid + (1S)-(+)-10-camphorsulfonic acid  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.04.016   Mass density, kg/m3    N-methyldiethanolamine + 2-amino-2-methylpropan-1-ol + water  (27 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.04.017   Mass density, kg/m3    ethyl lactate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.04.017   Refractive index (Na D-line)    ethyl lactate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.04.017   Viscosity, Pa*s    ethyl lactate  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.04.017   Mass density, kg/m3    methyl ethyl ketone  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.04.017   Refractive index (Na D-line)    methyl ethyl ketone  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.04.017   Viscosity, Pa*s    methyl ethyl ketone  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.04.017   Mass density, kg/m3    toluene  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.04.017   Refractive index (Na D-line)    toluene  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.04.017   Viscosity, Pa*s    toluene  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.04.017   Mass density, kg/m3    N-methyl-2-pyrrolidone  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2015.04.017   Refractive index (Na D-line)    N-methyl-2-pyrrolidone  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2015.04.017   Viscosity, Pa*s    N-methyl-2-pyrrolidone  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2015.04.017   Mass density, kg/m3    butanone + DL-ethyl lactate  (88 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2015.04.017   Refractive index (Na D-line)    butanone + DL-ethyl lactate  (88 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2015.04.017   Viscosity, Pa*s    butanone + DL-ethyl lactate  (88 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2015.04.017   Mass density, kg/m3    DL-ethyl lactate + toluene  (88 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2015.04.017   Refractive index (Na D-line)    DL-ethyl lactate + toluene  (88 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2015.04.017   Viscosity, Pa*s    DL-ethyl lactate + toluene  (88 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2015.04.017   Mass density, kg/m3    DL-ethyl lactate + N-methylpyrrolidone  (88 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2015.04.017   Refractive index (Na D-line)    DL-ethyl lactate + N-methylpyrrolidone  (88 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2015.04.017   Viscosity, Pa*s    DL-ethyl lactate + N-methylpyrrolidone  (88 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.04.018   Mole fraction    methanol + ethanoic acid, methyl ester  (21 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.04.018   Boiling temperature at pressure P, K    methanol + ethanoic acid, methyl ester  (21 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.04.018   Boiling temperature at pressure P, K    methanol + methyl ethanoate + 1-butyl-3-methylimidazolium chloride  (57 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.04.018   Boiling temperature at pressure P, K    methanol + methyl ethanoate + 1-(2-chloroethyl)-3-methyl-1H-imidazol-3-ium chloride  (60 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.04.018   Boiling temperature at pressure P, K    methanol + methyl ethanoate + 1-butyl-3-methylimidazolium bromide  (57 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.04.019   Mass density, kg/m3    n-octane  (2 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.04.019   Mass density, kg/m3    2-butoxyethanol  (2 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.04.019   Mass fraction,Mass fraction,Mass fraction    octane + 2-butoxyethan-1-ol + water  (10 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.04.019   Mass fraction,Mass fraction,Mass fraction,Mass fraction,Mass fraction,Mass fraction    octane + 2-butoxyethan-1-ol + water  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.04.019   Mass fraction,Mass fraction,Mass fraction    octane + 2-butoxyethan-1-ol + water  (3 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.04.019   Mass fraction,Mass fraction,Mass fraction    octane + 2-butoxyethan-1-ol + water  (3 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.04.019   Mass fraction,Mass fraction,Mass fraction    octane + 2-butoxyethan-1-ol + water  (4 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.04.019   Mass fraction,Mass fraction,Mass fraction    octane + 2-butoxyethan-1-ol + water  (11 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.04.019   Mass fraction,Mass fraction,Mass fraction,Mass fraction,Mass fraction,Mass fraction    octane + 2-butoxyethan-1-ol + water  (3 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.04.021   Mass density, kg/m3    monoethanolamine  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.04.021   Viscosity, Pa*s    monoethanolamine  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.04.021   Mass density, kg/m3    water  (6 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.04.021   Viscosity, Pa*s    water  (6 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.04.021   Mass density, kg/m3    water + potassium L-lysinate  (115 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.04.021   Viscosity, Pa*s    water + potassium L-lysinate  (115 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.04.021   Mass density, kg/m3    water + potassium L-prolinate  (72 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.04.021   Viscosity, Pa*s    water + potassium L-prolinate  (71 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.04.021   Mole fraction    carbon dioxide + potassium carbonate + water  (6 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.04.021   Mole fraction    carbon dioxide + monoethanolamine + water  (11 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2015.04.021   Mole fraction    carbon dioxide + water + potassium L-lysinate  (26 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2015.04.021   Mass density, kg/m3    carbon dioxide + water + potassium L-lysinate  (99 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2015.04.021   Mole fraction    carbon dioxide + water + potassium L-prolinate  (18 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2015.04.021   Mass density, kg/m3    carbon dioxide + water + potassium L-prolinate  (44 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.04.022   Mass density, kg/m3    (R)-p-mentha-1,8-diene  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.04.022   Viscosity, Pa*s    (R)-p-mentha-1,8-diene  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.04.022   Mass density, kg/m3    1,6-octadien-3-ol, 3,7-dimethyl-  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.04.022   Viscosity, Pa*s    1,6-octadien-3-ol, 3,7-dimethyl-  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.04.022   Mass fraction,Mass fraction,Mass fraction    ethanol + water + (R)-1-methyl-4-(1-methylethenyl)cyclohexene  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.04.023   Amount ratio of solute to solvent    carbon dioxide + water + potassium Salt of sarcosine  (12 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.04.023   Mass ratio of solute to solvent    carbon dioxide + water + potassium L-asparaginate  (93 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.04.023   Mass ratio of solute to solvent    carbon dioxide + water + potassium L-glutaminate  (100 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.04.027   Mole fraction    ethanol + thiamine nitrate + water  (36 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.04.029   Mole fraction,Mole fraction,Mole fraction    acetic acid + water + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.04.029   Mole fraction,Mole fraction,Mole fraction    2-furaldehyde + water + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.04.029   Mole fraction    water + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.04.029   Mole fraction    water + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.04.030   Mole fraction    carbon dioxide + fluvoxamine maleate  (23 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.04.031   Mass density, kg/m3    thiophene  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.04.031   Vapor or sublimation pressure, kPa    thiophene  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.04.031   Mass density, kg/m3    pyridine  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.04.031   Vapor or sublimation pressure, kPa    pyridine  (5 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.04.031   Mass density, kg/m3    1-butyl-3-methylimidazolium tricyanomethane  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.04.031   Mass density, kg/m3    1-butyl-4-methylpyridinium tricyanomethanide  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.04.031   Mass density, kg/m3    1-butyl-1-methylpyrrolidinium tricyanomethanide  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.04.031   Vapor or sublimation pressure, kPa    thiophene + 1-butyl-3-methylimidazolium tricyanomethane  (55 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.04.031   Mole fraction    thiophene + 1-butyl-3-methylimidazolium tricyanomethane  (12 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.04.031   Vapor or sublimation pressure, kPa    pyridine + 1-butyl-3-methylimidazolium tricyanomethane  (30 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2015.04.031   Vapor or sublimation pressure, kPa    thiophene + 1-butyl-4-methylpyridinium tricyanomethanide  (40 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2015.04.031   Mole fraction    thiophene + 1-butyl-4-methylpyridinium tricyanomethanide  (5 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2015.04.031   Vapor or sublimation pressure, kPa    pyridine + 1-butyl-4-methylpyridinium tricyanomethanide  (35 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2015.04.031   Vapor or sublimation pressure, kPa    thiophene + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (45 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2015.04.031   Mole fraction    thiophene + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (5 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2015.04.031   Vapor or sublimation pressure, kPa    pyridine + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (30 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.05.002   Mass density, kg/m3    2-methylfuran  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.05.002   Vapor or sublimation pressure, kPa    2-methylfuran  (29 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.05.002   Mass density, kg/m3    2-methyltetrahydrofuran  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.05.002   Vapor or sublimation pressure, kPa    2-methyltetrahydrofuran  (26 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.05.002   Mass density, kg/m3    dibutyl ether  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.05.002   Vapor or sublimation pressure, kPa    dibutyl ether  (14 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.05.002   Mass density, kg/m3    2,2,4-trimethylpentane  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.05.002   Vapor or sublimation pressure, kPa    2,2,4-trimethylpentane  (22 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.05.002   Vapor or sublimation pressure, kPa    2-methylfuran + 2,2,4-trimethylpentane  (295 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.05.002   Vapor or sublimation pressure, kPa    2-methyltetrahydrofuran + dibutyl ether  (229 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.05.003   Mass density, kg/m3    2-hexylisoquinolinium thiocyanate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.05.003   Mass density, kg/m3    2-octylisoquinolinium thiocyanate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.05.003   Mole fraction,Mole fraction,Mole fraction    pyridine + heptane + 2-hexylisoquinolinium thiocyanate  (12 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.05.003   Mole fraction,Mole fraction,Mole fraction    pyridine + heptane + 2-octylisoquinolinium thiocyanate  (12 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.05.003   Mole fraction,Mole fraction,Mole fraction    3-methylpyridine + heptane + 2-octylisoquinolinium thiocyanate  (11 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.05.003   Mole fraction,Mole fraction,Mole fraction    pyridine + heptane + N-hexylisoquinolinium bis(trifluoromethylsulfonyl)imide  (10 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.05.003   Mole fraction,Mole fraction,Mole fraction    pyridine + heptane + 2-octylisoquinolinium bis((trifluoromethyl)sulfonyl)amide  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.05.008   Mole fraction    pentaerythritol tetrahexanoate + trans-1,3,3,3-tetrafluoropropene  (56 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.05.008   Mole fraction    pentaerythritol tetraoctanoate + trans-1,3,3,3-tetrafluoropropene  (56 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.05.009   Mass density, kg/m3    triisobutylmethylphosphonium p-toluenesulfonate  (15 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.05.009   Viscosity, Pa*s    triisobutylmethylphosphonium p-toluenesulfonate  (15 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.05.009   Refractive index (Na D-line)    triisobutylmethylphosphonium p-toluenesulfonate  (15 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.05.009   Surface tension liquid-gas, N/m    triisobutylmethylphosphonium p-toluenesulfonate  (7 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.05.009   Mass density, kg/m3    tributylmethylphosphonium methyl sulfate  (15 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.05.009   Viscosity, Pa*s    tributylmethylphosphonium methyl sulfate  (15 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.05.009   Refractive index (Na D-line)    tributylmethylphosphonium methyl sulfate  (15 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.05.009   Surface tension liquid-gas, N/m    tributylmethylphosphonium methyl sulfate  (7 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.05.009   Mass density, kg/m3    tributylethylphosphonium diethylphosphate  (15 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.05.009   Viscosity, Pa*s    tributylethylphosphonium diethylphosphate  (15 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2015.05.009   Refractive index (Na D-line)    tributylethylphosphonium diethylphosphate  (15 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2015.05.009   Surface tension liquid-gas, N/m    tributylethylphosphonium diethylphosphate  (7 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2015.05.009   Mass density, kg/m3    tetraoctylphosphonium bromide  (8 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2015.05.009   Viscosity, Pa*s    tetraoctylphosphonium bromide  (8 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2015.05.009   Refractive index (Na D-line)    tetraoctylphosphonium bromide  (8 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2015.05.009   Surface tension liquid-gas, N/m    tetraoctylphosphonium bromide  (4 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.05.015   Mass fraction    dibenzothiophene + trihexyl(tetradecyl)phosphonium chloride  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.05.015   Mass fraction    dibenzothiophene + tetradecyltrihexylphosphonium bromide  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.05.015   Mass fraction    dibenzothiophene + trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (6 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.05.015   Mass fraction    dibenzothiophene + tetradecyl(trihexyl)phosphonium dicyanamide  (6 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.05.015   Mass fraction    dibenzothiophene + triisobutylmethylphosphonium p-toluenesulfonate  (6 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.05.015   Mass fraction    dibenzothiophene + trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.05.016   Mass density, kg/m3    methanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.05.016   Molar heat capacity at constant pressure, J/K/mol    methanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.05.016   Mass density, kg/m3    propylene glycol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.05.016   Molar heat capacity at constant pressure, J/K/mol    propylene glycol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.05.016   Mass density, kg/m3    1,2-butanediol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.05.016   Mass density, kg/m3    1,2-pentanediol  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.05.016   Molar heat capacity at constant pressure, J/K/mol    1,2-pentanediol  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.05.016   Mass density, kg/m3    1,2-propanediol + methanol + sodium iodide  (18 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.05.016   Mass density, kg/m3    1,2-propanediol + methanol + sodium tetraphenylboron  (13 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.05.016   Mass density, kg/m3    1,2-propanediol + methanol + tetraphenylphosphonium iodide  (12 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2015.05.016   Mass density, kg/m3    methanol + 1,2-butanediol + sodium iodide  (13 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2015.05.016   Mass density, kg/m3    methanol + sodium tetraphenylboron + 1,2-butanediol  (13 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2015.05.016   Mass density, kg/m3    methanol + 1,2-butanediol + tetraphenylphosphonium iodide  (13 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2015.05.016   Molar heat capacity at constant pressure, J/K/mol    methanol + propane  (11 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2015.05.016   Molar heat capacity at constant pressure, J/K/mol    methanol + 1,2-pentanediol  (11 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2015.05.016   Mass density, kg/m3    methanol + 1,2-pentanediol  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.05.017   Mass fraction    heptane + bis(2-ethylhexyl) hydrogen phosphate + water  (52 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.05.017   Mass fraction,Mass fraction,Mass fraction    heptane + bis(2-ethylhexyl) hydrogen phosphate + water  (16 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.05.017   Mass fraction    chlorobenzene + bis(2-ethylhexyl) hydrogen phosphate + water  (52 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.05.017   Mass fraction,Mass fraction,Mass fraction    chlorobenzene + bis(2-ethylhexyl) hydrogen phosphate + water  (16 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.05.017   Mass fraction    octan-1-ol + bis(2-ethylhexyl) hydrogen phosphate + water  (52 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.05.017   Mass fraction,Mass fraction,Mass fraction    octan-1-ol + bis(2-ethylhexyl) hydrogen phosphate + water  (16 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.05.017   Mass fraction    heptane + water  (8 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.05.017   Mass fraction    bis(2-ethylhexyl) hydrogen phosphate + water  (7 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.05.017   Mass fraction    chlorobenzene + water  (8 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.05.017   Mass fraction    octyl alcohol + water  (8 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.05.023   Mass density, kg/m3    water + 1,3-dimethylimidazolium bis((trifluoromethyl)sulfonyl)amide  (14 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.05.023   Viscosity, Pa*s    water + 1,3-dimethylimidazolium bis((trifluoromethyl)sulfonyl)amide  (14 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.05.023   Mass density, kg/m3    water + 1,3-diethylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (14 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.05.023   Viscosity, Pa*s    water + 1,3-diethylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (14 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.05.023   Mass density, kg/m3    water + 1,3-dipropyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide  (14 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.05.023   Viscosity, Pa*s    water + 1,3-dipropyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide  (14 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.05.023   Mass density, kg/m3    water + 1,3-dibutyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (14 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.05.023   Viscosity, Pa*s    water + 1,3-dibutyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (14 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.05.023   Mass density, kg/m3    water + 1,3-dipentyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide  (14 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.05.023   Viscosity, Pa*s    water + 1,3-dipentyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide  (14 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2015.05.023   Mass density, kg/m3    water + 1,3-dihexyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide  (14 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2015.05.023   Viscosity, Pa*s    water + 1,3-dihexyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide  (14 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2015.05.023   Mass density, kg/m3    water + 1,3-diheptyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide  (14 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2015.05.023   Viscosity, Pa*s    water + 1,3-diheptyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide  (14 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2015.05.023   Mass density, kg/m3    water + 1,3-dioctyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide  (14 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2015.05.023   Viscosity, Pa*s    water + 1,3-dioctyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide  (14 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2015.05.023   Mass density, kg/m3    water + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (14 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2015.05.023   Viscosity, Pa*s    water + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (14 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2015.05.023   Mass density, kg/m3    water + 1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (14 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2015.05.023   Viscosity, Pa*s    water + 1-methyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (14 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2015.05.023   Mass density, kg/m3    water + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (14 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2015.05.023   Viscosity, Pa*s    water + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (14 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2015.05.023   Mass density, kg/m3    water + 1-methyl-3-pentylimidazolium bis(trifluoromethylsulfonyl)imide  (14 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2015.05.023   Viscosity, Pa*s    water + 1-methyl-3-pentylimidazolium bis(trifluoromethylsulfonyl)imide  (14 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2015.05.023   Mass density, kg/m3    water + 1-heptyl-3-methylimidazolium bis(trifluoromethylsulfonyl)amide  (14 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2015.05.023   Viscosity, Pa*s    water + 1-heptyl-3-methylimidazolium bis(trifluoromethylsulfonyl)amide  (14 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2015.05.023   Mass density, kg/m3    water + 1-methyl-3-nonylimidazolium bis(trifluoromethanesulfonyl)imide  (14 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2015.05.023   Viscosity, Pa*s    water + 1-methyl-3-nonylimidazolium bis(trifluoromethanesulfonyl)imide  (14 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2015.05.023   Mass density, kg/m3    water + 3-methyl-1-undecyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide  (14 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2015.05.023   Viscosity, Pa*s    water + 3-methyl-1-undecyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide  (14 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.05.025   Mole fraction    lead(2+) oxide + potassium bromide + barium bromide (BaBr2)  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.05.025   Mole fraction    nickel(II) oxide + potassium bromide + barium bromide (BaBr2)  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.05.026   Vapor or sublimation pressure, kPa    1-hexen-3-ol  (45 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.05.026   Molar heat capacity at constant pressure, J/K/mol    1-hexen-3-ol  (19 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.05.026   Vapor or sublimation pressure, kPa    cis-3-hexen-1-ol  (45 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.05.026   Molar heat capacity at constant pressure, J/K/mol    cis-3-hexen-1-ol  (19 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.05.026   Vapor or sublimation pressure, kPa    (E)-2-hexen-1-ol  (48 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.05.026   Molar heat capacity at constant pressure, J/K/mol    (E)-2-hexen-1-ol  (19 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.05.026   Vapor or sublimation pressure, kPa    1-hexanol  (48 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.05.031   Boiling temperature at pressure P, K    methyl methanoate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.05.031   Mass density, kg/m3    methyl methanoate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.05.031   Mass density, kg/m3    methyl methanoate  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.05.031   Vapor or sublimation pressure, kPa    methyl methanoate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.05.031   Boiling temperature at pressure P, K    ethyl methanoate  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.05.031   Mass density, kg/m3    ethyl methanoate  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.05.031   Mass density, kg/m3    ethyl methanoate  (3 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.05.031   Vapor or sublimation pressure, kPa    ethyl methanoate  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.05.031   Boiling temperature at pressure P, K    propyl methanoate  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.05.031   Mass density, kg/m3    propyl methanoate  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2015.05.031   Mass density, kg/m3    propyl methanoate  (3 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2015.05.031   Vapor or sublimation pressure, kPa    propyl methanoate  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2015.05.031   Boiling temperature at pressure P, K    butyl formate  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2015.05.031   Mass density, kg/m3    butyl formate  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2015.05.031   Mass density, kg/m3    butyl formate  (3 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2015.05.031   Vapor or sublimation pressure, kPa    butyl formate  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2015.05.031   Boiling temperature at pressure P, K    heptane  (1 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2015.05.031   Mass density, kg/m3    heptane  (1 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2015.05.031   Mass density, kg/m3    heptane  (3 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2015.05.031   Vapor or sublimation pressure, kPa    heptane  (1 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2015.05.031   Boiling temperature at pressure P, K    n-octane  (1 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2015.05.031   Mass density, kg/m3    n-octane  (1 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2015.05.031   Mass density, kg/m3    n-octane  (3 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2015.05.031   Vapor or sublimation pressure, kPa    n-octane  (1 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2015.05.031   Boiling temperature at pressure P, K    n-nonane  (1 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2015.05.031   Mass density, kg/m3    n-nonane  (1 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2015.05.031   Mass density, kg/m3    n-nonane  (3 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2015.05.031   Vapor or sublimation pressure, kPa    n-nonane  (1 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2015.05.031   Mass density, kg/m3    methyl methanoate + heptane  (42 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2015.05.031   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methyl methanoate + heptane  (36 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2015.05.031   Boiling temperature at pressure P, K    methyl methanoate + heptane  (26 pnts)
• Dataset 32 in paper 10.1016/j.fluid.2015.05.031   Mole fraction    methyl methanoate + heptane  (26 pnts)
• Dataset 33 in paper 10.1016/j.fluid.2015.05.031   Mass density, kg/m3    methyl methanoate + octane  (42 pnts)
• Dataset 34 in paper 10.1016/j.fluid.2015.05.031   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methyl methanoate + octane  (36 pnts)
• Dataset 35 in paper 10.1016/j.fluid.2015.05.031   Boiling temperature at pressure P, K    methyl methanoate + octane  (31 pnts)
• Dataset 36 in paper 10.1016/j.fluid.2015.05.031   Mole fraction    methyl methanoate + octane  (31 pnts)
• Dataset 37 in paper 10.1016/j.fluid.2015.05.031   Mass density, kg/m3    methyl methanoate + nonane  (42 pnts)
• Dataset 38 in paper 10.1016/j.fluid.2015.05.031   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methyl methanoate + nonane  (20 pnts)
• Dataset 39 in paper 10.1016/j.fluid.2015.05.031   Boiling temperature at pressure P, K    methyl methanoate + nonane  (26 pnts)
• Dataset 40 in paper 10.1016/j.fluid.2015.05.031   Mole fraction    methyl methanoate + nonane  (26 pnts)
• Dataset 41 in paper 10.1016/j.fluid.2015.05.031   Mass density, kg/m3    ethyl methanoate + heptane  (84 pnts)
• Dataset 42 in paper 10.1016/j.fluid.2015.05.031   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethyl methanoate + heptane  (32 pnts)
• Dataset 43 in paper 10.1016/j.fluid.2015.05.031   Boiling temperature at pressure P, K    ethyl methanoate + heptane  (31 pnts)
• Dataset 44 in paper 10.1016/j.fluid.2015.05.031   Mole fraction    ethyl methanoate + heptane  (31 pnts)
• Dataset 45 in paper 10.1016/j.fluid.2015.05.031   Mass density, kg/m3    ethyl methanoate + octane  (84 pnts)
• Dataset 46 in paper 10.1016/j.fluid.2015.05.031   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethyl methanoate + octane  (31 pnts)
• Dataset 47 in paper 10.1016/j.fluid.2015.05.031   Boiling temperature at pressure P, K    ethyl methanoate + octane  (24 pnts)
• Dataset 48 in paper 10.1016/j.fluid.2015.05.031   Mole fraction    ethyl methanoate + octane  (24 pnts)
• Dataset 49 in paper 10.1016/j.fluid.2015.05.031   Mass density, kg/m3    ethyl methanoate + nonane  (84 pnts)
• Dataset 50 in paper 10.1016/j.fluid.2015.05.031   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethyl methanoate + nonane  (35 pnts)
• Dataset 51 in paper 10.1016/j.fluid.2015.05.031   Boiling temperature at pressure P, K    ethyl methanoate + nonane  (30 pnts)
• Dataset 52 in paper 10.1016/j.fluid.2015.05.031   Mole fraction    ethyl methanoate + nonane  (30 pnts)
• Dataset 53 in paper 10.1016/j.fluid.2015.05.031   Mass density, kg/m3    propyl methanoate + heptane  (84 pnts)
• Dataset 54 in paper 10.1016/j.fluid.2015.05.031   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propyl methanoate + heptane  (33 pnts)
• Dataset 55 in paper 10.1016/j.fluid.2015.05.031   Boiling temperature at pressure P, K    propyl methanoate + heptane  (29 pnts)
• Dataset 56 in paper 10.1016/j.fluid.2015.05.031   Mole fraction    propyl methanoate + heptane  (29 pnts)
• Dataset 57 in paper 10.1016/j.fluid.2015.05.031   Mass density, kg/m3    propyl methanoate + octane  (84 pnts)
• Dataset 58 in paper 10.1016/j.fluid.2015.05.031   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propyl methanoate + octane  (32 pnts)
• Dataset 59 in paper 10.1016/j.fluid.2015.05.031   Boiling temperature at pressure P, K    propyl methanoate + octane  (29 pnts)
• Dataset 60 in paper 10.1016/j.fluid.2015.05.031   Mole fraction    propyl methanoate + octane  (29 pnts)
• Dataset 61 in paper 10.1016/j.fluid.2015.05.031   Mass density, kg/m3    propyl methanoate + nonane  (84 pnts)
• Dataset 62 in paper 10.1016/j.fluid.2015.05.031   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propyl methanoate + nonane  (32 pnts)
• Dataset 63 in paper 10.1016/j.fluid.2015.05.031   Boiling temperature at pressure P, K    propyl methanoate + nonane  (28 pnts)
• Dataset 64 in paper 10.1016/j.fluid.2015.05.031   Mole fraction    propyl methanoate + nonane  (28 pnts)
• Dataset 65 in paper 10.1016/j.fluid.2015.05.031   Mass density, kg/m3    heptane + butyl methanoate  (84 pnts)
• Dataset 66 in paper 10.1016/j.fluid.2015.05.031   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    heptane + butyl methanoate  (30 pnts)
• Dataset 67 in paper 10.1016/j.fluid.2015.05.031   Boiling temperature at pressure P, K    heptane + butyl methanoate  (32 pnts)
• Dataset 68 in paper 10.1016/j.fluid.2015.05.031   Mole fraction    heptane + butyl methanoate  (32 pnts)
• Dataset 69 in paper 10.1016/j.fluid.2015.05.031   Mass density, kg/m3    octane + butyl methanoate  (84 pnts)
• Dataset 70 in paper 10.1016/j.fluid.2015.05.031   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    octane + butyl methanoate  (30 pnts)
• Dataset 71 in paper 10.1016/j.fluid.2015.05.031   Boiling temperature at pressure P, K    octane + butyl methanoate  (27 pnts)
• Dataset 72 in paper 10.1016/j.fluid.2015.05.031   Mole fraction    octane + butyl methanoate  (27 pnts)
• Dataset 73 in paper 10.1016/j.fluid.2015.05.031   Mass density, kg/m3    nonane + butyl methanoate  (84 pnts)
• Dataset 74 in paper 10.1016/j.fluid.2015.05.031   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    nonane + butyl methanoate  (32 pnts)
• Dataset 75 in paper 10.1016/j.fluid.2015.05.031   Boiling temperature at pressure P, K    nonane + butyl methanoate  (31 pnts)
• Dataset 76 in paper 10.1016/j.fluid.2015.05.031   Mole fraction    nonane + butyl methanoate  (31 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.05.032   Mass density, kg/m3    para-xylene  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.05.032   Normal boiling temperature, K    para-xylene  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.05.032   Refractive index (Na D-line)    para-xylene  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.05.032   Mass density, kg/m3    sec-butyl acetate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.05.032   Normal boiling temperature, K    sec-butyl acetate  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.05.032   Refractive index (Na D-line)    sec-butyl acetate  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.05.032   Mass density, kg/m3    methyl acetate  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.05.032   Normal boiling temperature, K    methyl acetate  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.05.032   Refractive index (Na D-line)    methyl acetate  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.05.032   Mass density, kg/m3    acetic acid  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2015.05.032   Normal boiling temperature, K    acetic acid  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2015.05.032   Refractive index (Na D-line)    acetic acid  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2015.05.032   Boiling temperature at pressure P, K    1-methylpropyl ethanoate + 1,4-dimethylbenzene  (28 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2015.05.032   Mole fraction    1-methylpropyl ethanoate + 1,4-dimethylbenzene  (28 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.05.033   Mole fraction    1,6-hexanediamine + carbon dioxide + water  (100 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.05.033   Mole fraction    carbon dioxide + monoethanolamine + water  (10 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.05.041   Partial pressure, kPa    sulfur dioxide + nitrogen + water  (19 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.05.043   Electrical conductivity, S/m    water  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.05.043   Mass density, kg/m3    2-aminoacetic acid + D-mannose + water  (192 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.05.043   Mass density, kg/m3    2-aminoacetic acid + 6-deoxy-D-mannose + water  (120 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.05.043   Mass density, kg/m3    2-aminoacetic acid + alpha-methyl mannopyranoside + water  (120 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.05.043   Mass density, kg/m3    glycine + D-mannitol + water  (184 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.05.043   Mass density, kg/m3    D(+)-glucose + glycine + water  (176 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.05.043   Mass density, kg/m3    2-aminoacetic acid + methyl-alpha-D-glucopyranoside + water  (172 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.05.043   Mass density, kg/m3    2-aminoacetic acid + 2-deoxy-D-glucose + water  (96 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.05.043   Mass density, kg/m3    2-aminoacetic acid + L-sorbose + water  (176 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.05.043   Mass density, kg/m3    D-glucitol + glycine + water  (176 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2015.05.043   Mass density, kg/m3    2-aminoacetic acid + cis-1,2,3,5-trans-4,6-cyclohexanehexol + water  (168 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2015.05.043   Mass density, kg/m3    2-aminoacetic acid + D-(+)-maltose monohydrate + water  (192 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2015.05.043   Mass density, kg/m3    2-aminoacetic acid + D-cellobiose + water  (164 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.05.044   Refractive index (Na D-line)    lithium sulfate + potassium sulfate + water  (15 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.05.044   Refractive index (Na D-line)    lithium sulfate + potassium sulfate + water  (22 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.05.044   Mass density, kg/m3    lithium sulfate + potassium sulfate + water  (15 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.05.044   Mass density, kg/m3    lithium sulfate + potassium sulfate + water  (20 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.05.044   Mass fraction    lithium sulfate + potassium sulfate + water  (2 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.05.044   Mass fraction    lithium sulfate + potassium sulfate + water  (7 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.05.044   Mass fraction    lithium sulfate + potassium sulfate + water  (16 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.05.044   Mass fraction    lithium sulfate + potassium sulfate + water  (4 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.05.044   Mass fraction    lithium sulfate + potassium sulfate + water  (2 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.05.044   Mass fraction    lithium sulfate + potassium sulfate + water  (4 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.06.002   Normal melting temperature, K    meso-1,2,3,4-butanetetrol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.06.002   Normal melting temperature, K    meso-1,2,3,4-butanetetrol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.06.002   Molar enthalpy of transition or fusion, kJ/mol    meso-1,2,3,4-butanetetrol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.06.002   Normal melting temperature, K    xylitol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.06.002   Normal melting temperature, K    xylitol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.06.002   Molar enthalpy of transition or fusion, kJ/mol    xylitol  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.06.002   Normal melting temperature, K    D-sorbitol  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.06.002   Normal melting temperature, K    D-sorbitol  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.06.002   Molar enthalpy of transition or fusion, kJ/mol    D-sorbitol  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.06.002   Solid-liquid equilibrium temperature, K    meso-1,2,3,4-butanetetrol + 1-allyl-3-methylimidazolium dicyanamide  (9 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2015.06.002   Solid-liquid equilibrium temperature, K    meso-1,2,3,4-butanetetrol + 3-(2-hydroxyethyl)-1-methyl-1H-imidazol-3-ium dicyanoazanide  (14 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2015.06.002   Solid-liquid equilibrium temperature, K    1-(2-chloroethyl)-3-methylimidazolium dicyanamide + meso-1,2,3,4-butanetetrol  (10 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2015.06.002   Solid-liquid equilibrium temperature, K    xylitol + 1-allyl-3-methylimidazolium dicyanamide  (8 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2015.06.002   Solid-liquid equilibrium temperature, K    xylitol + 3-(2-hydroxyethyl)-1-methyl-1H-imidazol-3-ium dicyanoazanide  (11 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2015.06.002   Solid-liquid equilibrium temperature, K    1-(2-chloroethyl)-3-methylimidazolium dicyanamide + xylitol  (8 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2015.06.002   Solid-liquid equilibrium temperature, K    D-sorbitol + 1-allyl-3-methylimidazolium dicyanamide  (9 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2015.06.002   Solid-liquid equilibrium temperature, K    D-sorbitol + 3-(2-hydroxyethyl)-1-methyl-1H-imidazol-3-ium dicyanoazanide  (9 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2015.06.002   Solid-liquid equilibrium temperature, K    1-(2-chloroethyl)-3-methylimidazolium dicyanamide + D-sorbitol  (8 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2015.06.002   Solid-liquid equilibrium temperature, K    meso-1,2,3,4-butanetetrol + 1-(3-cyanopropyl)-3-methylimidazolium cyanocyanamide  (10 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2015.06.002   Solid-liquid equilibrium temperature, K    xylitol + 1-(3-cyanopropyl)-3-methylimidazolium cyanocyanamide  (7 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2015.06.002   Solid-liquid equilibrium temperature, K    D-sorbitol + 1-(3-cyanopropyl)-3-methylimidazolium cyanocyanamide  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.06.003   Mass density, kg/m3    1,1-dimethylethyl methyl ether  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.06.003   Refractive index (Na D-line)    1,1-dimethylethyl methyl ether  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.06.003   Mass density, kg/m3    propionic acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.06.003   Refractive index (Na D-line)    propionic acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.06.003   Mass density, kg/m3    butyric acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.06.003   Refractive index (Na D-line)    butyric acid  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.06.003   Mass density, kg/m3    isobutyric acid  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.06.003   Refractive index (Na D-line)    isobutyric acid  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.06.003   Mass density, kg/m3    methanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.06.003   Refractive index (Na D-line)    methanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2015.06.003   Mass density, kg/m3    1-butanol  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2015.06.003   Refractive index (Na D-line)    1-butanol  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2015.06.003   Mass density, kg/m3    water  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2015.06.003   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2015.06.003   Mole fraction    propanoic acid + 2-methoxy-2-methylpropane + water  (32 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2015.06.003   Mole fraction,Mole fraction,Mole fraction    propanoic acid + 2-methoxy-2-methylpropane + water  (16 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2015.06.003   Mole fraction    butanoic acid + 2-methoxy-2-methylpropane + water  (32 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2015.06.003   Mole fraction,Mole fraction,Mole fraction    butanoic acid + 2-methoxy-2-methylpropane + water  (16 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.06.006   Binary diffusion coefficient, m2/s    2,2,3,3,3-pentafluoropropanol + water  (28 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.06.006   Binary diffusion coefficient, m2/s    2,2,3,3,4,4,4-heptafluorobutanol + water  (28 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.06.006   Binary diffusion coefficient, m2/s    2,2,3,3,4,4,5,5,5-nonafluoropentan-1-ol + water  (14 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.06.006   Binary diffusion coefficient, m2/s    2,2,3,3,4,4,4-heptafluorobutanol + water-d2  (21 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.06.006   Binary diffusion coefficient, m2/s    2,2,2-trifluoroethanol + water-d2  (20 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.06.007   Mole fraction    ethanol + acetic acid + 2,5-thiophenedicarboxylic acid  (80 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.06.008   Mass fraction    methoxycyclopentane + water  (3 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.06.008   Mass fraction    methoxycyclopentane + water  (3 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.06.012   Mole fraction    acetic acid + butyl butanoate + water  (18 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.06.012   Mole fraction,Mole fraction,Mole fraction    acetic acid + butyl butanoate + water  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.06.015   Triple point temperature, K    Trielaidin  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.06.015   Normal melting temperature, K    Trielaidin  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.06.015   Molar enthalpy of transition or fusion, kJ/mol    Trielaidin  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.06.015   Normal melting temperature, K    capric acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.06.015   Molar enthalpy of transition or fusion, kJ/mol    capric acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.06.015   Triple point temperature, K    lauric acid  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.06.015   Normal melting temperature, K    lauric acid  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.06.015   Molar enthalpy of transition or fusion, kJ/mol    lauric acid  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.06.015   Triple point temperature, K    myristic acid  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.06.015   Normal melting temperature, K    myristic acid  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2015.06.015   Molar enthalpy of transition or fusion, kJ/mol    myristic acid  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2015.06.015   Triple point temperature, K    1-decanol  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2015.06.015   Normal melting temperature, K    1-decanol  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2015.06.015   Molar enthalpy of transition or fusion, kJ/mol    1-decanol  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2015.06.015   Triple point temperature, K    1-dodecanol  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2015.06.015   Normal melting temperature, K    1-dodecanol  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2015.06.015   Molar enthalpy of transition or fusion, kJ/mol    1-dodecanol  (1 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2015.06.015   Triple point temperature, K    1-dodecanol  (1 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2015.06.015   Triple point temperature, K    1-tetradecanol  (1 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2015.06.015   Normal melting temperature, K    1-tetradecanol  (1 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2015.06.015   Molar enthalpy of transition or fusion, kJ/mol    1-tetradecanol  (1 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2015.06.015   Eutectic temperature, K    1,2,3-tri(cis-9-octadecenoyl)glycerol + decanoic acid  (1 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2015.06.015   Solid-liquid equilibrium temperature, K    1,2,3-tri(cis-9-octadecenoyl)glycerol + decanoic acid  (8 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2015.06.015   Solid-liquid equilibrium temperature, K    1,2,3-tri(cis-9-octadecenoyl)glycerol + decanoic acid  (3 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2015.06.015   Eutectic temperature, K    1,2,3-tri(cis-9-octadecenoyl)glycerol + dodecanoic acid  (1 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2015.06.015   Solid-liquid equilibrium temperature, K    1,2,3-tri(cis-9-octadecenoyl)glycerol + dodecanoic acid  (10 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2015.06.015   Solid-liquid equilibrium temperature, K    1,2,3-tri(cis-9-octadecenoyl)glycerol + dodecanoic acid  (1 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2015.06.015   Eutectic temperature, K    1,2,3-tri(cis-9-octadecenoyl)glycerol + tetradecanoic acid  (1 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2015.06.015   Solid-liquid equilibrium temperature, K    1,2,3-tri(cis-9-octadecenoyl)glycerol + tetradecanoic acid  (10 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2015.06.015   Solid-liquid equilibrium temperature, K    1,2,3-tri(cis-9-octadecenoyl)glycerol + tetradecanoic acid  (1 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2015.06.015   Eutectic temperature, K    decan-1-ol + 1,2,3-tri(cis-9-octadecenoyl)glycerol  (1 pnts)
• Dataset 32 in paper 10.1016/j.fluid.2015.06.015   Solid-liquid equilibrium temperature, K    decan-1-ol + 1,2,3-tri(cis-9-octadecenoyl)glycerol  (7 pnts)
• Dataset 33 in paper 10.1016/j.fluid.2015.06.015   Solid-liquid equilibrium temperature, K    decan-1-ol + 1,2,3-tri(cis-9-octadecenoyl)glycerol  (4 pnts)
• Dataset 34 in paper 10.1016/j.fluid.2015.06.015   Eutectic temperature, K    dodecan-1-ol + 1,2,3-tri(cis-9-octadecenoyl)glycerol  (1 pnts)
• Dataset 35 in paper 10.1016/j.fluid.2015.06.015   Solid-liquid equilibrium temperature, K    dodecan-1-ol + 1,2,3-tri(cis-9-octadecenoyl)glycerol  (9 pnts)
• Dataset 36 in paper 10.1016/j.fluid.2015.06.015   Solid-liquid equilibrium temperature, K    dodecan-1-ol + 1,2,3-tri(cis-9-octadecenoyl)glycerol  (2 pnts)
• Dataset 37 in paper 10.1016/j.fluid.2015.06.015   Eutectic temperature, K    1-tetradecanol + 1,2,3-tri(cis-9-octadecenoyl)glycerol  (1 pnts)
• Dataset 38 in paper 10.1016/j.fluid.2015.06.015   Solid-liquid equilibrium temperature, K    1-tetradecanol + 1,2,3-tri(cis-9-octadecenoyl)glycerol  (10 pnts)
• Dataset 39 in paper 10.1016/j.fluid.2015.06.015   Solid-liquid equilibrium temperature, K    1-tetradecanol + 1,2,3-tri(cis-9-octadecenoyl)glycerol  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.06.016   Mass density, kg/m3    n-decane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.06.016   Mass density, kg/m3    toluene  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.06.016   Mass density, kg/m3    glycerol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.06.016   Mass density, kg/m3    2-hydroxyethylammonium formate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.06.016   Mass density, kg/m3    sulfolane  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.06.016   Mass fraction    glycerol + toluene + decane  (29 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.06.016   Mass density, kg/m3    glycerol + toluene + decane  (29 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.06.016   Mass fraction,Mass fraction,Mass fraction    glycerol + toluene + decane  (10 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.06.016   Mass fraction    toluene + decane + 2-hydroxyethylammonium formate  (29 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.06.016   Mass density, kg/m3    toluene + decane + 2-hydroxyethylammonium formate  (29 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2015.06.016   Mass fraction,Mass fraction,Mass fraction    toluene + decane + 2-hydroxyethylammonium formate  (12 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2015.06.016   Mass fraction    toluene + decane + sulfolane  (29 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2015.06.016   Mass density, kg/m3    toluene + decane + sulfolane  (29 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2015.06.016   Mass fraction,Mass fraction,Mass fraction    toluene + decane + sulfolane  (10 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.06.022   Molality, mol/kg    water + aluminum ammonium sulfate  (15 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.06.024   Mole fraction    ammonium 2-hydroxypropane-1,2,3-tricarboxylate + water + 1-butylpyridinium nitrate  (182 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.06.024   Mole fraction,Mole fraction,Mole fraction    ammonium 2-hydroxypropane-1,2,3-tricarboxylate + water + 1-butylpyridinium nitrate  (40 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.06.024   Mole fraction    trisodium citrate + water + 1-butylpyridinium nitrate  (314 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.06.024   Mole fraction,Mole fraction,Mole fraction    trisodium citrate + water + 1-butylpyridinium nitrate  (39 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.06.026   Normal melting temperature, K    (2R,3R,4R,5S)-6-methylaminohexane-1,2,3,4,5-pentaol; 2-[2-methyl-3-(trifluoromethyl)anilino]pyridine-3-carboxylic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.06.026   Molar enthalpy of transition or fusion, kJ/mol    (2R,3R,4R,5S)-6-methylaminohexane-1,2,3,4,5-pentaol; 2-[2-methyl-3-(trifluoromethyl)anilino]pyridine-3-carboxylic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.06.026   Mole fraction    water + (2R,3R,4R,5S)-6-methylaminohexane-1,2,3,4,5-pentaol; 2-[2-methyl-3-(trifluoromethyl)anilino]pyridine-3-carboxylic acid  (10 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.06.026   Mole fraction    methanol + (2R,3R,4R,5S)-6-methylaminohexane-1,2,3,4,5-pentaol; 2-[2-methyl-3-(trifluoromethyl)anilino]pyridine-3-carboxylic acid  (10 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.06.026   Mole fraction    ethanol + (2R,3R,4R,5S)-6-methylaminohexane-1,2,3,4,5-pentaol; 2-[2-methyl-3-(trifluoromethyl)anilino]pyridine-3-carboxylic acid  (10 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.06.026   Mole fraction    propan-2-ol + (2R,3R,4R,5S)-6-methylaminohexane-1,2,3,4,5-pentaol; 2-[2-methyl-3-(trifluoromethyl)anilino]pyridine-3-carboxylic acid  (10 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.06.026   Mole fraction    acetone + (2R,3R,4R,5S)-6-methylaminohexane-1,2,3,4,5-pentaol; 2-[2-methyl-3-(trifluoromethyl)anilino]pyridine-3-carboxylic acid  (10 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.06.026   Mole fraction    acetonitrile + (2R,3R,4R,5S)-6-methylaminohexane-1,2,3,4,5-pentaol; 2-[2-methyl-3-(trifluoromethyl)anilino]pyridine-3-carboxylic acid  (10 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.06.026   Mole fraction    ethanol + propan-2-ol + (2R,3R,4R,5S)-6-methylaminohexane-1,2,3,4,5-pentaol; 2-[2-methyl-3-(trifluoromethyl)anilino]pyridine-3-carboxylic acid  (110 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.06.029   Refractive index (Na D-line)    acetic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.06.029   Refractive index (Na D-line)    propionic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.06.029   Refractive index (Na D-line)    butyric acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.06.029   Refractive index (Na D-line)    isobutyric acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.06.029   Refractive index (Na D-line)    pentanoic acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.06.029   Refractive index (Na D-line)    3-methylbutanoic acid  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.06.029   Refractive index (Na D-line)    sulfolane  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.06.029   Refractive index (Na D-line)    n-pentane  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.06.029   Mole fraction    acetic acid + pentane + sulfolane  (18 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.06.029   Refractive index (Na D-line)    acetic acid + pentane + sulfolane  (10 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2015.06.029   Mole fraction    acetic acid + pentane + sulfolane  (10 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2015.06.029   Mole fraction    propanoic acid + pentane + sulfolane  (16 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2015.06.029   Refractive index (Na D-line)    propanoic acid + pentane + sulfolane  (10 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2015.06.029   Mole fraction    propanoic acid + pentane + sulfolane  (10 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2015.06.029   Mole fraction    butanoic acid + pentane + sulfolane  (18 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2015.06.029   Refractive index (Na D-line)    butanoic acid + pentane + sulfolane  (10 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2015.06.029   Mole fraction    butanoic acid + pentane + sulfolane  (10 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2015.06.029   Mole fraction    2-methylpropanoic acid + pentane + sulfolane  (14 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2015.06.029   Refractive index (Na D-line)    2-methylpropanoic acid + pentane + sulfolane  (10 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2015.06.029   Mole fraction    2-methylpropanoic acid + pentane + sulfolane  (10 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2015.06.029   Mole fraction    pentanoic acid + pentane + sulfolane  (16 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2015.06.029   Refractive index (Na D-line)    pentanoic acid + pentane + sulfolane  (10 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2015.06.029   Mole fraction    pentanoic acid + pentane + sulfolane  (10 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2015.06.029   Mole fraction    pentane + sulfolane + 3-methylbutanoic acid  (16 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2015.06.029   Refractive index (Na D-line)    pentane + sulfolane + 3-methylbutanoic acid  (10 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2015.06.029   Mole fraction    pentane + sulfolane + 3-methylbutanoic acid  (10 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.06.030   Viscosity, Pa*s    2-methylpropan-2-ol + butan-2-ol + water  (9 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.06.030   Mass fraction    2-methylpropan-2-ol + butan-2-ol + water  (11 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.06.030   Lower consolute temperature, K    2,6-dimethylpyridine + cyclohexane + water  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.06.032   Mass fraction,Mass fraction,Mass fraction    2-methylphenol + 2-hexanone + water  (18 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.06.032   Mass fraction,Mass fraction,Mass fraction    3-methylphenol + 2-hexanone + water  (18 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.06.032   Mass fraction,Mass fraction,Mass fraction    4-methylphenol + 2-hexanone + water  (18 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.06.032   Mass fraction    methyl butyl ketone + water  (2 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.06.032   Mass fraction    methyl butyl ketone + water  (2 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.06.034   Mole fraction    diethanolamine + carbon dioxide + water  (33 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.06.034   Viscosity, Pa*s    diethanolamine + carbon dioxide + water  (29 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.06.034   Mass density, kg/m3    diethanolamine + carbon dioxide + water  (33 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.06.034   Vapor or sublimation pressure, kPa    N-methyldiethanolamine + 2-amino-2-methylpropan-1-ol + water  (5 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.06.034   Viscosity, Pa*s    N-methyldiethanolamine + 2-amino-2-methylpropan-1-ol + water  (5 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.06.034   Mass density, kg/m3    N-methyldiethanolamine + 2-amino-2-methylpropan-1-ol + water  (5 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.06.034   Vapor or sublimation pressure, kPa    N-methyldiethanolamine + N-(2-hydroxypropyl)-2-hydroxy-1-propanamine + water  (4 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.06.034   Viscosity, Pa*s    N-methyldiethanolamine + N-(2-hydroxypropyl)-2-hydroxy-1-propanamine + water  (4 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.06.034   Mass density, kg/m3    N-methyldiethanolamine + N-(2-hydroxypropyl)-2-hydroxy-1-propanamine + water  (4 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.06.034   Vapor or sublimation pressure, kPa    N-methyldiethanolamine + water  (4 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2015.06.034   Mass density, kg/m3    N-methyldiethanolamine + water  (4 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.06.037   Mole fraction    nitrogen + trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (10 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.06.037   Mole fraction    oxygen + trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (18 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.06.037   Mole fraction    krypton + trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (12 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.06.037   Mole fraction    xenon + trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (23 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.06.037   Mole fraction    argon + trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (15 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.06.037   Mole fraction    water + oxygen + trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (48 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.06.037   Mole fraction    krypton + water + trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (48 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.06.037   Mole fraction    methane + 1-butyl-3-methylimidazolium acetate + trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (32 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.06.038   Mass fraction    sodium chloride + water + ammonium chloride  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.06.038   Mass fraction    ammonium dihydrogen phosphate + water + ammonium chloride (NH4Cl)  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.06.038   Mass fraction    sodium dihydrogen phosphate + ammonium dihydrogen phosphate + water  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.06.038   Mass fraction    sodium dihydrogen phosphate + sodium chloride + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.06.039   Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction    acetonitrile + cyclohexene + water  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.06.039   Mole fraction,Mole fraction,Mole fraction    acetonitrile + cyclohexene + water  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.06.041   Mass density, kg/m3    1,4-dioxane  (3 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.06.041   Viscosity, Pa*s    1,4-dioxane  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.06.041   Mass density, kg/m3    1,2-ethanediamine  (3 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.06.041   Viscosity, Pa*s    1,2-ethanediamine  (3 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.06.041   Mass density, kg/m3    1,2-dichloroethane  (3 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.06.041   Viscosity, Pa*s    1,2-dichloroethane  (3 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.06.041   Mass density, kg/m3    monoethanolamine  (3 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.06.041   Viscosity, Pa*s    monoethanolamine  (3 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.06.041   Mass density, kg/m3    ethane-1,2-diamine + 1,4-dioxane  (33 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.06.041   Viscosity, Pa*s    ethane-1,2-diamine + 1,4-dioxane  (33 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2015.06.041   Speed of sound, m/s    ethane-1,2-diamine + 1,4-dioxane  (11 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2015.06.041   Mass density, kg/m3    1,2-dichloroethane + 1,4-dioxane  (33 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2015.06.041   Viscosity, Pa*s    1,2-dichloroethane + 1,4-dioxane  (33 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2015.06.041   Speed of sound, m/s    1,2-dichloroethane + 1,4-dioxane  (11 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2015.06.041   Mass density, kg/m3    1,4-dioxane + 2-aminoethan-1-ol  (33 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2015.06.041   Viscosity, Pa*s    1,4-dioxane + 2-aminoethan-1-ol  (33 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2015.06.041   Speed of sound, m/s    1,4-dioxane + 2-aminoethan-1-ol  (11 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.06.043   Mass density, kg/m3    1-ethylpyridinium triflate  (8 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.06.043   Viscosity, Pa*s    1-ethylpyridinium triflate  (8 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.06.043   Mass density, kg/m3    water  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.06.043   Viscosity, Pa*s    water  (8 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.06.043   Mass density, kg/m3    water + 1-ethylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (18 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.06.043   Viscosity, Pa*s    water + 1-ethylpyridinium bis[(trifluoromethyl)sulfonyl]imide  (18 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.06.043   Mass density, kg/m3    1-ethylpyridinium triflate + water  (59 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.06.043   Viscosity, Pa*s    1-ethylpyridinium triflate + water  (53 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.06.045   Molar heat capacity at constant pressure, J/K/mol    N-methyl-2-pyrrolidone  (14 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.06.045   Vapor or sublimation pressure, kPa    N-methyl-2-pyrrolidone  (24 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.06.045   Molar heat capacity at constant pressure, J/K/mol    N-methyl-2-pyrrolidone  (36 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.06.045   Vapor or sublimation pressure, kPa    monoethanolamine  (38 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.06.045   Vapor or sublimation pressure, kPa    monoethanolamine  (23 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.06.045   Molar heat capacity at constant pressure, J/K/mol    monoethanolamine  (31 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.06.045   Molar heat capacity at constant pressure, J/K/mol    monoethanolamine  (14 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.06.046   Mole fraction    benzene + 1-ethyl-3-methylimidazolium tris(pentafluoroethyl)trifluorophosphate  (3 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.06.046   Mole fraction    toluene + 1-ethyl-3-methylimidazolium tris(pentafluoroethyl)trifluorophosphate  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.06.046   Mole fraction    ethylbenzene + 1-ethyl-3-methylimidazolium tris(pentafluoroethyl)trifluorophosphate  (3 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.06.046   Mole fraction    1,2-dimethylbenzene + 1-ethyl-3-methylimidazolium tris(pentafluoroethyl)trifluorophosphate  (3 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.06.046   Mole fraction    hexane + 1-ethyl-3-methylimidazolium tris(pentafluoroethyl)trifluorophosphate  (3 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.06.046   Mole fraction    heptane + 1-ethyl-3-methylimidazolium tris(pentafluoroethyl)trifluorophosphate  (3 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.06.046   Mole fraction,Mole fraction,Mole fraction    toluene + heptane + 1-ethyl-3-methylimidazolium tris(pentafluoroethyl)trifluorophosphate  (8 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.06.046   Mole fraction,Mole fraction,Mole fraction    benzene + hexane + 1-ethyl-3-methylimidazolium tris(pentafluoroethyl)trifluorophosphate  (7 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.06.046   Mole fraction,Mole fraction,Mole fraction    ethylbenzene + octane + 1-ethyl-3-methylimidazolium tris(pentafluoroethyl)trifluorophosphate  (9 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.06.046   Mole fraction,Mole fraction,Mole fraction    1,2-dimethylbenzene + octane + 1-ethyl-3-methylimidazolium tris(pentafluoroethyl)trifluorophosphate  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.06.047   Partial pressure, kPa    1,2-ethanediol + sulfur dioxide + nitrogen  (10 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.06.047   Partial pressure, kPa    dimethyl sulfoxide + sulfur dioxide + nitrogen  (10 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.06.047   Partial pressure, kPa    1,2-ethanediol + dimethyl sulfoxide + sulfur dioxide  (110 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.06.047   Partial pressure, kPa    1,2-ethanediol + sulfur dioxide  (10 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.06.047   Partial pressure, kPa    dimethyl sulfoxide + sulfur dioxide  (10 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.07.001   Vapor or sublimation pressure, kPa    1,1,1,2-tetrafluoroethane + trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (30 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.07.001   Mole fraction    1,1,1,2-tetrafluoroethane + trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (30 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.07.001   Vapor or sublimation pressure, kPa    1,1,1-trifluoroethane + trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (30 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.07.001   Mole fraction    1,1,1-trifluoroethane + trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (30 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.07.001   Vapor or sublimation pressure, kPa    fluoroethane + trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (30 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.07.001   Mole fraction    fluoroethane + trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (30 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.07.001   Vapor or sublimation pressure, kPa    pentafluoroethane + trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (25 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.07.001   Mole fraction    pentafluoroethane + trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (25 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.07.001   Vapor or sublimation pressure, kPa    1,1-difluoroethane + trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (30 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.07.001   Mole fraction    1,1-difluoroethane + trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (30 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.07.004   Mass density, kg/m3    trimethylamine, N-oxide + water  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.07.004   Osmotic coefficient    trimethylamine, N-oxide + water  (11 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.07.004   Molality, mol/kg    trimethylamine, N-oxide + water  (4 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.07.004   Molality, mol/kg    trimethylamine, N-oxide + water  (3 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.07.004   Mass density, kg/m3    alpha,alpha-trehalose + water  (4 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.07.004   Osmotic coefficient    alpha,alpha-trehalose + water  (10 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.07.004   Mass density, kg/m3    (Dimethylamino)acetic acid + water  (4 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.07.004   Osmotic coefficient    (Dimethylamino)acetic acid + water  (15 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.07.004   Molality, mol/kg    (Dimethylamino)acetic acid + water  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.07.004   Mass density, kg/m3    N5-(aminocarbonyl)-L-ornithine + water  (3 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2015.07.004   Osmotic coefficient    N5-(aminocarbonyl)-L-ornithine + water  (8 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2015.07.004   Molality, mol/kg    N5-(aminocarbonyl)-L-ornithine + water  (7 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2015.07.004   Molality, mol/kg    N5-(aminocarbonyl)-L-ornithine + water  (3 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2015.07.004   Molality, mol/kg    (carboxymethyl)trimethylammonium hydroxide inner salt + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.07.008   Speed of sound, m/s    octane + dodecane + hexadecane  (161 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.07.009   Vapor or sublimation pressure, kPa    methanol + methane  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.07.009   Mole fraction    methanol + methane  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.07.010   Kinematic viscosity, m2/s    fluoroethane  (9 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.07.010   Surface tension liquid-gas, N/m    fluoroethane  (9 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.07.010   Surface tension liquid-gas, N/m    fluoroethane  (47 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.07.012   Mass density, kg/m3    methanol + water  (80 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.07.012   Viscosity, Pa*s    methanol + water  (84 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.07.012   Mass density, kg/m3    ethanol + water  (84 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.07.012   Viscosity, Pa*s    ethanol + water  (84 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.07.012   Mass density, kg/m3    1-propanol + water  (84 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.07.012   Viscosity, Pa*s    1-propanol + water  (84 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.07.016   Mass density, kg/m3    Solketal  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.07.016   Refractive index (Na D-line)    Solketal  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.07.016   Mass density, kg/m3    heptane  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.07.016   Refractive index (Na D-line)    heptane  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.07.016   Mass density, kg/m3    toluene  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.07.016   Refractive index (Na D-line)    toluene  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.07.016   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.07.016   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.07.016   Mass density, kg/m3    water  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.07.016   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2015.07.016   Mole fraction,Mole fraction,Mole fraction    ethanol + 2,2-dimethyl-1,3-dioxolane-4-methanol + heptane  (6 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2015.07.016   Mole fraction    ethanol + 2,2-dimethyl-1,3-dioxolane-4-methanol + heptane  (22 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2015.07.016   Mole fraction,Mole fraction,Mole fraction    2,2-dimethyl-1,3-dioxolane-4-methanol + heptane + water  (5 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2015.07.016   Mole fraction    2,2-dimethyl-1,3-dioxolane-4-methanol + heptane + water  (18 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2015.07.016   Mole fraction,Mole fraction,Mole fraction    2,2-dimethyl-1,3-dioxolane-4-methanol + toluene + water  (6 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2015.07.016   Mole fraction    2,2-dimethyl-1,3-dioxolane-4-methanol + toluene + water  (10 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2015.07.016   Mole fraction    2,2-dimethyl-1,3-dioxolane-4-methanol + heptane  (4 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2015.07.016   Mole fraction    2,2-dimethyl-1,3-dioxolane-4-methanol + heptane  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.07.017   Boiling temperature at pressure P, K    methanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.07.017   Mass density, kg/m3    methanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.07.017   Refractive index (Na D-line)    methanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.07.017   Boiling temperature at pressure P, K    1-propanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.07.017   Mass density, kg/m3    1-propanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.07.017   Refractive index (Na D-line)    1-propanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.07.017   Boiling temperature at pressure P, K    1-(methoxymethoxy)propane  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.07.017   Mass density, kg/m3    1-(methoxymethoxy)propane  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.07.017   Refractive index (Na D-line)    1-(methoxymethoxy)propane  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.07.017   Boiling temperature at pressure P, K    1-(methoxymethoxy)propane  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2015.07.017   Boiling temperature at pressure P, K    1-(methoxymethoxy)propane  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2015.07.017   Boiling temperature at pressure P, K    1-(methoxymethoxy)propane  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2015.07.017   Boiling temperature at pressure P, K    1-(methoxymethoxy)propane  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2015.07.017   Boiling temperature at pressure P, K    1-(methoxymethoxy)propane  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2015.07.017   Boiling temperature at pressure P, K    1-(methoxymethoxy)propane  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2015.07.017   Boiling temperature at pressure P, K    1-(methoxymethoxy)propane  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2015.07.017   Boiling temperature at pressure P, K    1-(methoxymethoxy)propane  (1 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2015.07.017   Boiling temperature at pressure P, K    1-(methoxymethoxy)propane  (1 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2015.07.017   Boiling temperature at pressure P, K    1-(methoxymethoxy)propane  (1 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2015.07.017   Boiling temperature at pressure P, K    1-(methoxymethoxy)propane  (1 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2015.07.017   Boiling temperature at pressure P, K    1-(methoxymethoxy)propane  (1 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2015.07.017   Boiling temperature at pressure P, K    1-(methoxymethoxy)propane  (1 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2015.07.017   Boiling temperature at pressure P, K    1-(methoxymethoxy)propane  (1 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2015.07.017   Boiling temperature at pressure P, K    methanol + 1-(methoxymethoxy)propane  (28 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2015.07.017   Mole fraction    methanol + 1-(methoxymethoxy)propane  (28 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2015.07.017   Boiling temperature at pressure P, K    propan-1-ol + 1-(methoxymethoxy)propane  (28 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2015.07.017   Mole fraction    propan-1-ol + 1-(methoxymethoxy)propane  (28 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.07.020   Mass fraction    decan-1-ol + dodecane + carbon dioxide  (195 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.07.021   Mole fraction,Mole fraction,Mole fraction    pyrrole + hexadecane + 1-ethyl-3-methylimidazolium ethyl sulfate  (10 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.07.021   Mole fraction,Mole fraction,Mole fraction    pyridine + hexadecane + 1-ethyl-3-methylimidazolium ethyl sulfate  (10 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.07.021   Mole fraction,Mole fraction,Mole fraction    indoline + hexadecane + 1-ethyl-3-methylimidazolium ethyl sulfate  (10 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.07.021   Mole fraction,Mole fraction,Mole fraction    quinoline + hexadecane + 1-ethyl-3-methylimidazolium ethyl sulfate  (10 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.07.021   Mole fraction,Mole fraction,Mole fraction    pyrrole + hexadecane + 1-ethyl-3-methylpyridinium ethylsulfate  (10 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.07.021   Mole fraction,Mole fraction,Mole fraction    pyridine + hexadecane + 1-ethyl-3-methylpyridinium ethylsulfate  (10 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.07.021   Mole fraction,Mole fraction,Mole fraction    indoline + hexadecane + 1-ethyl-3-methylpyridinium ethylsulfate  (10 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.07.021   Mole fraction,Mole fraction,Mole fraction    quinoline + hexadecane + 1-ethyl-3-methylpyridinium ethylsulfate  (10 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.07.021   Mole fraction,Mole fraction,Mole fraction    quinoline + hexadecane + 1-ethyl-3-methylimidazolium methanesulfonate  (10 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.07.021   Mole fraction,Mole fraction,Mole fraction    pyrrole + hexadecane + 1-ethyl-3-methylimidazolium methanesulfonate  (10 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2015.07.021   Mole fraction,Mole fraction,Mole fraction    pyridine + hexadecane + 1-ethyl-3-methylimidazolium methanesulfonate  (10 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2015.07.021   Mole fraction,Mole fraction,Mole fraction    indoline + hexadecane + 1-ethyl-3-methylimidazolium methanesulfonate  (10 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.07.022   Mass density, kg/m3    water  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.07.022   Viscosity, Pa*s    water  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.07.022   Surface tension liquid-gas, N/m    water  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.07.022   Mass density, kg/m3    dodecane  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.07.022   Viscosity, Pa*s    dodecane  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.07.022   Surface tension liquid-gas, N/m    dodecane  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.07.022   Mass density, kg/m3    tetradecyl(trihexyl)phosphonium dicyanamide  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.07.022   Viscosity, Pa*s    tetradecyl(trihexyl)phosphonium dicyanamide  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.07.022   Surface tension liquid-gas, N/m    tetradecyl(trihexyl)phosphonium dicyanamide  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.07.022   Mass fraction    dodecane + water + tetradecyl(trihexyl)phosphonium dicyanamide  (3 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2015.07.022   Mass fraction,Mass fraction,Mass fraction,Mass fraction,Mass fraction,Mass fraction    dodecane + water + tetradecyl(trihexyl)phosphonium dicyanamide  (16 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2015.07.022   Mass fraction    water + tetradecyl(trihexyl)phosphonium dicyanamide  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2015.07.022   Mass density, kg/m3    water + tetradecyl(trihexyl)phosphonium dicyanamide  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2015.07.022   Viscosity, Pa*s    water + tetradecyl(trihexyl)phosphonium dicyanamide  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.07.023   Mass density, kg/m3    methanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.07.023   Refractive index (Na D-line)    methanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.07.023   Mass density, kg/m3    diisopropyl ether  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.07.023   Refractive index (Na D-line)    diisopropyl ether  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.07.023   Mass density, kg/m3    2-propanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.07.023   Refractive index (Na D-line)    2-propanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.07.023   Boiling temperature at pressure P, K    methanol + propan-2-ol  (85 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.07.023   Boiling temperature at pressure P, K    methanol + propan-2-ol + diisopropyl ether  (52 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.07.025   Mole fraction    ethanol + carbon dioxide  (13 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.07.025   Vapor or sublimation pressure, kPa    ethanol + carbon dioxide  (13 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.07.025   Mole fraction,Mole fraction,Mole fraction    ethanol + carbon dioxide + water  (4 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.07.026   Interfacial tension, N/m    carbon dioxide + argon + water  (43 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.07.026   Interfacial tension, N/m    carbon dioxide + argon + water  (43 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.07.026   Interfacial tension, N/m    argon + water  (45 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.07.028   Electrical conductivity, S/m    sodium [dodecanoyl(methyl)amino]acetate + water + N-methyl-N-decanoyl glucamine  (40 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.07.028   Surface tension liquid-gas, N/m    sodium [dodecanoyl(methyl)amino]acetate + water + N-methyl-N-decanoyl glucamine  (16 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.07.028   Molar enthalpy of mixing with solvent, kJ/mol    sodium [dodecanoyl(methyl)amino]acetate + water + N-methyl-N-decanoyl glucamine  (46 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.07.029   Boiling temperature at pressure P, K    dimethyl sulfoxide + butan-2-ol  (22 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.07.029   Mole fraction    dimethyl sulfoxide + butan-2-ol  (22 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.07.029   Boiling temperature at pressure P, K    dimethyl sulfoxide + 1-methylpropyl ethanoate  (29 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.07.029   Mole fraction    dimethyl sulfoxide + 1-methylpropyl ethanoate  (29 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.07.029   Mole fraction,Mole fraction,Mole fraction    dimethyl sulfoxide + butan-2-ol + 1-methylpropyl ethanoate  (13 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.07.030   Mass density, kg/m3    triethylene glycol  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.07.030   Vapor or sublimation pressure, kPa    triethylene glycol  (4 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.07.030   Refractive index (other wavelength)    triethylene glycol  (45 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.07.030   Mass density, kg/m3    water  (5 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.07.030   Vapor or sublimation pressure, kPa    water  (4 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.07.030   Refractive index (other wavelength)    water  (45 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.07.030   Boiling temperature at pressure P, K    triethylene glycol + water  (60 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.07.030   Mole fraction    triethylene glycol + water  (60 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.07.030   Mass density, kg/m3    triethylene glycol + water  (125 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.07.030   Refractive index (other wavelength)    triethylene glycol + water  (125 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2015.07.030   Refractive index (other wavelength)    triethylene glycol + water  (125 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2015.07.030   Refractive index (other wavelength)    triethylene glycol + water  (125 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2015.07.030   Refractive index (other wavelength)    triethylene glycol + water  (125 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2015.07.030   Refractive index (other wavelength)    triethylene glycol + water  (125 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2015.07.030   Refractive index (other wavelength)    triethylene glycol + water  (125 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2015.07.030   Refractive index (other wavelength)    triethylene glycol + water  (125 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2015.07.030   Refractive index (other wavelength)    triethylene glycol + water  (125 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2015.07.030   Refractive index (other wavelength)    triethylene glycol + water  (125 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.07.031   Vapor or sublimation pressure, kPa    (E)-3,7-dimethyl-2,6-octadien-1-ol  (69 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.07.031   Molar heat capacity at constant pressure, J/K/mol    (E)-3,7-dimethyl-2,6-octadien-1-ol  (20 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.07.031   Vapor or sublimation pressure, kPa    (1S-endo)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol  (36 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.07.031   Vapor or sublimation pressure, kPa    (1S-endo)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol  (12 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.07.031   Vapor or sublimation pressure, kPa    (S)-3,7-dimethyl-6-octen-1-ol  (69 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.07.031   Molar heat capacity at constant pressure, J/K/mol    (S)-3,7-dimethyl-6-octen-1-ol  (20 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.07.032   Normal melting temperature, K    acetylsalicylic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.07.032   Molar enthalpy of transition or fusion, kJ/mol    acetylsalicylic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.07.032   Normal melting temperature, K    acetamide, N-(4-hydroxyphenyl)-  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.07.032   Molar enthalpy of transition or fusion, kJ/mol    acetamide, N-(4-hydroxyphenyl)-  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.07.032   Normal melting temperature, K    guanidine  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.07.032   Molar enthalpy of transition or fusion, kJ/mol    guanidine  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.07.032   Normal melting temperature, K    famotidine  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.07.032   Molar enthalpy of transition or fusion, kJ/mol    famotidine  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.07.032   Normal melting temperature, K    famotidine  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.07.032   Molar enthalpy of transition or fusion, kJ/mol    famotidine  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2015.07.032   Mass density, kg/m3    methanol  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2015.07.032   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2015.07.032   Mass density, kg/m3    2-propanol  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2015.07.032   Mass density, kg/m3    1-octanol  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2015.07.032   Solid-liquid equilibrium temperature, K    2-acetoxybenzoic acid + ethanol  (6 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2015.07.032   Solid-liquid equilibrium temperature, K    2-acetoxybenzoic acid + propan-2-ol  (9 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2015.07.032   Solid-liquid equilibrium temperature, K    2-acetoxybenzoic acid + octan-1-ol  (10 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2015.07.032   Solid-liquid equilibrium temperature, K    ethanol + N-acetyl-p-aminophenol  (10 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2015.07.032   Solid-liquid equilibrium temperature, K    propan-2-ol + N-acetyl-p-aminophenol  (9 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2015.07.032   Solid-liquid equilibrium temperature, K    N-acetyl-p-aminophenol + octan-1-ol  (11 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2015.07.032   Solid-liquid equilibrium temperature, K    methanol + guanidine  (13 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2015.07.032   Solid-liquid equilibrium temperature, K    ethanol + guanidine  (11 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.07.034   Mole fraction    ammonia + nitrogen  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.07.034   Mole fraction    ammonia + oxygen  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.07.034   Mole fraction    methane + ammonia  (7 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.07.034   Mole fraction    ethane + ammonia  (5 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.07.034   Mole fraction    propane + ammonia  (4 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.07.034   Mole fraction    butane + ammonia  (7 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.07.034   Mole fraction    2-methylpropane + ammonia  (5 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.07.034   Mole fraction    propene + ammonia  (5 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.07.034   Mole fraction    carbon monoxide + ammonia  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.07.036   Mass density, kg/m3    1-ethyl-3-methyl-1H-imidazolium tricyanomethanide  (21 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.07.036   Surface tension liquid-gas, N/m    1-ethyl-3-methyl-1H-imidazolium tricyanomethanide  (17 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.07.036   Surface tension liquid-gas, N/m    1-ethyl-3-methyl-1H-imidazolium tricyanomethanide  (17 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.07.036   Mass density, kg/m3    1-butyl-3-methylimidazolium tricyanomethane  (21 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.07.036   Surface tension liquid-gas, N/m    1-butyl-3-methylimidazolium tricyanomethane  (15 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.07.036   Surface tension liquid-gas, N/m    1-butyl-3-methylimidazolium tricyanomethane  (16 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.07.036   Mass density, kg/m3    1-butyl-4-methylpyridinium tricyanomethanide  (21 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.07.036   Surface tension liquid-gas, N/m    1-butyl-4-methylpyridinium tricyanomethanide  (15 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.07.036   Surface tension liquid-gas, N/m    1-butyl-4-methylpyridinium tricyanomethanide  (16 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.07.036   Mass density, kg/m3    1-butyl-1-methylpyrrolidinium tricyanomethanide  (21 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2015.07.036   Surface tension liquid-gas, N/m    1-butyl-1-methylpyrrolidinium tricyanomethanide  (17 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2015.07.036   Surface tension liquid-gas, N/m    1-butyl-1-methylpyrrolidinium tricyanomethanide  (21 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.07.037   Molar enthalpy of transition or fusion, kJ/mol    synephrine  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.07.037   Normal melting temperature, K    synephrine  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.07.037   Molar enthalpy of transition or fusion, kJ/mol    (alphaR)-alpha-[(1S)-1-aminoethyl]-3-hydroxy-benzenemethanol (2R,3R)-2,3-dihydroxybutanedioate  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.07.037   Normal melting temperature, K    (alphaR)-alpha-[(1S)-1-aminoethyl]-3-hydroxy-benzenemethanol (2R,3R)-2,3-dihydroxybutanedioate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.07.037   Molar enthalpy of transition or fusion, kJ/mol    (+/-)-1-(3',4'-dihydroxyphenyl)-2-isopropylaminoethanol hydrochloride  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.07.037   Normal melting temperature, K    (+/-)-1-(3',4'-dihydroxyphenyl)-2-isopropylaminoethanol hydrochloride  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.07.037   Solid-liquid equilibrium temperature, K    synephrine + water  (7 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.07.037   Solid-liquid equilibrium temperature, K    ethanol + synephrine  (7 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.07.037   Solid-liquid equilibrium temperature, K    synephrine + octan-1-ol  (6 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.07.037   Solid-liquid equilibrium temperature, K    (+/-)-1-(3',4'-dihydroxyphenyl)-2-isopropylaminoethanol hydrochloride + water  (15 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2015.07.037   Solid-liquid equilibrium temperature, K    (+/-)-1-(3',4'-dihydroxyphenyl)-2-isopropylaminoethanol hydrochloride + ethanol  (7 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2015.07.037   Solid-liquid equilibrium temperature, K    (+/-)-1-(3',4'-dihydroxyphenyl)-2-isopropylaminoethanol hydrochloride + octan-1-ol  (5 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2015.07.037   Solid-liquid equilibrium temperature, K    water + (alphaR)-alpha-[(1S)-1-aminoethyl]-3-hydroxy-benzenemethanol (2R,3R)-2,3-dihydroxybutanedioate  (9 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2015.07.037   Solid-liquid equilibrium temperature, K    ethanol + (alphaR)-alpha-[(1S)-1-aminoethyl]-3-hydroxy-benzenemethanol (2R,3R)-2,3-dihydroxybutanedioate  (10 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2015.07.037   Solid-liquid equilibrium temperature, K    octan-1-ol + (alphaR)-alpha-[(1S)-1-aminoethyl]-3-hydroxy-benzenemethanol (2R,3R)-2,3-dihydroxybutanedioate  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.07.038   Normal melting temperature, K    Omeprazole sulfide  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.07.038   Mole fraction    ethanol + ethyl acetate + Omeprazole sulfide  (96 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.07.039   Vapor or sublimation pressure, kPa    n-propane  (9 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.07.039   Vapor or sublimation pressure, kPa    n-butane  (10 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.07.039   Vapor or sublimation pressure, kPa    propane + hexafluoropropene  (36 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.07.039   Mole fraction    propane + hexafluoropropene  (36 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.07.039   Vapor or sublimation pressure, kPa    butane + hexafluoropropene  (40 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.07.039   Mole fraction    butane + hexafluoropropene  (40 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.07.041   Solid-liquid equilibrium temperature, K    5-chloro-4-methyl-2-nitro-benzenesulfonic acid + sulfuric acid + water  (98 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.07.041   Solid-liquid equilibrium temperature, K    2-amino-5-chloro-4-methylbenzenesulfonic acid + sulfuric acid + water  (20 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.07.043   Mole fraction    lead + copper  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.07.043   Mole fraction    lead + copper  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.07.045   Mass density, kg/m3    methyl acetate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.07.045   Boiling temperature at pressure P, K    methyl acetate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.07.045   Mass density, kg/m3    methanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.07.045   Boiling temperature at pressure P, K    methanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.07.045   Mass density, kg/m3    1-hexyl-3-methylimidazolium chloride  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.07.045   Mass density, kg/m3    1-benzyl-3-methyl-1H-imidazolium chloride  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.07.045   Mass density, kg/m3    3-hexyl-1-methyl-1H-imidazolium bromide  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.07.045   Boiling temperature at pressure P, K    methanol + methyl ethanoate + 1-hexyl-3-methylimidazolium chloride  (51 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.07.045   Mole fraction    methanol + methyl ethanoate + 1-hexyl-3-methylimidazolium chloride  (51 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.07.045   Boiling temperature at pressure P, K    methanol + methyl ethanoate + 1-benzyl-3-methyl-1H-imidazolium chloride  (51 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2015.07.045   Mole fraction    methanol + methyl ethanoate + 1-benzyl-3-methyl-1H-imidazolium chloride  (51 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2015.07.045   Boiling temperature at pressure P, K    methanol + methyl ethanoate + 3-hexyl-1-methyl-1H-imidazolium bromide  (51 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2015.07.045   Mole fraction    methanol + methyl ethanoate + 3-hexyl-1-methyl-1H-imidazolium bromide  (51 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.07.048   Mole fraction    ethanol + water + 2-hydroxyethylammonium acetate  (15 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.07.048   Mole fraction    ethanol + water + 2-hydroxy ethylammonium hexanoate  (22 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.07.049   Vapor or sublimation pressure, kPa    1-pentanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.07.049   Vapor or sublimation pressure, kPa    2,2,4-trimethylpentane  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.07.049   Vapor or sublimation pressure, kPa    heptane  (3 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.07.049   Vapor or sublimation pressure, kPa    n-heptane + 2,2,4-trimethylpentane  (24 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.07.049   Vapor or sublimation pressure, kPa    pentan-1-ol + heptane + 2,2,4-trimethylpentane  (78 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.07.049   Vapor or sublimation pressure, kPa    1-pentanol + 2,2,4-trimethylpentane  (2 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.07.049   Vapor or sublimation pressure, kPa    1-pentanol + heptane  (2 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.07.053   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    acetic acid + propan-1-ol + water  (59 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.07.054   Vapor or sublimation pressure, kPa    perfluorooctane  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.07.054   Vapor or sublimation pressure, kPa    ethene + octadecafluorooctane  (56 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.07.054   Mole fraction    ethene + octadecafluorooctane  (56 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.07.055   Molar enthalpy of transition or fusion, kJ/mol    (+)-Simvastatin  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.07.055   Normal melting temperature, K    (+)-Simvastatin  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.07.055   Mole fraction    methyl ethanoate + (+)-Simvastatin  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.07.055   Mole fraction    ethyl acetate + (+)-Simvastatin  (9 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.07.055   Mole fraction    propyl ethanoate + (+)-Simvastatin  (9 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.07.055   Mole fraction    butyl ethanoate + (+)-Simvastatin  (9 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.07.055   Mole fraction    2-methylpropyl ethanoate + (+)-Simvastatin  (9 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.07.055   Mole fraction    2-methylpropyl ethanoate + heptane + (+)-Simvastatin  (84 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.08.003   Mole fraction    N,N-dimethylformamide + methane, difluoro-  (4 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.08.003   Mole fraction    dimethylformamide + 1,1,1,3,3,3-hexafluoropropane  (55 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.08.003   Mole fraction    1,1,1,3,3,3-hexafluoropropane + N-methylpyrrolidone  (54 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.08.005   Mass density, kg/m3    ethanol  (4 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.08.005   Mass density, kg/m3    ethanol + lithium chloride  (20 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.08.005   Mass density, kg/m3    ethanol + lithium bromide  (20 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.08.005   Mass density, kg/m3    ethanol + lithium iodide  (20 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.08.005   Mass density, kg/m3    ethanol + sodium bromide  (20 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.08.005   Mass density, kg/m3    ethyl alcohol + sodium iodide  (20 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.08.005   Mass density, kg/m3    ethanol + potassium iodide  (16 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.08.007   Normal melting temperature, K    1-butyl-1-methylpyrrolidinium chloride  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.08.007   Normal melting temperature, K    1-butyl-1-methylpyrrolidinium chloride  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.08.007   Normal melting temperature, K    1-butyl-1-methylpyrrolidinium bromide  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.08.007   Normal melting temperature, K    1-butyl-1-methylpyrrolidinium bromide  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.08.007   Normal melting temperature, K    1-butyl-1-methylpyrrolidinium tetrafluoroborate  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.08.007   Normal melting temperature, K    1-butyl-1-methylpyrrolidinium tetrafluoroborate  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.08.007   Normal melting temperature, K    1-ethyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.08.007   Normal melting temperature, K    1-ethyl-1-methylpyrrolidinium tetrafluoroborate  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.08.007   Eutectic temperature, K    1-butyl-1-methylpyrrolidinium bromide + 1-butyl-1-methylpyrrolidinium chloride  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.08.007   Eutectic composition: mole fraction    1-butyl-1-methylpyrrolidinium bromide + 1-butyl-1-methylpyrrolidinium chloride  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2015.08.007   Solid-liquid equilibrium temperature, K    1-butyl-1-methylpyrrolidinium bromide + 1-butyl-1-methylpyrrolidinium chloride  (4 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2015.08.007   Solid-liquid equilibrium temperature, K    1-butyl-1-methylpyrrolidinium bromide + 1-butyl-1-methylpyrrolidinium chloride  (7 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2015.08.007   Eutectic temperature, K    1-butyl-1-methylpyrrolidinium bromide + 1-butyl-1-methylpyrrolidinium tetrafluoroborate  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2015.08.007   Eutectic composition: mole fraction    1-butyl-1-methylpyrrolidinium bromide + 1-butyl-1-methylpyrrolidinium tetrafluoroborate  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2015.08.007   Solid-liquid equilibrium temperature, K    1-butyl-1-methylpyrrolidinium bromide + 1-butyl-1-methylpyrrolidinium tetrafluoroborate  (6 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2015.08.007   Solid-liquid equilibrium temperature, K    1-butyl-1-methylpyrrolidinium bromide + 1-butyl-1-methylpyrrolidinium tetrafluoroborate  (5 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2015.08.007   Eutectic temperature, K    1-butyl-1-methylpyrrolidinium tetrafluoroborate + 1-butyl-1-methylpyrrolidinium chloride  (1 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2015.08.007   Eutectic composition: mole fraction    1-butyl-1-methylpyrrolidinium tetrafluoroborate + 1-butyl-1-methylpyrrolidinium chloride  (1 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2015.08.007   Solid-liquid equilibrium temperature, K    1-butyl-1-methylpyrrolidinium tetrafluoroborate + 1-butyl-1-methylpyrrolidinium chloride  (6 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2015.08.007   Solid-liquid equilibrium temperature, K    1-butyl-1-methylpyrrolidinium tetrafluoroborate + 1-butyl-1-methylpyrrolidinium chloride  (5 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2015.08.007   Eutectic temperature, K    1-ethyl-1-methylpyrrolidinium tetrafluoroborate + 1-ethyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2015.08.007   Eutectic composition: mole fraction    1-ethyl-1-methylpyrrolidinium tetrafluoroborate + 1-ethyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2015.08.007   Solid-liquid equilibrium temperature, K    1-ethyl-1-methylpyrrolidinium tetrafluoroborate + 1-ethyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (4 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2015.08.007   Solid-liquid equilibrium temperature, K    1-ethyl-1-methylpyrrolidinium tetrafluoroborate + 1-ethyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2015.08.007   Eutectic temperature, K    1-ethyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide + 1-butyl-1-methylpyrrolidinium tetrafluoroborate  (1 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2015.08.007   Eutectic composition: mole fraction    1-ethyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide + 1-butyl-1-methylpyrrolidinium tetrafluoroborate  (1 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2015.08.007   Solid-liquid equilibrium temperature, K    1-ethyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide + 1-butyl-1-methylpyrrolidinium tetrafluoroborate  (5 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2015.08.007   Solid-liquid equilibrium temperature, K    1-ethyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide + 1-butyl-1-methylpyrrolidinium tetrafluoroborate  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.08.008   Boiling temperature at pressure P, K    1,5-diazabicyclo[4.3.0]non-5-ene  (18 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.08.008   Mass density, kg/m3    1,5-diazabicyclo[4.3.0]non-5-ene  (7 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.08.008   Boiling temperature at pressure P, K    1,8-diaza-7-bicyclo[5.4.0]undecene  (19 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.08.008   Vapor or sublimation pressure, kPa    1,5-diazabicyclo[4.3.0]non-5-ene + water  (63 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.08.008   Mole fraction    1,5-diazabicyclo[4.3.0]non-5-ene + water  (63 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.08.008   Vapor or sublimation pressure, kPa    1,8-diaza-7-bicyclo[5.4.0]undecene + water  (42 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.08.008   Mole fraction    1,8-diaza-7-bicyclo[5.4.0]undecene + water  (42 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.08.009   Mole fraction    oxytocin + acetone + acetonitrile  (88 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.08.012   Boiling temperature at pressure P, K    ethyl trifluoroacetate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.08.012   Mass density, kg/m3    ethyl trifluoroacetate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.08.012   Refractive index (Na D-line)    ethyl trifluoroacetate  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.08.012   Boiling temperature at pressure P, K    ethanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.08.012   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.08.012   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.08.012   Boiling temperature at pressure P, K    trifluoroethanoic acid  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.08.012   Mass density, kg/m3    trifluoroethanoic acid  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.08.012   Refractive index (Na D-line)    trifluoroethanoic acid  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.08.012   Boiling temperature at pressure P, K    water  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2015.08.012   Mass density, kg/m3    water  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2015.08.012   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2015.08.012   Boiling temperature at pressure P, K    trifluoroethanoic acid + water  (31 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2015.08.012   Mole fraction    trifluoroethanoic acid + water  (31 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2015.08.012   Boiling temperature at pressure P, K    ethanol + ethyl trifluoroacetate  (32 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2015.08.012   Mole fraction    ethanol + ethyl trifluoroacetate  (32 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2015.08.012   Boiling temperature at pressure P, K    trifluoroethanoic acid + ethyl trifluoroacetate  (38 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2015.08.012   Mole fraction    trifluoroethanoic acid + ethyl trifluoroacetate  (36 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.08.014   Boiling temperature at pressure P, K    methyl acetate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.08.014   Mass density, kg/m3    methyl acetate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.08.014   Boiling temperature at pressure P, K    methanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.08.014   Mass density, kg/m3    methanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.08.014   Boiling temperature at pressure P, K    dimethyl sulfoxide  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.08.014   Mass density, kg/m3    dimethyl sulfoxide  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.08.014   Boiling temperature at pressure P, K    dimethyl sulfoxide + methyl ethanoate  (17 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.08.014   Mole fraction    dimethyl sulfoxide + methyl ethanoate  (17 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.08.014   Boiling temperature at pressure P, K    methanol + dimethyl sulfoxide  (18 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.08.014   Mole fraction    methanol + dimethyl sulfoxide  (18 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2015.08.014   Mole fraction,Mole fraction,Mole fraction    methanol + dimethyl sulfoxide + methyl ethanoate  (16 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.08.015   Boiling temperature at pressure P, K    methyl tetradecanoate + n-tetradecane  (13 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.08.015   Mole fraction    methyl tetradecanoate + n-tetradecane  (13 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.08.015   Boiling temperature at pressure P, K    methyl tetradecanoate + pentadecane  (11 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.08.015   Mole fraction    methyl tetradecanoate + pentadecane  (11 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.08.015   Boiling temperature at pressure P, K    methyl tetradecanoate + hexadecane  (12 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.08.015   Mole fraction    methyl tetradecanoate + hexadecane  (12 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.08.019   Molality, mol/kg    magnesium sulfate + water + ammonium sulfate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.08.019   Molality, mol/kg    magnesium sulfate + water + ammonium sulfate  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.08.019   Molality, mol/kg    magnesium sulfate + water + ammonium sulfate  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.08.019   Molality, mol/kg    magnesium sulfate + water + potassium sulfate  (4 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.08.019   Molality, mol/kg    magnesium sulfate + water + potassium sulfate  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.08.019   Molality, mol/kg    magnesium sulfate + water + potassium sulfate  (5 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.08.019   Molality, mol/kg    magnesium sulfate + water + potassium sulfate  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.08.019   Molality, mol/kg    magnesium sulfate + water + potassium sulfate  (5 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.08.019   Molality, mol/kg    water + potassium sulfate + ammonium sulfate  (4 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.08.019   Molality, mol/kg    water + potassium sulfate + ammonium sulfate  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2015.08.019   Molality, mol/kg    water + potassium sulfate + ammonium sulfate  (7 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2015.08.019   Molality, mol/kg    water + potassium sulfate + ammonium sulfate  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2015.08.019   Molality, mol/kg    water + potassium sulfate + ammonium sulfate  (2 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2015.08.019   Molality, mol/kg    ammonium sulfate + water  (2 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2015.08.019   Molality, mol/kg    magnesium sulfate + water  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2015.08.019   Molality, mol/kg    water + dipotassium sulfate  (2 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.08.020   Azeotropic composition: mole fraction    2-methylpropane + 1,1-difluoroethane + 1,1,2,2-tetrafluoroethane  (3 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.08.020   Azeotropic composition: mole fraction    2-methylpropane + 1,1-difluoroethane + 1,1,2,2-tetrafluoroethane  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.08.020   Vapor or sublimation pressure, kPa    2-methylpropane + 1,1-difluoroethane + 1,1,2,2-tetrafluoroethane  (36 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.08.020   Mole fraction    2-methylpropane + 1,1-difluoroethane + 1,1,2,2-tetrafluoroethane  (36 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.08.020   Mole fraction    2-methylpropane + 1,1-difluoroethane + 1,1,2,2-tetrafluoroethane  (36 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.08.022   Mole fraction    benzene + triethylene glycol  (32 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.08.022   Mole fraction    toluene + triethylene glycol  (18 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.08.022   Mole fraction    ethylbenzene + triethylene glycol  (16 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.08.022   Mole fraction    1,2-dimethylbenzene + triethylene glycol  (15 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.08.022   Mole fraction    1,3-dimethylbenzene + triethylene glycol  (20 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.08.022   Mole fraction    1,4-dimethylbenzene + triethylene glycol  (16 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.08.023   Mole fraction    formic acid + butan-1-ol + dibenzothiophene  (96 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.08.028   Normal melting temperature, K    3,4-bis(3-nitrofurazan-4-yl)furoxan  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.08.028   Mole fraction    acetic acid + water + 3,4-bis(3-nitrofurazan-4-yl)furoxan  (30 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.08.029   Mass density, kg/m3    methane + carbon dioxide  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.08.029   Mass density, kg/m3    methane + carbon dioxide  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.08.029   Mass density, kg/m3    methane + carbon dioxide  (153 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.08.029   Mass density, kg/m3    methane + carbon dioxide  (16 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.08.031   Mole fraction,Mole fraction,Mole fraction    ethylbenzene + hexane + 1-butyl-3-methylimidazolium nitrate  (9 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.08.031   Mole fraction,Mole fraction,Mole fraction    ethylbenzene + heptane + 1-butyl-3-methylimidazolium nitrate  (8 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.08.031   Mole fraction,Mole fraction,Mole fraction    ethylbenzene + octane + 1-butyl-3-methylimidazolium nitrate  (8 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.08.031   Mole fraction,Mole fraction,Mole fraction    1,4-dimethylbenzene + hexane + 1-butyl-3-methylimidazolium nitrate  (9 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.08.031   Mole fraction,Mole fraction,Mole fraction    1,4-dimethylbenzene + heptane + 1-butyl-3-methylimidazolium nitrate  (8 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.08.031   Mole fraction,Mole fraction,Mole fraction    1,4-dimethylbenzene + octane + 1-butyl-3-methylimidazolium nitrate  (9 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.08.031   Mole fraction,Mole fraction,Mole fraction    ethylbenzene + hexane + 1-methyl-3-octylimidazolium nitrate  (10 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.08.031   Mole fraction,Mole fraction,Mole fraction    ethylbenzene + heptane + 1-methyl-3-octylimidazolium nitrate  (10 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.08.031   Mole fraction,Mole fraction,Mole fraction    ethylbenzene + octane + 1-methyl-3-octylimidazolium nitrate  (10 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.08.031   Mole fraction,Mole fraction,Mole fraction    1,4-dimethylbenzene + hexane + 1-methyl-3-octylimidazolium nitrate  (10 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2015.08.031   Mole fraction,Mole fraction,Mole fraction    1,4-dimethylbenzene + heptane + 1-methyl-3-octylimidazolium nitrate  (9 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2015.08.031   Mole fraction,Mole fraction,Mole fraction    1,4-dimethylbenzene + octane + 1-methyl-3-octylimidazolium nitrate  (10 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.08.035   (Relative) activity    sodium dihydrogen phosphate anhydrous + water  (73 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.08.035   Osmotic coefficient    sodium dihydrogen phosphate anhydrous + water  (73 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.08.035   (Relative) activity    water + potassium dihydrogen phosphate  (57 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.08.035   Osmotic coefficient    water + potassium dihydrogen phosphate  (57 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.08.035   (Relative) activity    ammonium dihydrogen phosphate + water  (60 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.08.035   Osmotic coefficient    ammonium dihydrogen phosphate + water  (60 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.09.003   Activity coefficient    methanol + 1-ethyl-3-methylpyridinium ethylsulfate  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.09.003   Activity coefficient    ethanol + 1-ethyl-3-methylpyridinium ethylsulfate  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.09.003   Activity coefficient    1-propanol + 1-ethyl-3-methylpyridinium ethylsulfate  (5 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.09.003   Activity coefficient    butan-1-ol + 1-ethyl-3-methylpyridinium ethylsulfate  (3 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.09.003   Activity coefficient    pentan-1-ol + 1-ethyl-3-methylpyridinium ethylsulfate  (3 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.09.003   Activity coefficient    propan-2-ol + 1-ethyl-3-methylpyridinium ethylsulfate  (6 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.09.003   Activity coefficient    butan-2-ol + 1-ethyl-3-methylpyridinium ethylsulfate  (5 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.09.003   Activity coefficient    acetone + 1-ethyl-3-methylpyridinium ethylsulfate  (6 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.09.003   Activity coefficient    butanone + 1-ethyl-3-methylpyridinium ethylsulfate  (6 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.09.003   Activity coefficient    pentan-2-one + 1-ethyl-3-methylpyridinium ethylsulfate  (5 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2015.09.003   Activity coefficient    3-methyl-2-butanone + 1-ethyl-3-methylpyridinium ethylsulfate  (5 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2015.09.003   Activity coefficient    4-methylpentan-2-one + 1-ethyl-3-methylpyridinium ethylsulfate  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.09.005   Mole fraction    N-cyanoguanidine + sodium chloride + water  (24 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.09.005   Mole fraction    N-cyanoguanidine + potassium chloride + water  (24 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.09.005   Mole fraction    N-cyanoguanidine + lithium chloride + water  (24 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.09.010   Mass density, kg/m3    trans-1,3,3,3-tetrafluoropropene  (26 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.09.010   Mass density, kg/m3    n-propane  (30 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.09.010   Mass density, kg/m3    propane + trans-1,3,3,3-tetrafluoropropene  (137 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.09.011   Mole fraction    propan-1-ol + vanillin + water  (35 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.09.011   Mole fraction    propan-1-ol + vanillin + water  (19 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.09.011   Mole fraction    propan-1-ol + vanillin  (5 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.09.011   Mole fraction    vanillaldehyde + water  (2 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.09.013   Mole fraction    ethanol + Metazalone  (9 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.09.013   Mole fraction    ethanol + Metazalone  (9 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.09.013   Mole fraction    propan-2-ol + Metazalone  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.09.013   Mole fraction    propan-2-ol + Metazalone  (9 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.09.013   Mole fraction    ethyl acetate + Metazalone  (9 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.09.013   Mole fraction    ethyl acetate + Metazalone  (9 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.09.013   Mole fraction    toluene + Metazalone  (9 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.09.013   Mole fraction    toluene + Metazalone  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.09.019   Normal melting temperature, K    2-methyl-1,4-naphthalenedione  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.09.019   Molar enthalpy of transition or fusion, kJ/mol    2-methyl-1,4-naphthalenedione  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.09.019   Mass fraction    2-methyl-1,4-naphthalenedione + acetone + isobenzofuran-1,3-dione  (18 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.09.019   Mass fraction    2-methyl-1,4-naphthalenedione + acetone + isobenzofuran-1,3-dione  (3 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.09.019   Mass fraction    2-methyl-1,4-naphthalenedione + acetone + isobenzofuran-1,3-dione  (18 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.09.019   Mole fraction    2-methyl-1,4-naphthalenedione + acetone  (6 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.09.019   Mole fraction    acetone + isobenzofuran-1,3-dione  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.09.030   Vapor or sublimation pressure, kPa    ethanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.09.030   Vapor or sublimation pressure, kPa    benzene  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.09.030   Vapor or sublimation pressure, kPa    2,5-dimethylthiophene  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.09.030   Vapor or sublimation pressure, kPa    thiophene, 2-ethyl-  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.09.030   Vapor or sublimation pressure, kPa    n-decane  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.09.030   Vapor or sublimation pressure, kPa    1,3,5-trimethylbenzene  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.09.030   Boiling temperature at pressure P, K    ethanol + benzene  (21 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.09.030   Mole fraction    ethanol + benzene  (21 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.09.030   Boiling temperature at pressure P, K    decane + 2,5-dimethylthiophene  (17 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.09.030   Mole fraction    decane + 2,5-dimethylthiophene  (17 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2015.09.030   Boiling temperature at pressure P, K    decane + 2-ethylthiophene  (19 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2015.09.030   Mole fraction    decane + 2-ethylthiophene  (19 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2015.09.030   Boiling temperature at pressure P, K    1,3,5-trimethylbenzene + 2-ethylthiophene  (21 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2015.09.030   Mole fraction    1,3,5-trimethylbenzene + 2-ethylthiophene  (21 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.09.031   Vapor or sublimation pressure, kPa    heptane  (3 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.09.031   Vapor or sublimation pressure, kPa    1-chlorobutane  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.09.031   Vapor or sublimation pressure, kPa    2-chlorobutane  (3 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.09.031   Vapor or sublimation pressure, kPa    isobutyl chloride  (3 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.09.031   Vapor or sublimation pressure, kPa    tert-butyl chloride  (3 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.09.031   Vapor or sublimation pressure, kPa    1-chlorobutane + heptane  (54 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.09.031   Mole fraction    1-chlorobutane + heptane  (54 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.09.031   Vapor or sublimation pressure, kPa    1-methylpropyl chloride + heptane  (60 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.09.031   Mole fraction    1-methylpropyl chloride + heptane  (60 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.09.031   Vapor or sublimation pressure, kPa    heptane + propane, 1-chloro-2-methyl-  (51 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2015.09.031   Mole fraction    heptane + propane, 1-chloro-2-methyl-  (51 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2015.09.031   Vapor or sublimation pressure, kPa    heptane + 2-methyl-2-chloropropane  (60 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2015.09.031   Mole fraction    heptane + 2-methyl-2-chloropropane  (60 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.09.032   Mass fraction,Mass fraction,Mass fraction,Mass fraction,Mass fraction    N,N-dimethylcyclohexylamine + toluene + water  (8 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.09.034   Vapor or sublimation pressure, kPa    carbon dioxide  (3 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.09.034   Mole fraction    carbon dioxide + nitrogen  (39 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.09.034   Mole fraction    carbon dioxide + nitrogen  (43 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.09.035   Vapor or sublimation pressure, kPa    cyclohexane + 2-pentanol  (26 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.09.035   Mole fraction    cyclohexane + 2-pentanol  (26 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.09.035   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    cyclohexane + 2-pentanol  (42 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.09.035   Vapor or sublimation pressure, kPa    toluene + pentan-2-ol  (26 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.09.035   Mole fraction    toluene + pentan-2-ol  (26 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.09.035   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    toluene + pentan-2-ol  (42 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.09.036   Mass fraction    ethanol + 1,5-pentanedioic acid + 1,6-hexanedioic acid  (20 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.09.036   Mass fraction    ethanol + 1,5-pentanedioic acid + 1,6-hexanedioic acid  (25 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.09.036   Mass fraction    ethanol + 1,5-pentanedioic acid + 1,6-hexanedioic acid  (3 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.09.036   Mass fraction    ethanol + 1,5-pentanedioic acid + 1,6-hexanedioic acid  (3 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.09.036   Mass density, kg/m3    ethanol + 1,5-pentanedioic acid + 1,6-hexanedioic acid  (42 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.09.036   Mass fraction    ethanol + 1,5-pentanedioic acid  (3 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.09.036   Mass density, kg/m3    ethanol + 1,5-pentanedioic acid  (3 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.09.036   Mass fraction    ethanol + 1,6-hexanedioic acid  (3 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.09.036   Mass density, kg/m3    ethanol + 1,6-hexanedioic acid  (3 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.09.038   Molar enthalpy of transition or fusion, kJ/mol    ethyl dodecanoate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.09.038   Normal melting temperature, K    ethyl dodecanoate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.09.038   Molar enthalpy of transition or fusion, kJ/mol    ethyl hexadecanoate  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.09.038   Normal melting temperature, K    ethyl hexadecanoate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.09.038   Molar enthalpy of transition or fusion, kJ/mol    dodecylcyclohexane  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.09.038   Normal melting temperature, K    dodecylcyclohexane  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.09.038   Eutectic temperature, K    ethyl dodecanoate + dodecylcyclohexane  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.09.038   Solid-liquid equilibrium temperature, K    ethyl dodecanoate + dodecylcyclohexane  (10 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.09.038   Solid-liquid equilibrium temperature, K    ethyl dodecanoate + dodecylcyclohexane  (3 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.09.038   Eutectic temperature, K    ethyl hexadecanoate + dodecylcyclohexane  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2015.09.038   Eutectic temperature, K    ethyl hexadecanoate + dodecylcyclohexane  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2015.09.038   Solid-liquid equilibrium temperature, K    ethyl hexadecanoate + dodecylcyclohexane  (15 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2015.09.038   Solid-liquid equilibrium temperature, K    ethyl hexadecanoate + dodecylcyclohexane  (5 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2015.09.038   Solid-liquid equilibrium temperature, K    ethyl hexadecanoate + dodecylcyclohexane  (3 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.09.039   Boiling temperature at pressure P, K    dimethyl sulfoxide + dimethylformamide  (31 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.09.039   Mole fraction    dimethyl sulfoxide + dimethylformamide  (31 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.09.049   Boiling temperature at pressure P, K    methanol + methyl cis-9-octadecenoate  (9 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.09.049   Mole fraction    methanol + methyl cis-9-octadecenoate  (9 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.09.049   Mole fraction    methanol + 1,2,3-tri(cis-9-octadecenoyl)glycerol  (16 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.09.049   Mole fraction    glycerol + methyl cis-9-octadecenoate  (13 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.09.049   Mole fraction    glycerol + methyl cis-9-octadecenoate  (13 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.09.049   Mole fraction    glycerol + 1,2,3-tri(cis-9-octadecenoyl)glycerol  (8 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.09.049   Mole fraction    glycerol + 1,2,3-tri(cis-9-octadecenoyl)glycerol  (8 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.09.049   Mole fraction    1,2,3-tri(cis-9-octadecenoyl)glycerol + water  (15 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.09.050   Interfacial tension, N/m    methane + water  (31 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.09.050   Interfacial tension, N/m    water + sodium chloride + methane  (61 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.09.052   Mass density, kg/m3    methanol  (2 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.09.052   Refractive index (Na D-line)    methanol  (2 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.09.052   Mass density, kg/m3    2-propanol  (2 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.09.052   Refractive index (Na D-line)    2-propanol  (2 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.09.052   Boiling temperature at pressure P, K    2-propanol  (4 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.09.052   Boiling temperature at pressure P, K    water  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.09.052   Mass density, kg/m3    water  (2 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.09.052   Refractive index (Na D-line)    water  (2 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.09.052   Boiling temperature at pressure P, K    glycerol  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.09.052   Mass density, kg/m3    glycerol  (2 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2015.09.052   Refractive index (Na D-line)    glycerol  (2 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2015.09.052   Boiling temperature at pressure P, K    glycerol + propan-2-ol  (72 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2015.09.052   Boiling temperature at pressure P, K    2-propanol + water  (17 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.10.001   Normal melting temperature, K    2-fluorobenzoic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.10.001   Molar enthalpy of transition or fusion, kJ/mol    2-fluorobenzoic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.10.001   Vapor or sublimation pressure, kPa    2-fluorobenzoic acid  (23 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.10.001   Normal melting temperature, K    3-fluorobenzoic acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.10.001   Molar enthalpy of transition or fusion, kJ/mol    3-fluorobenzoic acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.10.001   Vapor or sublimation pressure, kPa    3-fluorobenzoic acid  (11 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.10.001   Normal melting temperature, K    4-fluorobenzoic acid  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.10.001   Molar enthalpy of transition or fusion, kJ/mol    4-fluorobenzoic acid  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.10.001   Vapor or sublimation pressure, kPa    4-fluorobenzoic acid  (14 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.10.001   Normal melting temperature, K    2-iodobenzoic acid  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2015.10.001   Molar enthalpy of transition or fusion, kJ/mol    2-iodobenzoic acid  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2015.10.001   Vapor or sublimation pressure, kPa    2-iodobenzoic acid  (13 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2015.10.001   Normal melting temperature, K    3-iodobenzoic acid  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2015.10.001   Molar enthalpy of transition or fusion, kJ/mol    3-iodobenzoic acid  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2015.10.001   Vapor or sublimation pressure, kPa    3-iodobenzoic acid  (16 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2015.10.001   Normal melting temperature, K    4-iodobenzoic acid  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2015.10.001   Molar enthalpy of transition or fusion, kJ/mol    4-iodobenzoic acid  (1 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2015.10.001   Vapor or sublimation pressure, kPa    4-iodobenzoic acid  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.10.006   Interfacial tension, N/m    methane + water  (57 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.10.006   Surface tension liquid-gas, N/m    methane + water  (14 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.10.012   Normal melting temperature, K    3-hydroxybenzaldehyde  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.10.012   Normal melting temperature, K    p-hydroxybenzaldehyde  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.10.012   Mole fraction    3-hydroxybenzaldehyde + carbon dioxide  (15 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.10.012   Mole fraction    3-hydroxybenzaldehyde + 4-hydroxybenzaldehyde + carbon dioxide  (15 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.10.012   Mole fraction    3-hydroxybenzaldehyde + 4-hydroxybenzaldehyde + carbon dioxide  (15 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.10.016   Normal melting temperature, K    2-phenylethanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.10.016   Molar enthalpy of transition or fusion, kJ/mol    2-phenylethanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.10.016   Normal melting temperature, K    1-butyl-1-methylpyrrolidinium tricyanomethanide  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.10.016   Molar enthalpy of transition or fusion, kJ/mol    1-butyl-1-methylpyrrolidinium tricyanomethanide  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.10.016   Normal melting temperature, K    1-butyl-1-methylpyrrolidinium tetracyanoborate  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.10.016   Molar enthalpy of transition or fusion, kJ/mol    1-butyl-1-methylpyrrolidinium tetracyanoborate  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.10.016   Normal melting temperature, K    1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.10.016   Molar enthalpy of transition or fusion, kJ/mol    1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.10.016   Solid-liquid equilibrium temperature, K    2-phenylethanol + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.10.016   Solid-liquid equilibrium temperature, K    2-phenylethanol + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (9 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2015.10.016   Solid-liquid equilibrium temperature, K    2-phenylethanol + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (9 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2015.10.016   Solid-liquid equilibrium temperature, K    2-phenylethanol + 1-butyl-1-methylpyrrolidinium tetracyanoborate  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2015.10.016   Solid-liquid equilibrium temperature, K    2-phenylethanol + 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2015.10.016   Solid-liquid equilibrium temperature, K    2-phenylethanol + 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate  (8 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.10.021   Mass fraction    sodium glycolate + sodium chloride + water  (72 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.10.021   Mass fraction    sodium glycolate + sodium chloride + water  (72 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.10.024   Normal melting temperature, K    7-chloro-1,3-dihydro-1-methyl-5-phenyl-2H-1,4-benzodiazepin-2-one  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.10.024   Molar enthalpy of transition or fusion, kJ/mol    7-chloro-1,3-dihydro-1-methyl-5-phenyl-2H-1,4-benzodiazepin-2-one  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.10.024   Mass density, kg/m3    2-methylpropan-2-ol + 7-chloro-1,3-dihydro-1-methyl-5-phenyl-2H-1,4-benzodiazepin-2-one + water  (108 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.10.024   Mole fraction    2-methylpropan-2-ol + 7-chloro-1,3-dihydro-1-methyl-5-phenyl-2H-1,4-benzodiazepin-2-one + water  (54 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.10.026   Speed of sound, m/s    ethyl tert-butyl ether  (22 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.10.026   Speed of sound, m/s    ethyl tert-butyl ether  (7 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.10.026   Speed of sound, m/s    ethyl tert-butyl ether  (129 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.10.026   Speed of sound, m/s    ethyl tert-butyl ether  (64 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.10.026   Speed of sound, m/s    2-methoxy-2-methylbutane  (28 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.10.026   Speed of sound, m/s    2-methoxy-2-methylbutane  (11 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.10.026   Speed of sound, m/s    2-methoxy-2-methylbutane  (144 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.10.026   Speed of sound, m/s    2-methoxy-2-methylbutane  (60 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.10.026   Speed of sound, m/s    toluene  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.10.027   Mass density, kg/m3    2,6-dimethylpiperidine  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.10.027   Lower consolute composition: mole fraction    2,6-dimethylpyridine + water  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.10.027   Lower consolute temperature, K    2,6-dimethylpyridine + water  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.10.027   Lower consolute temperature, K    2,6-dimethylpyridine + water  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.10.027   Heat capacity at constant pressure per volume, J/K/m3    2,6-dimethylpyridine + water  (91 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.10.027   Heat capacity at constant pressure per volume, J/K/m3    2,6-dimethylpyridine + water  (29 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.10.027   Lower consolute composition: mole fraction    2,6-dimethylpiperidine + water  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.10.027   Lower consolute temperature, K    2,6-dimethylpiperidine + water  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.10.027   Lower consolute temperature, K    2,6-dimethylpiperidine + water  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.10.027   Heat capacity at constant pressure per volume, J/K/m3    2,6-dimethylpiperidine + water  (93 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2015.10.027   Heat capacity at constant pressure per volume, J/K/m3    2,6-dimethylpiperidine + water  (30 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2015.10.027   Lower consolute composition: mole fraction    2,6-dimethylpiperidine + water-d2  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2015.10.027   Lower consolute temperature, K    2,6-dimethylpiperidine + water-d2  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2015.10.027   Lower consolute temperature, K    2,6-dimethylpiperidine + water-d2  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2015.10.027   Heat capacity at constant pressure per volume, J/K/m3    2,6-dimethylpiperidine + water-d2  (93 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2015.10.027   Heat capacity at constant pressure per volume, J/K/m3    2,6-dimethylpiperidine + water-d2  (27 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.10.033   Mass fraction,Mass fraction,Mass fraction    tetramethylammonium 3-(4-(2-hydroxyethyl)piperazin-1-yl)propane-1-sulfonate + 1,3-dioxolane + water  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.10.034   Speed of sound, m/s    water-d2  (72 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.10.035   Mass density, kg/m3    2-propanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.10.035   Refractive index (Na D-line)    2-propanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.10.035   Boiling temperature at pressure P, K    2-propanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.10.035   Mass density, kg/m3    acetonitrile  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.10.035   Refractive index (Na D-line)    acetonitrile  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.10.035   Boiling temperature at pressure P, K    acetonitrile  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.10.035   Boiling temperature at pressure P, K    propan-2-ol + acetonitrile  (15 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.10.035   Mole fraction    propan-2-ol + acetonitrile  (15 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.10.035   Mole fraction,Mole fraction,Mole fraction    propan-2-ol + acetonitrile + 1-ethyl-3-methylimidazolium tetrafluoroborate  (30 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.10.035   Mole fraction,Mole fraction,Mole fraction    propan-2-ol + acetonitrile + 1-butyl-3-methylimidazolium tetrafluoroborate  (30 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.10.038   Mole fraction    water + aluminum sulfate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.10.038   Mole fraction    water + calcium sulfate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.10.038   Mass fraction    water + calcium sulfate + aluminum sulfate  (3 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.10.038   Mass fraction    water + calcium sulfate + aluminum sulfate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.10.038   Mass fraction    water + calcium sulfate + aluminum sulfate  (8 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.10.038   Mass fraction    sulfur trioxide + water + aluminum sulfate  (2 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.10.039   Mole fraction,Mole fraction,Mole fraction    methanol + 2,2,3,3,4,4,5,5-octafluoro-1-pentanol + water  (32 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.10.041   Mole fraction    ethanol + butane  (8 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.10.041   Vapor or sublimation pressure, kPa    ethanol + butane  (8 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.10.041   Mole fraction    ethanol + 3-thiapentane  (15 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.10.041   Vapor or sublimation pressure, kPa    ethanol + 3-thiapentane  (15 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.10.041   Mole fraction    butane + 3-thiapentane  (14 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.10.041   Vapor or sublimation pressure, kPa    butane + 3-thiapentane  (14 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.10.041   Mole fraction    pentan-1-ol + 1-pentanethiol  (19 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.10.041   Vapor or sublimation pressure, kPa    pentan-1-ol + 1-pentanethiol  (19 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.10.042   Mass fraction    chlorobenzene + carbon dioxide + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (12 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.10.042   Mass fraction    bromobenzene + carbon dioxide + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (12 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.10.042   Mass fraction    toluene + carbon dioxide + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (8 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.10.042   Mass fraction    ethylbenzene + carbon dioxide + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (8 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.10.042   Mass fraction    benzaldehyde + carbon dioxide + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (12 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.10.042   Mass fraction    benzenemethanol + carbon dioxide + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (11 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.10.042   Mass fraction    1,2-dimethylbenzene + carbon dioxide + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (8 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.10.042   Mass fraction    1,3-dimethylbenzene + carbon dioxide + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (8 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.10.042   Mass fraction    1,4-dimethylbenzene + carbon dioxide + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (8 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.10.042   Mass fraction    2-methylphenol + carbon dioxide + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (11 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2015.10.042   Mass fraction    3-methylphenol + carbon dioxide + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (10 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2015.10.042   Mass fraction    4-methylphenol + carbon dioxide + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (10 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.10.043   Mass fraction    methanol + 3,4-dichloro-1-nitrobenzene + 1,2-dichloro-3-nitrobenzene  (26 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.10.043   Mass fraction    methanol + 3,4-dichloro-1-nitrobenzene + 1,2-dichloro-3-nitrobenzene  (16 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.10.043   Mass fraction    methanol + 1,2-dichloro-3-nitrobenzene  (3 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.10.043   Solid-liquid equilibrium temperature, K    methanol + 3,4-dichloronitrobenzene  (3 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.10.044   Surface tension liquid-gas, N/m    1-butyl-3-methylimidazolium thiocyanate  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.10.044   Surface tension liquid-gas, N/m    1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.10.044   Surface tension liquid-gas, N/m    1-hexyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.10.044   Surface tension liquid-gas, N/m    1-ethyl-3-methyl-1H-imidazolium tricyanomethanide  (6 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.10.044   Surface tension liquid-gas, N/m    1-butyl-3-methylimidazolium tricyanomethane  (6 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.10.044   Surface tension liquid-gas, N/m    1-ethyl-3-methylimidazolium tetracyanoborate  (6 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.10.044   Surface tension liquid-gas, N/m    1-hexyl-3-methylimidazolium tetracyanoborate  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.10.047   Normal melting temperature, K    methyl-alpha-D-glucopyranoside  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.10.047   Molar enthalpy of transition or fusion, kJ/mol    methyl-alpha-D-glucopyranoside  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.10.047   Molar heat capacity at constant pressure, J/K/mol    methyl-alpha-D-glucopyranoside  (28 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.10.047   Molar heat capacity at constant pressure, J/K/mol    methyl-alpha-D-glucopyranoside  (13 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.10.047   Mole fraction    methanol + methyl-alpha-D-glucopyranoside  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.11.007   Boiling temperature at pressure P, K    acetic acid + N,N-dimethylethanamide  (20 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.11.007   Mole fraction    acetic acid + N,N-dimethylethanamide  (20 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.11.007   Mole fraction,Mole fraction,Mole fraction    acetic acid + N,N-dimethylethanamide + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (24 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.11.007   Mole fraction,Mole fraction,Mole fraction    acetic acid + N,N-dimethylethanamide + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (29 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.11.009   Mass density, kg/m3    1-butanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.11.009   Refractive index (Na D-line)    1-butanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.11.009   Mass density, kg/m3    water  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.11.009   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.11.009   Mass density, kg/m3    2,4,6-trioxaheptane  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.11.009   Refractive index (Na D-line)    2,4,6-trioxaheptane  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.11.009   Mole fraction,Mole fraction,Mole fraction    butan-1-ol + 2,4,6-trioxaheptane + water  (26 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.11.016   Mass fraction    urea + water + sodium sulfate  (10 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.11.016   Mass fraction    urea + water + sodium sulfate  (4 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.11.016   Mass fraction    urea + sulfuric acid, magnesium salt (1:1) + water  (4 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.11.016   Mass fraction    urea + sulfuric acid, magnesium salt (1:1) + water  (6 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.11.016   Mass fraction    urea + sulfuric acid, magnesium salt (1:1) + water  (3 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.11.016   Mass fraction    urea + sulfuric acid, magnesium salt (1:1) + water  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.11.016   Mass fraction    water + sodium sulfate  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.11.016   Mass fraction    urea + water  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.11.016   Mass fraction    magnesium sulfate + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.11.018   Mass fraction    4-methyl-2-pentanone + water  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.11.018   Mass fraction    4-methyl-2-pentanone + water  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.11.018   Mass fraction,Mass fraction,Mass fraction    4-methylpentan-2-one + lithium chloride + water  (4 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.11.018   Mass fraction,Mass fraction,Mass fraction    4-methylpentan-2-one + sodium chloride + water  (8 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.11.018   Mass fraction,Mass fraction,Mass fraction    4-methylpentan-2-one + potassium chloride + water  (8 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.11.018   Mass fraction,Mass fraction,Mass fraction    4-methylpentan-2-one + water + lithium sulfate  (8 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.11.018   Mass fraction,Mass fraction,Mass fraction    4-methylpentan-2-one + water + sodium sulfate  (8 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.11.018   Mass fraction,Mass fraction,Mass fraction    4-methylpentan-2-one + water + lithium nitrate  (8 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.11.018   Mass fraction,Mass fraction,Mass fraction    4-methylpentan-2-one + sodium nitrate + water  (8 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.11.018   Mass fraction,Mass fraction,Mass fraction    4-methylpentan-2-one + lithium acetate + water  (8 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2015.11.018   Mass fraction,Mass fraction,Mass fraction    4-methylpentan-2-one + sodium ethanoate + water  (8 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.11.019   Speed of sound, m/s    ethane  (105 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.11.019   Speed of sound, m/s    ethane  (137 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.11.020   Self diffusion coefficient, m2/s    dimethyl adipate  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.11.020   Self diffusion coefficient, m2/s    diethyl adipate  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.11.020   Self diffusion coefficient, m2/s    dipropyl adipate  (6 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.11.020   Self diffusion coefficient, m2/s    dibutyl adipate  (6 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.11.020   Self diffusion coefficient, m2/s    bis(2-ethylhexyl) adipate  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.11.033   Mole fraction    water + magnesium hypophosphite  (2 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.11.033   Mole fraction    water + magnesium hypophosphite  (7 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.11.033   Mole fraction    water + magnesium hypophosphite  (7 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.11.033   Mole fraction    water + magnesium hypophosphite  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.11.033   Mole fraction    water + magnesium hypophosphite  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.11.033   Mass fraction    sodium phosphinate + water + magnesium hypophosphite  (5 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.11.033   Mass fraction    sodium phosphinate + water + magnesium hypophosphite  (5 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.11.033   Mass fraction    sodium phosphinate + water + magnesium hypophosphite  (6 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.11.033   Mass fraction    sodium phosphinate + water + magnesium hypophosphite  (5 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.11.033   Mass fraction    sodium phosphinate + water + magnesium hypophosphite  (2 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2015.11.033   Mass density, kg/m3    sodium phosphinate + water + magnesium hypophosphite  (23 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2015.11.033   Mass fraction    water + magnesium chloride + magnesium hypophosphite  (7 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2015.11.033   Mass fraction    water + magnesium chloride + magnesium hypophosphite  (4 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2015.11.033   Mass fraction    water + magnesium chloride + magnesium hypophosphite  (4 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2015.11.033   Mass fraction    water + magnesium chloride + magnesium hypophosphite  (3 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2015.11.033   Mass fraction    water + magnesium chloride + magnesium hypophosphite  (5 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2015.11.033   Mass density, kg/m3    water + magnesium chloride + magnesium hypophosphite  (23 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.11.034   Boiling temperature at pressure P, K    2-propanol + water  (14 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.11.034   Mole fraction    2-propanol + water  (14 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.11.034   Mole fraction,Mole fraction,Mole fraction    propan-2-ol + water + 1-ethyl-3-methylimidazolium acetate  (44 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.11.034   Mole fraction,Mole fraction,Mole fraction    propan-2-ol + water + 1-butyl-3-methylimidazolium acetate  (46 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.11.034   Mole fraction,Mole fraction,Mole fraction    propan-2-ol + water + 1-ethyl-3-methylimidazolium bromide  (47 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.11.035   Solid-liquid equilibrium temperature, K    naphthalene + cyclohexane  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.11.035   Solid-liquid equilibrium temperature, K    naphthalene + cyclohexane  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.11.035   Solid-liquid equilibrium temperature, K    naphthalene + cyclohexane  (4 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.11.035   Solid-liquid equilibrium temperature, K    1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one + ethanol  (9 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.11.035   Solid-liquid equilibrium temperature, K    1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one + trichloromethane  (9 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.11.035   Solid-liquid equilibrium temperature, K    1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one + dimethyl ether  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.11.037   Vapor or sublimation pressure, kPa    dichloromethane  (14 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.11.037   Activity coefficient    methanol + dichloromethane  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.11.037   Activity coefficient    methanol + dichloromethane  (3 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.11.037   Activity coefficient    ethanol + dichloromethane  (5 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.11.037   Activity coefficient    ethanol + dichloromethane  (3 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.11.037   Activity coefficient    propan-1-ol + dichloromethane  (6 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.11.037   Activity coefficient    propan-1-ol + dichloromethane  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.11.037   Activity coefficient    propan-1-ol + dichloromethane  (3 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.11.037   Activity coefficient    butan-1-ol + dichloromethane  (6 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.11.037   Activity coefficient    butan-1-ol + dichloromethane  (3 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.12.006   Mole fraction,Mole fraction,Mole fraction    thiophene + hexane + 1-methyl-3-octyl-1H-imidazolium thiocyanate  (10 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.12.006   Mole fraction,Mole fraction,Mole fraction    thiophene + octane + 1-methyl-3-octyl-1H-imidazolium thiocyanate  (13 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.12.006   Mole fraction,Mole fraction,Mole fraction    thiophene + decane + 1-methyl-3-octyl-1H-imidazolium thiocyanate  (11 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.12.006   Mole fraction,Mole fraction,Mole fraction    thiophene + hexane + 1-hexyl-3-methylimidazolium thiocyanate  (14 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.12.006   Mole fraction,Mole fraction,Mole fraction    thiophene + octane + 1-hexyl-3-methylimidazolium thiocyanate  (12 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.12.006   Mole fraction,Mole fraction,Mole fraction    thiophene + decane + 1-hexyl-3-methylimidazolium thiocyanate  (10 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.12.007   Mass density, kg/m3    1-butyl-3-methylimidazolium tetrafluoroborate  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.12.007   Speed of sound, m/s    1-butyl-3-methylimidazolium tetrafluoroborate  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.12.007   Mass density, kg/m3    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.12.007   Speed of sound, m/s    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.12.007   Mass density, kg/m3    1-butyl-3-methylimidazolium methylsulfate  (6 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.12.007   Speed of sound, m/s    1-butyl-3-methylimidazolium methylsulfate  (6 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.12.007   Mass density, kg/m3    propylene glycol  (6 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.12.007   Speed of sound, m/s    propylene glycol  (6 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.12.007   Mass density, kg/m3    1,2-propanediol + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (60 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.12.007   Speed of sound, m/s    1,2-propanediol + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (60 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2015.12.007   Mass density, kg/m3    1,2-propanediol + 1-butyl-3-methylimidazolium tetrafluoroborate  (60 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2015.12.007   Speed of sound, m/s    1,2-propanediol + 1-butyl-3-methylimidazolium tetrafluoroborate  (60 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2015.12.007   Mass density, kg/m3    1,2-propanediol + 1-butyl-3-methylimidazolium methyl sulfate  (60 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2015.12.007   Speed of sound, m/s    1,2-propanediol + 1-butyl-3-methylimidazolium methyl sulfate  (60 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.12.009   Mole fraction,Mole fraction,Mole fraction    benzene + heptane + 1-butylpyridinium nitrate  (30 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.12.009   Mole fraction,Mole fraction,Mole fraction    benzene + heptane + 1-hexylpyridinium nitrate  (30 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.12.012   Mean ionic activity coefficient    ethanol + sodium chloride + water  (117 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.12.021   Normal melting temperature, K    adipic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.12.021   Normal melting temperature, K    benzoic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.12.021   Normal melting temperature, K    naphthalene  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.12.021   Normal melting temperature, K    phenanthrene  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.12.021   Normal melting temperature, K    stearic acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.12.021   Normal melting temperature, K    4-methylbenzoic acid  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.12.021   Eutectic temperature, K    phenanthrene + naphthalene  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.12.021   Solid-liquid equilibrium temperature, K    phenanthrene + naphthalene  (6 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.12.021   Solid-liquid equilibrium temperature, K    phenanthrene + naphthalene  (5 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.12.021   Eutectic temperature, K    benzoic acid + 4-methylbenzoic acid  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2015.12.021   Solid-liquid equilibrium temperature, K    benzoic acid + 4-methylbenzoic acid  (9 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2015.12.021   Solid-liquid equilibrium temperature, K    benzoic acid + 4-methylbenzoic acid  (4 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2015.12.021   Solid-liquid equilibrium temperature, K    benzoic acid + 4-methylbenzoic acid  (2 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2015.12.021   Eutectic temperature, K    phenylcarboxylic acid + 1,4-butanedicarboxylic acid  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2015.12.021   Solid-liquid equilibrium temperature, K    phenylcarboxylic acid + 1,4-butanedicarboxylic acid  (9 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2015.12.021   Solid-liquid equilibrium temperature, K    phenylcarboxylic acid + 1,4-butanedicarboxylic acid  (4 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2015.12.021   Solid-liquid equilibrium temperature, K    phenylcarboxylic acid + 1,4-butanedicarboxylic acid  (1 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2015.12.021   Eutectic temperature, K    octadecanoic acid + benzoic acid  (1 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2015.12.021   Solid-liquid equilibrium temperature, K    octadecanoic acid + benzoic acid  (5 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2015.12.021   Solid-liquid equilibrium temperature, K    octadecanoic acid + benzoic acid  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.12.025   Mass fraction    hexane + pyridine + 1-benzyl-3-methyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide  (22 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.12.025   Mass fraction,Mass fraction,Mass fraction    hexane + pyridine + 1-benzyl-3-methyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.12.025   Mass fraction    pyridine + heptane + 1-benzyl-3-methyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide  (20 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.12.025   Mass fraction,Mass fraction,Mass fraction    pyridine + heptane + 1-benzyl-3-methyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.12.025   Mass fraction    toluene + pyridine + 1-benzyl-3-methyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide  (14 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.12.025   Mass fraction,Mass fraction,Mass fraction    toluene + pyridine + 1-benzyl-3-methyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide  (5 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.12.025   Mass fraction    thiophene + hexane + 1-benzyl-3-methyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide  (12 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.12.025   Mass fraction,Mass fraction,Mass fraction    thiophene + hexane + 1-benzyl-3-methyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide  (10 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.12.025   Mass fraction    thiophene + heptane + 1-benzyl-3-methyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide  (12 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.12.025   Mass fraction,Mass fraction,Mass fraction    thiophene + heptane + 1-benzyl-3-methyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide  (10 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2015.12.025   Mass fraction    toluene + thiophene + 1-benzyl-3-methyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide  (7 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2015.12.025   Mass fraction,Mass fraction,Mass fraction    toluene + thiophene + 1-benzyl-3-methyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide  (10 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2015.12.025   Mass fraction    pyridine + 2,2,4-trimethylpentane + 1-benzyl-3-methyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide  (20 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2015.12.025   Mass fraction,Mass fraction,Mass fraction    pyridine + 2,2,4-trimethylpentane + 1-benzyl-3-methyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2015.12.025   Mass fraction    thiophene + 2,2,4-trimethylpentane + 1-benzyl-3-methyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide  (11 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2015.12.025   Mass fraction,Mass fraction,Mass fraction    thiophene + 2,2,4-trimethylpentane + 1-benzyl-3-methyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide  (10 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.12.026   Mole fraction    diethylene glycol + 1,6-hexanedioic acid  (8 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.12.026   Mass fraction    diethylene glycol + 1,6-hexanedioic acid  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.12.026   Mass density, kg/m3    diethylene glycol + 1,6-hexanedioic acid  (3 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.12.026   Mole fraction    urea + diethylene glycol  (8 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.12.026   Mass fraction    urea + diethylene glycol  (3 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.12.026   Mass density, kg/m3    urea + diethylene glycol  (3 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.12.026   Mass fraction    urea + diethylene glycol + 1,6-hexanedioic acid  (14 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.12.026   Mass fraction    urea + diethylene glycol + 1,6-hexanedioic acid  (22 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.12.026   Mass fraction    urea + diethylene glycol + 1,6-hexanedioic acid  (3 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.12.026   Mass fraction    urea + diethylene glycol + 1,6-hexanedioic acid  (3 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2015.12.026   Mass density, kg/m3    urea + diethylene glycol + 1,6-hexanedioic acid  (33 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.12.029   Mass density, kg/m3    ethyl lactate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.12.029   Boiling temperature at pressure P, K    ethyl lactate  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.12.029   Vapor or sublimation pressure, kPa    ethyl lactate  (6 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.12.029   Mass density, kg/m3    methyl acetate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.12.029   Boiling temperature at pressure P, K    methyl acetate  (6 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.12.029   Vapor or sublimation pressure, kPa    methyl acetate  (6 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.12.029   Mass density, kg/m3    methanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.12.029   Boiling temperature at pressure P, K    methanol  (6 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.12.029   Vapor or sublimation pressure, kPa    methanol  (6 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.12.029   Boiling temperature at pressure P, K    methanol + ethanoic acid, methyl ester  (132 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2015.12.029   Azeotropic temperature, K    methanol + ethanoic acid, methyl ester  (12 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2015.12.029   Azeotropic composition: mole fraction    methanol + ethanoic acid, methyl ester  (12 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2015.12.029   Boiling temperature at pressure P, K    methyl ethanoate + ethyl lactate  (72 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2015.12.029   Boiling temperature at pressure P, K    ethyl lactate + methanol  (72 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2015.12.029   Boiling temperature at pressure P, K    methanol + methyl ethanoate + DL-ethyl lactate  (66 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.12.031   Critical temperature, K    diethyl malonate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.12.031   Critical pressure, kPa    diethyl malonate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.12.031   Critical temperature, K    diethyl succinate  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.12.031   Critical pressure, kPa    diethyl succinate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.12.031   Critical temperature, K    diethyl adipate  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.12.031   Critical pressure, kPa    diethyl adipate  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.12.032   Mass density, kg/m3    1-butyl-3-methylimidazolium tricyanomethane  (8 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.12.032   Viscosity, Pa*s    1-butyl-3-methylimidazolium tricyanomethane  (8 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.12.032   Viscosity, Pa*s    4-butyl-4-methylmorpholinium tricyanomethanide  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.12.032   Mole fraction,Mole fraction,Mole fraction    1,4-dimethylbenzene + octane + 4-butyl-4-methylmorpholinium tricyanomethanide  (12 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.12.032   Mole fraction,Mole fraction,Mole fraction    1,4-dimethylbenzene + decane + 4-butyl-4-methylmorpholinium tricyanomethanide  (11 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.12.032   Mole fraction,Mole fraction,Mole fraction    1,4-dimethylbenzene + octane + 1-butyl-3-methylimidazolium tricyanomethane  (12 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.12.032   Mole fraction,Mole fraction,Mole fraction    1,4-dimethylbenzene + decane + 1-butyl-3-methylimidazolium tricyanomethane  (12 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.12.040   Molar enthalpy of transition or fusion, kJ/mol    L-asparagine monohydrate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.12.040   Normal melting temperature, K    L-asparagine monohydrate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.12.040   Mass ratio of solute to solvent    propan-2-ol + L-asparagine monohydrate + water  (56 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.12.042   Electrical conductivity, S/m    N,N,N-trimethyl-1-hexadecanaminium bromide + water + 1-butyl-2,3-dimethylimidazolium bromide  (118 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.12.046   Vapor or sublimation pressure, kPa    carbane + n-octane  (10 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.12.046   Vapor or sublimation pressure, kPa    carbane + n-octane  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.12.046   Vapor or sublimation pressure, kPa    methane + decane  (6 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.12.046   Vapor or sublimation pressure, kPa    ethane + pentane  (5 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.12.046   Vapor or sublimation pressure, kPa    ethane + pentane  (10 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.12.048   Normal melting temperature, K    L-menthol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.12.048   Normal melting temperature, K    L-menthol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.12.048   Molar enthalpy of transition or fusion, kJ/mol    L-menthol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.12.048   Normal melting temperature, K    p-cymen-3-ol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.12.048   Normal melting temperature, K    p-cymen-3-ol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.12.048   Molar enthalpy of transition or fusion, kJ/mol    p-cymen-3-ol  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.12.048   Normal melting temperature, K    1-decanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.12.048   Normal melting temperature, K    1-decanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.12.048   Normal melting temperature, K    benzenemethanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.12.048   Normal melting temperature, K    benzenemethanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2015.12.048   Solid-liquid equilibrium temperature, K    decan-1-ol + L-menthol  (15 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2015.12.048   Solid-liquid equilibrium temperature, K    decan-1-ol + L-menthol  (10 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2015.12.048   Solid-liquid equilibrium temperature, K    benzenemethanol + L-menthol  (20 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2015.12.048   Solid-liquid equilibrium temperature, K    benzenemethanol + L-menthol  (8 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2015.12.048   Solid-liquid equilibrium temperature, K    L-menthol + 2-cyclohexylethanol  (16 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2015.12.048   Solid-liquid equilibrium temperature, K    decane + L-menthol  (23 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2015.12.048   Solid-liquid equilibrium temperature, K    3-methyl-6-isopropylphenol + decan-1-ol  (20 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2015.12.048   Solid-liquid equilibrium temperature, K    3-methyl-6-isopropylphenol + decan-1-ol  (10 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2015.12.048   Solid-liquid equilibrium temperature, K    3-methyl-6-isopropylphenol + benzenemethanol  (21 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2015.12.048   Solid-liquid equilibrium temperature, K    3-methyl-6-isopropylphenol + benzenemethanol  (7 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2015.12.048   Solid-liquid equilibrium temperature, K    3-methyl-6-isopropylphenol + 2-cyclohexylethanol  (16 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2015.12.048   Solid-liquid equilibrium temperature, K    3-methyl-6-isopropylphenol + decane  (24 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.12.050   Mole fraction,Mole fraction,Mole fraction    glycerol + propan-2-ol + 1-methylethyl ethanoate  (30 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.12.051   Mole fraction,Mole fraction,Mole fraction    propan-2-ol + water + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (9 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.12.051   Mole fraction,Mole fraction,Mole fraction    propan-2-ol + water + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (9 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.12.051   Mole fraction,Mole fraction,Mole fraction    propan-2-ol + water + 1-decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)amide  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.12.051   Mole fraction    water + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.12.051   Mole fraction    water + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.12.051   Mole fraction    water + 1-decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.12.052   Boiling temperature at pressure P, K    dimethylformamide + N,N-dimethylethanamide  (20 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.12.052   Mole fraction    dimethylformamide + N,N-dimethylethanamide  (20 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.12.053   Vapor or sublimation pressure, kPa    aniline hydrochloride  (28 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.12.053   Mass density, kg/m3    aniline hydrochloride + water  (77 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.12.053   Mole fraction    aniline hydrochloride + water  (21 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.12.053   Mole fraction    aniline hydrochloride + water  (21 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.12.055   Mass density, kg/m3    1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (11 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.12.055   Mass density, kg/m3    1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2015.12.055   Mass density, kg/m3    1-ethyl-3-methylimidazolium 1,1,2,2,2-pentafluoro-N-[(pentafluoroethyl)sulfonyl]ethanesulfonamide  (11 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2015.12.055   Mass density, kg/m3    1-ethyl-3-methylimidazolium 1,1,2,2,2-pentafluoro-N-[(pentafluoroethyl)sulfonyl]ethanesulfonamide  (7 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2015.12.055   Mass density, kg/m3    1-ethyl-3-methyl-1H-imidazol-3-ium 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate  (8 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2015.12.055   Mass density, kg/m3    1-ethyl-3-methyl-1H-imidazol-3-ium 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate  (7 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2015.12.055   Mass density, kg/m3    1-ethyl-3-methylimidazolium tetrafluoroborate  (9 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2015.12.055   Mass density, kg/m3    1-ethyl-3-methylimidazolium tetrafluoroborate  (7 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2015.12.055   Mole fraction    carbon dioxide + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (7 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2015.12.055   Mole fraction    carbon dioxide + 1-ethyl-3-methylimidazolium 1,1,2,2,2-pentafluoro-N-[(pentafluoroethyl)sulfonyl]ethanesulfonamide  (7 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2015.12.055   Mole fraction    carbon dioxide + 1-ethyl-3-methyl-1H-imidazol-3-ium 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate  (7 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2015.12.055   Mole fraction    carbon dioxide + 1-ethyl-3-methylimidazolium tetrafluoroborate  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2015.12.056   Mole fraction    hexahydro-1,4-diazine + carbon dioxide + water  (12 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2015.12.056   Mole fraction    diethanolamine + carbon dioxide + water  (15 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.01.001   Surface tension liquid-gas, N/m    dimethyl ether  (35 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.01.001   Surface tension liquid-gas, N/m    n-butane  (38 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.01.003   Mole fraction    methane + ethene + diethylene glycol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.01.003   Mole fraction    methane + ethene + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.01.005   Mass fraction,Mass fraction,Mass fraction    acetic acid + 1,2,4-trimethylbenzene + water  (50 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.01.005   Mass fraction,Mass fraction,Mass fraction    acetic acid + 1,3,5-trimethylbenzene + water  (50 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.01.006   Mass ratio of solute to solvent    cyclohexanol + cyclohexane + 1,6-hexanedioic acid  (52 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.01.006   Mass ratio of solute to solvent    cyclohexanone + cyclohexane + adipic acid  (42 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.01.006   Mass ratio of solute to solvent    cyclohexanol + cyclohexanone + adipic acid  (67 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.01.006   Mass ratio of solute to solvent    cyclohexanol + adipic acid  (11 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.01.006   Mass ratio of solute to solvent    cyclohexanone + adipic acid  (11 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.01.010   Binary diffusion coefficient, m2/s    9,10-anthracenedione, 1-amino-2-methyl- + carbon dioxide  (65 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.01.010   Binary diffusion coefficient, m2/s    carbon dioxide + 1,4-bis(methylamino)anthraquinone  (47 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.01.010   Binary diffusion coefficient, m2/s    methanol + 1,4-bis(methylamino)anthraquinone  (8 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.01.010   Binary diffusion coefficient, m2/s    ethanol + 1,4-bis(methylamino)anthraquinone  (8 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.01.010   Binary diffusion coefficient, m2/s    methanol + 9,10-anthracenedione, 1-amino-2-methyl-  (16 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.01.010   Binary diffusion coefficient, m2/s    ethanol + 9,10-anthracenedione, 1-amino-2-methyl-  (12 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.01.011   Normal melting temperature, K    myristic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.01.011   Molar enthalpy of transition or fusion, kJ/mol    myristic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.01.011   Normal melting temperature, K    stearic acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.01.011   Molar enthalpy of transition or fusion, kJ/mol    stearic acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.01.011   Normal melting temperature, K    cis-9,cis-12-octadecadienoic acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.01.011   Molar enthalpy of transition or fusion, kJ/mol    cis-9,cis-12-octadecadienoic acid  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2016.01.011   Eutectic temperature, K    (Z,Z)-9,12-octadecadienoic acid + tetradecanoic acid  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2016.01.011   Eutectic temperature, K    octadecanoic acid + (Z,Z)-9,12-octadecadienoic acid  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2016.01.011   Eutectic temperature, K    octadecanoic acid + (Z,Z)-9,12-octadecadienoic acid + tetradecanoic acid  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2016.01.011   Solid-liquid equilibrium temperature, K    octadecanoic acid + (Z,Z)-9,12-octadecadienoic acid + tetradecanoic acid  (20 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.01.012   Mass density, kg/m3    tris(2-ethylhexyl) trimellitate  (16 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.01.012   Viscosity, Pa*s    tris(2-ethylhexyl) trimellitate + water  (15 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.01.012   Viscosity, Pa*s    tris(2-ethylhexyl) trimellitate + water  (94 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.01.012   Surface tension liquid-gas, N/m    tris(2-ethylhexyl) trimellitate + water  (7 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.01.012   Surface tension liquid-gas, N/m    tris(2-ethylhexyl) trimellitate + water  (2 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.01.013   Kinematic viscosity, m2/s    2,3,3,3-tetrafluoro-1-propene + 1,1,1,2-tetrafluoroethane  (23 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.01.013   Surface tension liquid-gas, N/m    2,3,3,3-tetrafluoro-1-propene + 1,1,1,2-tetrafluoroethane  (23 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.01.013   Kinematic viscosity, m2/s    1,1,1,2-tetrafluoroethane + trans-1,3,3,3-tetrafluoropropene  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.01.013   Surface tension liquid-gas, N/m    1,1,1,2-tetrafluoroethane + trans-1,3,3,3-tetrafluoropropene  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.01.014   Activity coefficient    1-butylpyridinium chloride + water  (8 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.01.014   Activity coefficient    water + 1-butyl-2-methylpyridinium chloride  (8 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.01.014   Activity coefficient    water + 1-butyl-3-methylpyridinium chloride  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.01.014   Activity coefficient    water + 1-butyl-4-methylpyridinium chloride  (9 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.01.014   Activity coefficient    water + 1-butyl-1-methylpyrrolidinium chloride  (9 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.01.014   Activity coefficient    water + 1-butyl-1-methylpiperidinium chloride  (8 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.01.019   Mole fraction,Mole fraction,Mole fraction    decane + 1-propoxy-2-propanol + water  (8 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.01.019   Mole fraction,Mole fraction,Mole fraction    2-butoxyethan-1-ol + decane + water  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.01.019   Mole fraction    2-butoxyethan-1-ol + decane + water  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.01.019   Mole fraction    2-butoxyethan-1-ol + decane + water  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.01.019   Mole fraction    2-butoxyethan-1-ol + decane + water  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.01.019   Mole fraction    2-butoxyethan-1-ol + decane + water  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2016.01.019   Mole fraction    2-butoxyethan-1-ol + decane + water  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2016.01.019   Mole fraction    2-butoxyethan-1-ol + decane + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.01.023   Mass density, kg/m3    sodium pyruvate + water  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.01.023   Mass density, kg/m3    sodium (S)-2-amino-4-carboxybutanoate + water  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.01.023   Mass density, kg/m3    disodium 2-oxo-glutarate + water  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.01.025   Mole fraction,Mole fraction,Mole fraction    propan-2-ol + 1-undecanol + water  (21 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.01.027   Vapor or sublimation pressure, kPa    2,3,3,3-tetrafluoro-1-propene + 2-chloro-3,3,3-trifluoro-1-propene  (30 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.01.027   Mole fraction    2,3,3,3-tetrafluoro-1-propene + 2-chloro-3,3,3-trifluoro-1-propene  (30 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.01.027   Vapor or sublimation pressure, kPa    2-chloro-1,1,1,2-tetrafluoropropane + 2-chloro-3,3,3-trifluoro-1-propene  (30 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.01.027   Mole fraction    2-chloro-1,1,1,2-tetrafluoropropane + 2-chloro-3,3,3-trifluoro-1-propene  (30 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.01.027   Azeotropic composition: mole fraction    2-chloro-1,1,1,2-tetrafluoropropane + 2-chloro-3,3,3-trifluoro-1-propene  (3 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.01.028   Vapor or sublimation pressure, kPa    R-134a  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.01.028   Vapor or sublimation pressure, kPa    HFO-1234yf  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.01.028   Vapor or sublimation pressure, kPa    2-methylpropane  (5 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.01.028   Mole fraction,Mole fraction,Mole fraction    2-methylpropane + 2,3,3,3-tetrafluoro-1-propene + 1,1,1,2-tetrafluoroethane  (45 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.01.033   Molar enthalpy of solution, kJ/mol    carbon dioxide + 2-methoxy-2-methylpropane  (81 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.01.034   Mole fraction    carbon dioxide + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide + 1-butyl-3-methylimidazolium acetate  (12 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.01.034   Mass density, kg/m3    carbon dioxide + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide + 1-butyl-3-methylimidazolium acetate  (4 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.01.034   Viscosity, Pa*s    carbon dioxide + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide + 1-butyl-3-methylimidazolium acetate  (4 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.01.034   Electrical conductivity, S/m    carbon dioxide + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide + 1-butyl-3-methylimidazolium acetate  (4 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.01.035   Normal melting temperature, K    4-hydroxy-3-methoxycinnamic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.01.035   Molar enthalpy of transition or fusion, kJ/mol    4-hydroxy-3-methoxycinnamic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.01.035   Molar enthalpy of vaporization or sublimation, kJ/mol    4-hydroxy-3-methoxycinnamic acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.01.035   Molar enthalpy of transition or fusion, kJ/mol    2-propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-, methyl ester  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.01.035   Molar enthalpy of vaporization or sublimation, kJ/mol    2-propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-, methyl ester  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.01.035   Vapor or sublimation pressure, kPa    2-propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-, methyl ester  (10 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.01.036   Mass density, kg/m3    2-hydroxy-N,N-dimethylethan-1-aminium acetate  (11 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.01.036   Speed of sound, m/s    2-hydroxy-N,N-dimethylethan-1-aminium acetate  (11 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.01.036   Mass density, kg/m3    2-hydroxy-N,N-dimethylethan-1-aminium propionate  (11 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.01.036   Speed of sound, m/s    2-hydroxy-N,N-dimethylethan-1-aminium propionate  (11 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.01.036   Mass density, kg/m3    2-hydroxy-N,N-dimethylethan-1-aminium butyrate  (11 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.01.036   Speed of sound, m/s    2-hydroxy-N,N-dimethylethan-1-aminium butyrate  (11 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2016.01.036   Mass density, kg/m3    2-hydroxy-N,N-dimethylethan-1-aminium pentanoate  (11 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2016.01.036   Speed of sound, m/s    2-hydroxy-N,N-dimethylethan-1-aminium pentanoate  (11 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2016.01.036   Mass density, kg/m3    2-hydroxy-N,N-dimethylethan-1-aminium hexanoate  (11 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2016.01.036   Speed of sound, m/s    2-hydroxy-N,N-dimethylethan-1-aminium hexanoate  (11 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2016.01.036   Mass density, kg/m3    water + 2-hydroxy-N,N-dimethylethan-1-aminium butyrate  (4 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2016.01.036   Speed of sound, m/s    water + 2-hydroxy-N,N-dimethylethan-1-aminium butyrate  (4 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.01.040   Mole fraction    N-methyldiethanolamine + heptane + water  (12 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.01.042   Binary diffusion coefficient, m2/s    carbon dioxide + aluminum triacetylacetonate  (84 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.01.042   Binary diffusion coefficient, m2/s    ethanol + aluminum triacetylacetonate  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.01.043   Normal melting temperature, K    1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.01.043   Viscosity, Pa*s    1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (14 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.01.043   Electrical conductivity, S/m    1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (11 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.01.043   Viscosity, Pa*s    Tantalum fluoride + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (44 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.01.043   Electrical conductivity, S/m    Tantalum fluoride + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (31 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.01.044   Normal melting temperature, K    ethyl dodecanoate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.01.044   Molar enthalpy of transition or fusion, kJ/mol    ethyl dodecanoate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.01.044   Normal melting temperature, K    ethyl hexadecanoate  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.01.044   Normal melting temperature, K    n-decane  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.01.044   Molar enthalpy of transition or fusion, kJ/mol    n-decane  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.01.044   Eutectic temperature, K    ethyl dodecanoate + decane  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2016.01.044   Solid-liquid equilibrium temperature, K    ethyl dodecanoate + decane  (7 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2016.01.044   Solid-liquid equilibrium temperature, K    ethyl dodecanoate + decane  (7 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2016.01.044   Solid-liquid equilibrium temperature, K    ethyl dodecanoate + decane  (2 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2016.01.044   Eutectic temperature, K    decane + ethyl hexadecanoate  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2016.01.044   Solid-liquid equilibrium temperature, K    decane + ethyl hexadecanoate  (16 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2016.01.044   Solid-liquid equilibrium temperature, K    decane + ethyl hexadecanoate  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2016.01.044   Eutectic temperature, K    ethyl dodecanoate + decane + ethyl hexadecanoate  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.01.045   Mass fraction    formic acid + butyl ethanoate + water  (17 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.01.045   Mass fraction,Mass fraction,Mass fraction    formic acid + butyl ethanoate + water  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.01.045   Mass fraction    formic acid + ethyl acetate + water  (14 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.01.045   Mass fraction,Mass fraction,Mass fraction    formic acid + ethyl acetate + water  (4 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.01.045   Mass fraction    formic acid + 3-methylbutan-1-ol + water  (17 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.01.045   Mass fraction,Mass fraction,Mass fraction    formic acid + 3-methylbutan-1-ol + water  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.01.048   Vapor or sublimation pressure, kPa    D-glucitol + sodium chloride + water  (82 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.01.050   Mass density, kg/m3    chlorobenzene  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.01.050   Refractive index (Na D-line)    chlorobenzene  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.01.050   Mass density, kg/m3    dibenzyl ether  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.01.050   Refractive index (Na D-line)    dibenzyl ether  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.01.050   Mass density, kg/m3    1-phenylethanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.01.050   Refractive index (Na D-line)    1-phenylethanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2016.01.050   Mass density, kg/m3    pentanoic acid  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2016.01.050   Refractive index (Na D-line)    pentanoic acid  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2016.01.050   Mole fraction,Mole fraction,Mole fraction    chlorobenzene + pentanoic acid + water  (7 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2016.01.050   Mole fraction,Mole fraction,Mole fraction    dibenzyl ether + pentanoic acid + water  (7 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2016.01.050   Mole fraction,Mole fraction,Mole fraction    1-phenylethanol + pentanoic acid + water  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.02.003   Mole fraction,Mole fraction,Mole fraction    ethanol + water + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (34 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.02.003   Mole fraction    water + 1-butyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide  (4 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.02.003   Mole fraction    water + 1-butyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide  (4 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.02.004   Activity coefficient    pentane + 1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.02.004   Activity coefficient    hexane + 1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.02.004   Activity coefficient    3-methylpentane + 1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.02.004   Activity coefficient    2,2-dimethylbutane + 1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.02.004   Activity coefficient    heptane + 1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.02.004   Activity coefficient    octane + 1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2016.02.004   Activity coefficient    2,2,4-trimethylpentane + 1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2016.02.004   Activity coefficient    nonane + 1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2016.02.004   Activity coefficient    decane + 1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2016.02.004   Activity coefficient    cyclopentane + 1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2016.02.004   Activity coefficient    cyclohexane + 1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2016.02.004   Activity coefficient    methylcyclohexane + 1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2016.02.004   Activity coefficient    cycloheptane + 1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2016.02.004   Activity coefficient    cyclooctane + 1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2016.02.004   Activity coefficient    1-pentene + 1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2016.02.004   Activity coefficient    hex-1-ene + 1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2016.02.004   Activity coefficient    cyclohexene + 1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2016.02.004   Activity coefficient    1-heptene + 1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2016.02.004   Activity coefficient    oct-1-ene + 1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2016.02.004   Activity coefficient    1-decene + 1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2016.02.004   Activity coefficient    1-pentyne + 1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2016.02.004   Activity coefficient    1-hexyne + 1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2016.02.004   Activity coefficient    1-heptyne + 1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2016.02.004   Activity coefficient    1-octyne + 1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2016.02.004   Activity coefficient    benzene + 1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2016.02.004   Activity coefficient    toluene + 1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2016.02.004   Activity coefficient    ethylbenzene + 1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2016.02.004   Activity coefficient    1,2-dimethylbenzene + 1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2016.02.004   Activity coefficient    1,3-dimethylbenzene + 1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2016.02.004   Activity coefficient    1,4-dimethylbenzene + 1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2016.02.004   Activity coefficient    propylbenzene + 1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 32 in paper 10.1016/j.fluid.2016.02.004   Activity coefficient    isopropylbenzene + 1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 33 in paper 10.1016/j.fluid.2016.02.004   Activity coefficient    styrene + 1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 34 in paper 10.1016/j.fluid.2016.02.004   Activity coefficient    (1-methylethenyl)benzene + 1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 35 in paper 10.1016/j.fluid.2016.02.004   Activity coefficient    thiophene + 1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 36 in paper 10.1016/j.fluid.2016.02.004   Activity coefficient    pyridine + 1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 37 in paper 10.1016/j.fluid.2016.02.004   Activity coefficient    methanol + 1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 38 in paper 10.1016/j.fluid.2016.02.004   Activity coefficient    ethanol + 1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 39 in paper 10.1016/j.fluid.2016.02.004   Activity coefficient    propan-1-ol + 1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 40 in paper 10.1016/j.fluid.2016.02.004   Activity coefficient    propan-2-ol + 1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 41 in paper 10.1016/j.fluid.2016.02.004   Activity coefficient    butan-1-ol + 1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 42 in paper 10.1016/j.fluid.2016.02.004   Activity coefficient    butan-2-ol + 1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 43 in paper 10.1016/j.fluid.2016.02.004   Activity coefficient    2-methyl-1-propanol + 1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 44 in paper 10.1016/j.fluid.2016.02.004   Activity coefficient    2-methylpropan-2-ol + 1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 45 in paper 10.1016/j.fluid.2016.02.004   Activity coefficient    water + 1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 46 in paper 10.1016/j.fluid.2016.02.004   Activity coefficient    methyl ethanoate + 1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 47 in paper 10.1016/j.fluid.2016.02.004   Activity coefficient    methyl propanoate + 1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 48 in paper 10.1016/j.fluid.2016.02.004   Activity coefficient    methyl butanoate + 1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 49 in paper 10.1016/j.fluid.2016.02.004   Activity coefficient    ethyl acetate + 1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 50 in paper 10.1016/j.fluid.2016.02.004   Activity coefficient    tetrahydrofuran + 1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 51 in paper 10.1016/j.fluid.2016.02.004   Activity coefficient    1,4-dioxane + 1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 52 in paper 10.1016/j.fluid.2016.02.004   Activity coefficient    2-methoxy-2-methylpropane + 1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 53 in paper 10.1016/j.fluid.2016.02.004   Activity coefficient    2-ethoxy-2-methylpropane + 1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 54 in paper 10.1016/j.fluid.2016.02.004   Activity coefficient    2-methoxy-2-methylbutane + 1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 55 in paper 10.1016/j.fluid.2016.02.004   Activity coefficient    diethyl ether + 1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 56 in paper 10.1016/j.fluid.2016.02.004   Activity coefficient    dipropyl ether + 1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 57 in paper 10.1016/j.fluid.2016.02.004   Activity coefficient    diisopropyl ether + 1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 58 in paper 10.1016/j.fluid.2016.02.004   Activity coefficient    dibutyl ether + 1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 59 in paper 10.1016/j.fluid.2016.02.004   Activity coefficient    acetone + 1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 60 in paper 10.1016/j.fluid.2016.02.004   Activity coefficient    pentan-2-one + 1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 61 in paper 10.1016/j.fluid.2016.02.004   Activity coefficient    pentan-3-one + 1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 62 in paper 10.1016/j.fluid.2016.02.004   Activity coefficient    butanal + 1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 63 in paper 10.1016/j.fluid.2016.02.004   Activity coefficient    acetonitrile + 1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 64 in paper 10.1016/j.fluid.2016.02.004   Activity coefficient    1-nitropropane + 1-butyl-3-methylimidazolium dicyanamide  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.02.005   Vapor or sublimation pressure, kPa    HFO-1234yf  (7 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.02.005   Vapor or sublimation pressure, kPa    trifluoromethane + 2,3,3,3-tetrafluoro-1-propene  (74 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.02.005   Mole fraction    trifluoromethane + 2,3,3,3-tetrafluoro-1-propene  (74 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.02.005   Critical temperature, K    trifluoromethane + 2,3,3,3-tetrafluoro-1-propene  (4 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.02.005   Critical pressure, kPa    trifluoromethane + 2,3,3,3-tetrafluoro-1-propene  (4 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.02.006   Mass density, kg/m3    butyltrimethylammonium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.02.006   Mass density, kg/m3    tributylmethylammonium bis((trifluoromethyl)sulfonyl)imide  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.02.006   Mass density, kg/m3    benzene  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.02.006   Mass density, kg/m3    benzene  (2 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.02.006   Mass density, kg/m3    n-octane  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.02.006   Mass density, kg/m3    n-octane  (2 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2016.02.006   Mass density, kg/m3    n-decane  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2016.02.006   Mass density, kg/m3    dodecane  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2016.02.006   Mass density, kg/m3    benzene + octane  (22 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2016.02.006   Mole fraction,Mole fraction,Mole fraction    benzene + octane + butyltrimethylammonium bis(trifluoromethylsulfonyl)imide  (15 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2016.02.006   Mole fraction,Mole fraction,Mole fraction    benzene + decane + butyltrimethylammonium bis(trifluoromethylsulfonyl)imide  (10 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2016.02.006   Mole fraction,Mole fraction,Mole fraction    benzene + dodecane + butyltrimethylammonium bis(trifluoromethylsulfonyl)imide  (10 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2016.02.006   Mole fraction,Mole fraction,Mole fraction    benzene + dodecane + tributylmethylammonium bis((trifluoromethyl)sulfonyl)imide  (9 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2016.02.006   Mole fraction,Mole fraction,Mole fraction    benzene + octane + tributylmethylammonium bis((trifluoromethyl)sulfonyl)imide  (30 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.02.009   Mass density, kg/m3    butyl methyl ether  (154 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.02.009   Mass density, kg/m3    1,1-dimethylethyl methyl ether  (126 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.02.009   Mass density, kg/m3    butyl ethyl ether  (154 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.02.009   Mass density, kg/m3    ethyl tert-butyl ether  (154 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.02.009   Mass density, kg/m3    dipropyl ether  (154 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.02.009   Mass density, kg/m3    diisopropyl ether  (154 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2016.02.009   Mass density, kg/m3    dibutyl ether  (140 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2016.02.009   Mass density, kg/m3    dipentyl ether  (154 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2016.02.009   Mass density, kg/m3    di-(3-methylbutyl) ether  (154 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.02.011   Refractive index (Na D-line)    1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (10 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.02.011   Refractive index (Na D-line)    bromobenzene  (10 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.02.011   Refractive index (Na D-line)    bromobenzene + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (54 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.02.011   Refractive index (Na D-line)    bromobenzene + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (84 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.02.011   Upper consolute composition: mole fraction    bromobenzene + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.02.011   Heat capacity at constant pressure per volume, J/K/m3    bromobenzene + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (100 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2016.02.011   Upper consolute temperature, K    bromobenzene + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2016.02.011   Upper consolute temperature, K    bromobenzene + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.02.012   Vapor or sublimation pressure, kPa    tin + antimony  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.02.012   Mole fraction    tin + antimony  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.02.013   Mass density, kg/m3    tetrabutylphosphonium L-prolinate  (8 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.02.013   Viscosity, Pa*s    tetrabutylphosphonium L-prolinate  (8 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.02.013   Electrical conductivity, S/m    tetrabutylphosphonium L-prolinate  (7 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.02.013   Amount ratio of solute to solvent    carbon dioxide + tetrabutylphosphonium L-prolinate  (5 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.02.013   Vapor or sublimation pressure, kPa    carbon dioxide + tetrabutylphosphonium L-prolinate  (13 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.02.013   Vapor or sublimation pressure, kPa    tetrabutylphosphonium (S)-2-methylpyrrolidine-2-carboxylate + carbon dioxide  (15 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2016.02.013   Vapor or sublimation pressure, kPa    carbon dioxide + tetrabutylphosphonium glycinate  (11 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.02.015   Mass fraction    potassium carbonate + water + 1-butyl-3-methylimidazolium nitrate  (306 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.02.015   Mass fraction,Mass fraction,Mass fraction    potassium carbonate + water + 1-butyl-3-methylimidazolium nitrate  (18 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.02.015   Mass fraction    potassium carbonate + water + 1-hexyl-3-methylimidazolium nitrate  (304 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.02.015   Mass fraction,Mass fraction,Mass fraction    potassium carbonate + water + 1-hexyl-3-methylimidazolium nitrate  (18 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.02.015   Mass fraction    potassium carbonate + water + 1-methyl-3-octylimidazolium nitrate  (303 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.02.018   Mass density, kg/m3    1-ethyl-3-methylimidazolium dicyanamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.02.018   Mass density, kg/m3    1-ethyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.02.018   Vapor or sublimation pressure, kPa    heptane + 1-ethyl-3-methylimidazolium dicyanamide + 1-ethyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (21 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.02.018   Mole fraction    heptane + 1-ethyl-3-methylimidazolium dicyanamide + 1-ethyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (24 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.02.018   Vapor or sublimation pressure, kPa    toluene + 1-ethyl-3-methylimidazolium dicyanamide + 1-ethyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (23 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.02.018   Mole fraction    toluene + 1-ethyl-3-methylimidazolium dicyanamide + 1-ethyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (26 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2016.02.018   Vapor or sublimation pressure, kPa    benzene + 1-ethyl-3-methylimidazolium dicyanamide + 1-ethyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (30 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2016.02.018   Mole fraction    benzene + 1-ethyl-3-methylimidazolium dicyanamide + 1-ethyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (33 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2016.02.018   Vapor or sublimation pressure, kPa    1,4-dimethylbenzene + 1-ethyl-3-methylimidazolium dicyanamide + 1-ethyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (27 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2016.02.018   Mole fraction    1,4-dimethylbenzene + 1-ethyl-3-methylimidazolium dicyanamide + 1-ethyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (30 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2016.02.018   Vapor or sublimation pressure, kPa    ethylbenzene + 1-ethyl-3-methylimidazolium dicyanamide + 1-ethyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (27 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2016.02.018   Mole fraction    ethylbenzene + 1-ethyl-3-methylimidazolium dicyanamide + 1-ethyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (30 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2016.02.018   Vapor or sublimation pressure, kPa    benzene + heptane  (12 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2016.02.018   Mole fraction    benzene + heptane  (12 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2016.02.018   Vapor or sublimation pressure, kPa    1,4-dimethylbenzene + heptane  (12 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2016.02.018   Mole fraction    1,4-dimethylbenzene + heptane  (12 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2016.02.018   Vapor or sublimation pressure, kPa    ethylbenzene + heptane  (12 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2016.02.018   Mole fraction    ethylbenzene + heptane  (12 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.02.020   Mole fraction    methanol + D-phenylglycine methyl ester hydrochloride  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.02.020   Mole fraction    ethanol + D-phenylglycine methyl ester hydrochloride  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.02.020   Mole fraction    acetone + D-phenylglycine methyl ester hydrochloride  (6 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.02.020   Mole fraction    ethyl acetate + D-phenylglycine methyl ester hydrochloride  (6 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.02.020   Mole fraction    toluene + D-phenylglycine methyl ester hydrochloride  (6 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.02.020   Mole fraction    water + D-phenylglycine methyl ester hydrochloride  (6 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2016.02.020   Mole fraction    methanol + ethyl acetate + D-phenylglycine methyl ester hydrochloride  (24 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2016.02.020   Mole fraction    methanol + toluene + D-phenylglycine methyl ester hydrochloride  (24 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.02.026   Vapor or sublimation pressure, kPa    lead + silver + copper  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.02.026   Mole fraction    lead + silver + copper  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.02.026   Mole fraction    lead + silver + copper  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.02.028   Mass density, kg/m3    tributylmethylammonium bis((trifluoromethyl)sulfonyl)imide  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.02.028   Mass density, kg/m3    benzene  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.02.028   Mass density, kg/m3    n-octane  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.02.028   Mass density, kg/m3    n-decane  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.02.028   Mole fraction,Mole fraction,Mole fraction    benzene + octane + tributylmethylammonium bis((trifluoromethyl)sulfonyl)imide  (9 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.02.028   Mole fraction,Mole fraction,Mole fraction    benzene + decane + tributylmethylammonium bis((trifluoromethyl)sulfonyl)imide  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.02.030   Osmotic coefficient    D-xylose + water  (20 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.02.030   Osmotic coefficient    L-arabinose + water  (18 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.02.030   Osmotic coefficient    xylitol + water  (20 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.02.030   Osmotic coefficient    D-ribose + water  (20 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.02.030   Osmotic coefficient    (+)-galactose + water  (18 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.02.030   Osmotic coefficient    D-fructose + water  (21 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2016.02.030   Osmotic coefficient    D(+)-glucose + water  (25 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2016.02.030   Osmotic coefficient    D-mannose + water  (12 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2016.02.030   Osmotic coefficient    D-sucrose + water  (23 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2016.02.030   Osmotic coefficient    D-glucitol + water  (21 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2016.02.030   Osmotic coefficient    4-O-beta-D-galactopyranosyl-D-glucose + water  (8 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2016.02.030   Osmotic coefficient    D-maltose + water  (18 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2016.02.030   Osmotic coefficient    D-raffinose + water  (8 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2016.02.030   Osmotic coefficient    maltitol + water  (14 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.02.031   Mass density, kg/m3    butanone + propan-1,3-diol  (110 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.02.031   Viscosity, Pa*s    butanone + propan-1,3-diol  (110 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.02.031   Refractive index (Na D-line)    butanone + propan-1,3-diol  (110 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.02.031   Mass density, kg/m3    butanone + pyridine  (110 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.02.031   Viscosity, Pa*s    butanone + pyridine  (110 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.02.031   Refractive index (Na D-line)    butanone + pyridine  (110 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.02.035   Mass density, kg/m3    trisodium citrate + tetrabutylammonium bromide + water  (96 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.02.035   Speed of sound, m/s    trisodium citrate + tetrabutylammonium bromide + water  (96 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.02.035   Molality, mol/kg    trisodium citrate + tetrabutylammonium bromide + water  (56 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.02.035   Mass fraction,Mass fraction,Mass fraction    trisodium citrate + tetrabutylammonium bromide + water  (15 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.02.035   Mass density, kg/m3    tetrabutylammonium bromide + water  (126 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.02.035   Speed of sound, m/s    tetrabutylammonium bromide + water  (126 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.02.036   Vapor or sublimation pressure, kPa    methanol + methyl propanoate  (55 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.02.037   Normal melting temperature, K    cefamandole nafate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.02.037   Molar enthalpy of transition or fusion, kJ/mol    cefamandole nafate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.02.037   Normal melting temperature, K    cefamandole nafate  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.02.037   Molar enthalpy of transition or fusion, kJ/mol    cefamandole nafate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.02.037   Mole fraction    ethanol + water + cefamandole nafate  (77 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.02.037   Mole fraction    ethanol + water + cefamandole nafate  (77 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2016.02.037   Mole fraction    ethanol + cefamandole nafate  (7 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2016.02.037   Mole fraction    ethanol + cefamandole nafate  (7 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2016.02.037   Mole fraction    water + cefamandole nafate  (7 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2016.02.037   Mole fraction    water + cefamandole nafate  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.02.039   Molality, mol/kg    1,7-heptanedioic acid + decan-1-ol + water  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.02.042   Vapor or sublimation pressure, kPa    carbon dioxide + (E)-1-(4-methoxyphenyl)propene  (28 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.02.047   Mass fraction    ethanol + 1,2-benzoisothiazolin-3-one 1,1-dioxide + Ethenzamide  (9 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.02.047   Mass fraction    ethanol + 1,2-benzoisothiazolin-3-one 1,1-dioxide + Ethenzamide  (8 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.02.047   Mass fraction    ethanol + 1,2-benzoisothiazolin-3-one 1,1-dioxide + Ethenzamide  (2 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.02.047   Mass fraction    ethanol + 1,2-benzoisothiazolin-3-one 1,1-dioxide + Ethenzamide  (8 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.02.047   Mass fraction    ethanol + 1,2-benzoisothiazolin-3-one 1,1-dioxide + Ethenzamide  (2 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.02.047   Mass fraction    propan-2-ol + 1,2-benzoisothiazolin-3-one 1,1-dioxide + Ethenzamide  (8 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2016.02.047   Mass fraction    propan-2-ol + 1,2-benzoisothiazolin-3-one 1,1-dioxide + Ethenzamide  (8 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2016.02.047   Mass fraction    propan-2-ol + 1,2-benzoisothiazolin-3-one 1,1-dioxide + Ethenzamide  (2 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2016.02.047   Mass fraction    propan-2-ol + 1,2-benzoisothiazolin-3-one 1,1-dioxide + Ethenzamide  (2 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2016.02.047   Mass fraction    propan-2-ol + 1,2-benzoisothiazolin-3-one 1,1-dioxide + Ethenzamide  (7 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2016.02.047   Mass fraction    1,2-benzoisothiazolin-3-one 1,1-dioxide + ethyl acetate + Ethenzamide  (9 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2016.02.047   Mass fraction    1,2-benzoisothiazolin-3-one 1,1-dioxide + ethyl acetate + Ethenzamide  (2 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2016.02.047   Mass fraction    1,2-benzoisothiazolin-3-one 1,1-dioxide + ethyl acetate + Ethenzamide  (2 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2016.02.047   Mass fraction    1,2-benzoisothiazolin-3-one 1,1-dioxide + ethyl acetate + Ethenzamide  (8 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2016.02.047   Mass fraction    1,2-benzoisothiazolin-3-one 1,1-dioxide + ethyl acetate + Ethenzamide  (8 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.03.002   Mass fraction    cyclohexanone oxime + 1-aza-2-cycloheptanone + 2-methoxy-2-methylpropane  (17 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.03.002   Mass fraction    cyclohexanone oxime + 1-aza-2-cycloheptanone + 2-methoxy-2-methylpropane  (21 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.03.003   Mass fraction,Mass fraction,Mass fraction    1,2-ethanediol + phenol + heptane  (17 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.03.003   Mass fraction,Mass fraction,Mass fraction    2-methylphenol + 1,2-ethanediol + heptane  (17 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.03.003   Mass fraction,Mass fraction,Mass fraction    1,2-ethanediol + 3-methylphenol + heptane  (17 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.03.003   Mass fraction,Mass fraction,Mass fraction    4-methylphenol + 1,2-ethanediol + heptane  (16 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.03.007   Mole fraction    triethylene glycol + carbon dioxide  (16 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.03.007   Mole fraction    triethylene glycol + carbon dioxide  (13 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.03.007   Mole fraction    triethylene glycol + carbon dioxide + water  (59 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.03.007   Mole fraction    triethylene glycol + carbon dioxide + water  (23 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.03.008   Mole fraction,Mole fraction,Mole fraction    acetonitrile + hexane + ethyl acetate  (24 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.03.009   Mass density, kg/m3    1-ethyl-3-methylimidazolium lactate  (16 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.03.009   Mass density, kg/m3    3-methyl-1-propylpyridinium bis(trifluoromethylsulfonyl)imide  (16 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.03.009   Mass density, kg/m3    1-(4-sulfobutyl)-3-methylimidazolium bis(trifluoromethanesulfonyl)imide  (15 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.03.009   Mass density, kg/m3    1-methyl-3-(4-sulfobutyl)-imidazolium hydrogensulfate  (9 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.03.009   Mole fraction    carbon dioxide + 3-methyl-1-propylpyridinium bis(trifluoromethylsulfonyl)imide  (39 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.03.009   Mole fraction    carbon dioxide + 1-ethyl-3-methylimidazolium lactate  (24 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2016.03.009   Mole fraction    carbon dioxide + 1-(4-sulfobutyl)-3-methylimidazolium bis(trifluoromethanesulfonyl)imide  (18 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2016.03.009   Mole fraction    carbon dioxide + 1-methyl-3-(4-sulfobutyl)-imidazolium hydrogensulfate  (14 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.03.010   Vapor or sublimation pressure, kPa    carbon dioxide + n-decane  (11 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.03.010   Mole fraction    carbon dioxide + n-decane  (11 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.03.010   Vapor or sublimation pressure, kPa    carbon dioxide + n-decane  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.03.010   Vapor or sublimation pressure, kPa    carbon dioxide + n-decane  (8 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.03.010   Critical pressure, kPa    carbon dioxide + n-decane  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.03.010   Vapor or sublimation pressure, kPa    toluene + carbon dioxide  (10 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2016.03.010   Mole fraction    toluene + carbon dioxide  (10 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2016.03.010   Vapor or sublimation pressure, kPa    toluene + carbon dioxide  (36 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2016.03.010   Vapor or sublimation pressure, kPa    toluene + carbon dioxide  (2 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.03.013   Mass density, kg/m3    aluminum + zinc  (11 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.03.013   Viscosity, Pa*s    aluminum + zinc  (11 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.03.013   Surface tension liquid-gas, N/m    aluminum + zinc  (11 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.03.013   Mass density, kg/m3    aluminum + lithium + zinc  (12 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.03.013   Viscosity, Pa*s    aluminum + lithium + zinc  (12 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.03.013   Surface tension liquid-gas, N/m    aluminum + lithium + zinc  (12 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.03.014   Mole fraction,Mole fraction,Mole fraction    benzo[b]thiophene + hexadecane + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.03.014   Mole fraction,Mole fraction,Mole fraction    benzo[b]thiophene + hexadecane + 1-hexyl-1-methylpyrrolidinium bis(trifluoromethanesulfonyl)imide  (7 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.03.014   Mole fraction,Mole fraction,Mole fraction    benzo[b]thiophene + hexadecane + triisobutylmethylphosphonium p-toluenesulfonate  (7 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.03.014   Mole fraction,Mole fraction,Mole fraction    benzo[b]thiophene + hexadecane + tetrabutylphosphonium methanesulfonate  (7 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.03.014   Mole fraction,Mole fraction,Mole fraction    dibenzothiophene + hexadecane + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.03.014   Mole fraction,Mole fraction,Mole fraction    dibenzothiophene + hexadecane + 1-hexyl-1-methylpyrrolidinium bis(trifluoromethanesulfonyl)imide  (7 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2016.03.014   Mole fraction,Mole fraction,Mole fraction    dibenzothiophene + hexadecane + triisobutylmethylphosphonium p-toluenesulfonate  (7 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2016.03.014   Mole fraction,Mole fraction,Mole fraction    dibenzothiophene + hexadecane + tetrabutylphosphonium methanesulfonate  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.03.016   Mass density, kg/m3    water  (4 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.03.016   Mass density, kg/m3    D(+)-glucose + water  (32 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.03.016   Molar enthalpy of dilution, kJ/mol    D(+)-glucose + water  (4 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.03.016   Mass density, kg/m3    D-glucose + water + N-methyl-2-oxopyrrolidinium formate  (128 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.03.016   Molar enthalpy of dilution, kJ/mol    D-glucose + water + N-methyl-2-oxopyrrolidinium formate  (4 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.03.016   Mass density, kg/m3    D-glucose + water + N-methyl-2-oxopyrrolidinium propionate  (128 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2016.03.016   Molar enthalpy of dilution, kJ/mol    D-glucose + water + N-methyl-2-oxopyrrolidinium propionate  (4 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2016.03.016   Mass density, kg/m3    D-xylose + water + N-methyl-2-oxopyrrolidinium formate  (140 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2016.03.016   Molar enthalpy of dilution, kJ/mol    D-xylose + water + N-methyl-2-oxopyrrolidinium formate  (8 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2016.03.016   Mass density, kg/m3    D-xylose + water + N-methyl-2-oxopyrrolidinium propionate  (112 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2016.03.016   Molar enthalpy of dilution, kJ/mol    D-xylose + water + N-methyl-2-oxopyrrolidinium propionate  (4 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2016.03.016   Mass density, kg/m3    water + N-methyl-2-oxopyrrolidinium formate  (16 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2016.03.016   Mass density, kg/m3    water + N-methyl-2-oxopyrrolidinium propionate  (16 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2016.03.016   Mass density, kg/m3    D-xylose + water  (28 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2016.03.016   Molar enthalpy of dilution, kJ/mol    D-xylose + water  (4 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.03.021   Vapor or sublimation pressure, kPa    methane + 2-hydroxy-N-methylethanaminium propionate  (24 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.03.021   Vapor or sublimation pressure, kPa    methane + 2-hydroxyethan-1-aminium propionate  (16 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.03.021   Vapor or sublimation pressure, kPa    methane + bis(2-hydroxyethyl)ammonium propanoate  (20 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.03.021   Vapor or sublimation pressure, kPa    methanol + methane  (12 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.03.021   Vapor or sublimation pressure, kPa    ethanol + methane  (12 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.04.001   Mole fraction    2-methyl-1,4-naphthalenedione + carbon dioxide  (18 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.04.001   Mole fraction    2,3-dichloro-1,4-naphthalenedione + carbon dioxide  (23 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.04.002   Mole fraction    carbon dioxide + oxygen  (68 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.04.002   Mole fraction    carbon dioxide + oxygen  (70 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.04.002   Mole fraction    carbon dioxide + oxygen  (8 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.04.003   Molar heat capacity at constant pressure, J/K/mol    1-heptanol  (50 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.04.003   Molar heat capacity at constant pressure, J/K/mol    3-heptanol  (51 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.04.003   Normal melting temperature, K    4-heptanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.04.003   Molar enthalpy of transition or fusion, kJ/mol    4-heptanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.04.003   Molar heat capacity at constant pressure, J/K/mol    4-heptanol  (50 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.04.003   Molar heat capacity at constant pressure, J/K/mol    2-methyl-2-hexanol  (51 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2016.04.003   Molar heat capacity at constant pressure, J/K/mol    5-methyl-2-hexanol  (51 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2016.04.003   Molar heat capacity at constant pressure, J/K/mol    2-methyl-3-hexanol  (52 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2016.04.003   Normal melting temperature, K    3-ethyl-3-pentanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2016.04.003   Molar enthalpy of transition or fusion, kJ/mol    3-ethyl-3-pentanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2016.04.003   Molar heat capacity at constant pressure, J/K/mol    3-ethyl-3-pentanol  (42 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2016.04.003   Normal melting temperature, K    2,2-dimethyl-3-pentanol  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2016.04.003   Molar enthalpy of transition or fusion, kJ/mol    2,2-dimethyl-3-pentanol  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2016.04.003   Molar heat capacity at constant pressure, J/K/mol    2,2-dimethyl-3-pentanol  (30 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2016.04.003   Normal melting temperature, K    2,4-dimethyl-3-pentanol  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2016.04.003   Molar enthalpy of transition or fusion, kJ/mol    2,4-dimethyl-3-pentanol  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2016.04.003   Molar heat capacity at constant pressure, J/K/mol    2,4-dimethyl-3-pentanol  (52 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.04.004   Mass density, kg/m3    1-phenyl-2-propanone  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.04.004   Mass density, kg/m3    4-phenyl-2-butanone  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.04.004   Mass density, kg/m3    benzyl ethanoate  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.04.004   Mass density, kg/m3    n-decane  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.04.004   Mass density, kg/m3    dodecane  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.04.004   Mass density, kg/m3    n-tetradecane  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2016.04.004   Mass density, kg/m3    hexadecane  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2016.04.004   Mass density, kg/m3    2,2,4-trimethylpentane  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2016.04.004   Liquid-liquid equilibrium temperature, K    1-phenyl-2-propanone + decane  (24 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2016.04.004   Liquid-liquid equilibrium temperature, K    1-phenyl-2-propanone + dodecane  (26 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2016.04.004   Liquid-liquid equilibrium temperature, K    1-phenyl-2-propanone + tetradecane  (25 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2016.04.004   Liquid-liquid equilibrium temperature, K    1-phenyl-2-propanone + hexadecane  (23 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2016.04.004   Liquid-liquid equilibrium temperature, K    1-phenyl-2-propanone + 2,2,4-trimethylpentane  (26 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2016.04.004   Liquid-liquid equilibrium temperature, K    decane + 4-phenyl-2-butanone  (27 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2016.04.004   Liquid-liquid equilibrium temperature, K    dodecane + benzyl ethanoate  (21 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.04.007   Surface tension liquid-gas, N/m    glycerol + water  (60 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.04.007   Surface tension liquid-gas, N/m    2-propanol + water  (60 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.04.007   Surface tension liquid-gas, N/m    ethyl acetate + water  (60 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.04.007   Surface tension liquid-gas, N/m    acetamide + water  (60 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.04.007   Surface tension liquid-gas, N/m    formamide + water  (60 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.04.007   Surface tension liquid-gas, N/m    1-butanol + water  (50 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.04.008   Normal melting temperature, K    laurin, tri-  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.04.008   Normal melting temperature, K    laurin, tri-  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.04.008   Molar enthalpy of transition or fusion, kJ/mol    laurin, tri-  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.04.008   Molar enthalpy of transition or fusion, kJ/mol    laurin, tri-  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.04.008   Molar enthalpy of transition or fusion, kJ/mol    laurin, tri-  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.04.008   Normal melting temperature, K    myristic acid  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2016.04.008   Normal melting temperature, K    palmitic acid  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2016.04.008   Molar enthalpy of transition or fusion, kJ/mol    palmitic acid  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2016.04.008   Normal melting temperature, K    stearic acid  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2016.04.008   Molar enthalpy of transition or fusion, kJ/mol    stearic acid  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2016.04.008   Normal melting temperature, K    1-tetradecanol  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2016.04.008   Normal melting temperature, K    1-hexadecanol  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2016.04.008   Molar enthalpy of transition or fusion, kJ/mol    1-hexadecanol  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2016.04.008   Normal melting temperature, K    1-octadecanol  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2016.04.008   Molar enthalpy of transition or fusion, kJ/mol    1-octadecanol  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2016.04.008   Eutectic temperature, K    1,2,3-propanetriyl tridodecanoate + tetradecanoic acid  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2016.04.008   Solid-liquid equilibrium temperature, K    1,2,3-propanetriyl tridodecanoate + tetradecanoic acid  (6 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2016.04.008   Solid-liquid equilibrium temperature, K    1,2,3-propanetriyl tridodecanoate + tetradecanoic acid  (5 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2016.04.008   Eutectic temperature, K    hexadecanoic acid + 1,2,3-propanetriyl tridodecanoate  (1 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2016.04.008   Solid-liquid equilibrium temperature, K    hexadecanoic acid + 1,2,3-propanetriyl tridodecanoate  (9 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2016.04.008   Solid-liquid equilibrium temperature, K    hexadecanoic acid + 1,2,3-propanetriyl tridodecanoate  (2 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2016.04.008   Eutectic temperature, K    octadecanoic acid + 1,2,3-propanetriyl tridodecanoate  (1 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2016.04.008   Solid-liquid equilibrium temperature, K    octadecanoic acid + 1,2,3-propanetriyl tridodecanoate  (11 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2016.04.008   Solid-liquid equilibrium temperature, K    octadecanoic acid + 1,2,3-propanetriyl tridodecanoate  (1 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2016.04.008   Eutectic temperature, K    1-tetradecanol + 1,2,3-propanetriyl tridodecanoate  (1 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2016.04.008   Solid-liquid equilibrium temperature, K    1-tetradecanol + 1,2,3-propanetriyl tridodecanoate  (1 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2016.04.008   Solid-liquid equilibrium temperature, K    1-tetradecanol + 1,2,3-propanetriyl tridodecanoate  (10 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2016.04.008   Eutectic temperature, K    1,2,3-propanetriyl tridodecanoate + 1-hexadecanol  (1 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2016.04.008   Solid-liquid equilibrium temperature, K    1,2,3-propanetriyl tridodecanoate + 1-hexadecanol  (6 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2016.04.008   Solid-liquid equilibrium temperature, K    1,2,3-propanetriyl tridodecanoate + 1-hexadecanol  (5 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2016.04.008   Eutectic temperature, K    1-octadecanol + 1,2,3-propanetriyl tridodecanoate  (1 pnts)
• Dataset 32 in paper 10.1016/j.fluid.2016.04.008   Solid-liquid equilibrium temperature, K    1-octadecanol + 1,2,3-propanetriyl tridodecanoate  (9 pnts)
• Dataset 33 in paper 10.1016/j.fluid.2016.04.008   Solid-liquid equilibrium temperature, K    1-octadecanol + 1,2,3-propanetriyl tridodecanoate  (2 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.04.009   Molar heat capacity at constant pressure, J/K/mol    1-isobutyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]amide  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.04.009   Mass density, kg/m3    1-isobutyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]amide  (15 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.04.009   Surface tension liquid-gas, N/m    1-isobutyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]amide  (6 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.04.009   Refractive index (Na D-line)    1-isobutyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]amide  (7 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.04.009   Viscosity, Pa*s    1-isobutyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]amide  (15 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.04.009   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylpyridinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2016.04.009   Mass density, kg/m3    1-butyl-3-methylpyridinium bis(trifluoromethylsulfonyl)imide  (15 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2016.04.009   Refractive index (Na D-line)    1-butyl-3-methylpyridinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2016.04.009   Viscosity, Pa*s    1-butyl-3-methylpyridinium bis(trifluoromethylsulfonyl)imide  (15 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2016.04.009   Molar heat capacity at constant pressure, J/K/mol    1-isobutyl-3-methylpyridinium bis((trifluoromethyl)sulfonyl)imide  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2016.04.009   Mass density, kg/m3    1-isobutyl-3-methylpyridinium bis((trifluoromethyl)sulfonyl)imide  (15 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2016.04.009   Surface tension liquid-gas, N/m    1-isobutyl-3-methylpyridinium bis((trifluoromethyl)sulfonyl)imide  (6 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2016.04.009   Refractive index (Na D-line)    1-isobutyl-3-methylpyridinium bis((trifluoromethyl)sulfonyl)imide  (7 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2016.04.009   Viscosity, Pa*s    1-isobutyl-3-methylpyridinium bis((trifluoromethyl)sulfonyl)imide  (15 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2016.04.009   Normal melting temperature, K    1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2016.04.009   Molar enthalpy of transition or fusion, kJ/mol    1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2016.04.009   Molar heat capacity at constant pressure, J/K/mol    1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2016.04.009   Mass density, kg/m3    1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (15 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2016.04.009   Refractive index (Na D-line)    1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (7 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2016.04.009   Viscosity, Pa*s    1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (15 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2016.04.009   Normal melting temperature, K    1-isobutyl-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)imide  (1 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2016.04.009   Molar enthalpy of transition or fusion, kJ/mol    1-isobutyl-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)imide  (1 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2016.04.009   Molar heat capacity at constant pressure, J/K/mol    1-isobutyl-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)imide  (1 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2016.04.009   Mass density, kg/m3    1-isobutyl-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)imide  (15 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2016.04.009   Surface tension liquid-gas, N/m    1-isobutyl-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)imide  (6 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2016.04.009   Refractive index (Na D-line)    1-isobutyl-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)imide  (7 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2016.04.009   Viscosity, Pa*s    1-isobutyl-1-methylpyrrolidinium bis((trifluoromethyl)sulfonyl)imide  (15 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2016.04.009   Molar heat capacity at constant pressure, J/K/mol    1-butyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (1 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2016.04.009   Mass density, kg/m3    1-butyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (15 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2016.04.009   Surface tension liquid-gas, N/m    1-butyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (6 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2016.04.009   Refractive index (Na D-line)    1-butyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (7 pnts)
• Dataset 32 in paper 10.1016/j.fluid.2016.04.009   Viscosity, Pa*s    1-butyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide  (15 pnts)
• Dataset 33 in paper 10.1016/j.fluid.2016.04.009   Normal melting temperature, K    1-isobutyl-1-methylpiperidinium bis((trifluoromethyl)sulfonyl)imide  (1 pnts)
• Dataset 34 in paper 10.1016/j.fluid.2016.04.009   Molar enthalpy of transition or fusion, kJ/mol    1-isobutyl-1-methylpiperidinium bis((trifluoromethyl)sulfonyl)imide  (1 pnts)
• Dataset 35 in paper 10.1016/j.fluid.2016.04.009   Mass density, kg/m3    1-isobutyl-1-methylpiperidinium bis((trifluoromethyl)sulfonyl)imide  (13 pnts)
• Dataset 36 in paper 10.1016/j.fluid.2016.04.009   Surface tension liquid-gas, N/m    1-isobutyl-1-methylpiperidinium bis((trifluoromethyl)sulfonyl)imide  (5 pnts)
• Dataset 37 in paper 10.1016/j.fluid.2016.04.009   Refractive index (Na D-line)    1-isobutyl-1-methylpiperidinium bis((trifluoromethyl)sulfonyl)imide  (10 pnts)
• Dataset 38 in paper 10.1016/j.fluid.2016.04.009   Viscosity, Pa*s    1-isobutyl-1-methylpiperidinium bis((trifluoromethyl)sulfonyl)imide  (13 pnts)
• Dataset 39 in paper 10.1016/j.fluid.2016.04.009   Normal melting temperature, K    1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 40 in paper 10.1016/j.fluid.2016.04.009   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 41 in paper 10.1016/j.fluid.2016.04.009   Refractive index (Na D-line)    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.04.012   Vapor or sublimation pressure, kPa    methanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.04.012   Vapor or sublimation pressure, kPa    furan  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.04.012   Boiling temperature at pressure P, K    methanol + tetrahydrofuran  (16 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.04.012   Mole fraction    methanol + tetrahydrofuran  (16 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.04.012   Mole fraction    methanol + tetrahydrofuran + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (27 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.04.012   Mole fraction    methanol + tetrahydrofuran + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (27 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.04.021   Mole fraction    methanol + dimethyl carbonate  (21 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.04.021   Mole fraction    methanol + dimethyl carbonate + 1-ethyl-3-methylimidazolium tetracyanoborate  (24 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.04.022   Molar enthalpy of transition or fusion, kJ/mol    butyltrimethylammonium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.04.022   Triple point temperature, K    butyltrimethylammonium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.04.022   Molar enthalpy of transition or fusion, kJ/mol    butyltrimethylammonium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.04.022   Normal melting temperature, K    butyltrimethylammonium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.04.022   Solid-liquid equilibrium temperature, K    butyltrimethylammonium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.04.022   Molar enthalpy of transition or fusion, kJ/mol    choline bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2016.04.022   Triple point temperature, K    choline bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2016.04.022   Molar enthalpy of transition or fusion, kJ/mol    choline bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2016.04.022   Normal melting temperature, K    choline bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2016.04.022   Solid-liquid equilibrium temperature, K    choline bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2016.04.022   Solid-liquid equilibrium temperature, K    2-phenylethanol + butyltrimethylammonium bis(trifluoromethylsulfonyl)imide  (10 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2016.04.022   Solid-liquid equilibrium temperature, K    2-phenylethanol + choline bis(trifluoromethylsulfonyl)imide  (4 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2016.04.022   Solid-liquid equilibrium temperature, K    2-phenylethanol + choline bis(trifluoromethylsulfonyl)imide  (5 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2016.04.022   Liquid-liquid equilibrium temperature, K    water + N,N-diethyl-2-methoxy-N-methylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide  (12 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2016.04.022   Mole fraction    water + N,N-diethyl-2-methoxy-N-methylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2016.04.022   Liquid-liquid equilibrium temperature, K    water + methyltrioctylammonium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (8 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2016.04.022   Mole fraction    water + methyltrioctylammonium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (1 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2016.04.022   Liquid-liquid equilibrium temperature, K    water + methyltrioctylammonium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (9 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2016.04.022   Liquid-liquid equilibrium temperature, K    water + triethyloctylammonium bis[(trifluoromethyl)sulfonyl]imide  (10 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2016.04.022   Mole fraction    water + triethyloctylammonium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2016.04.022   Liquid-liquid equilibrium temperature, K    water + triethyloctylammonium bis[(trifluoromethyl)sulfonyl]imide  (9 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2016.04.022   Mole fraction,Mole fraction,Mole fraction    2-phenylethanol + water + butyltrimethylammonium bis(trifluoromethylsulfonyl)imide  (16 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2016.04.022   Mole fraction,Mole fraction,Mole fraction    2-phenylethanol + water + choline bis(trifluoromethylsulfonyl)imide  (13 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2016.04.022   Mole fraction,Mole fraction,Mole fraction    2-phenylethanol + water + N,N-diethyl-2-methoxy-N-methylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide  (12 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2016.04.022   Mole fraction,Mole fraction,Mole fraction    2-phenylethanol + water + methyltrioctylammonium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (11 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2016.04.022   Mole fraction,Mole fraction,Mole fraction    2-phenylethanol + water + triethyloctylammonium bis[(trifluoromethyl)sulfonyl]imide  (14 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2016.04.022   Mole fraction    2-phenylethanol + water  (1 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2016.04.022   Mole fraction    water + choline bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2016.04.022   Mole fraction    water + butyltrimethylammonium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.04.024   Mass density, kg/m3    carbon dioxide + hydrogen sulfide  (109 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.04.024   Mass density, kg/m3    carbon dioxide + hydrogen sulfide  (222 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.04.024   Mass density, kg/m3    carbon dioxide + hydrogen sulfide  (119 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.04.024   Vapor or sublimation pressure, kPa    carbon dioxide + hydrogen sulfide  (3 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.04.024   Vapor or sublimation pressure, kPa    carbon dioxide + hydrogen sulfide  (3 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.05.001   Mass fraction,Mass fraction,Mass fraction    butan-1-ol + water + lithium nitrate  (4 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.05.001   Mass fraction,Mass fraction,Mass fraction    butan-1-ol + water + lithium sulfate  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.05.001   Mass fraction,Mass fraction,Mass fraction    butan-1-ol + water + sodium sulfate  (4 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.05.001   Mass fraction,Mass fraction,Mass fraction    butan-1-ol + sodium ethanoate + water  (4 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.05.001   Mass fraction,Mass fraction,Mass fraction    butan-1-ol + lithium acetate + water  (4 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.05.001   Mass fraction,Mass fraction,Mass fraction    water + 5-(hydroxymethyl)furan-2-carbaldehyde + butan-1-ol  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.05.004   Vapor or sublimation pressure, kPa    carbon dioxide  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.05.004   Vapor or sublimation pressure, kPa    hexafluoropropene  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.05.004   Vapor or sublimation pressure, kPa    perfluoro(methyloxirane)  (5 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.05.004   Vapor or sublimation pressure, kPa    hexafluoropropene + carbon dioxide  (64 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.05.004   Mole fraction    hexafluoropropene + carbon dioxide  (64 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.05.004   Vapor or sublimation pressure, kPa    carbon dioxide + perfluoro(methyloxirane)  (57 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2016.05.004   Mole fraction    carbon dioxide + perfluoro(methyloxirane)  (57 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.05.007   Vapor or sublimation pressure, kPa    glycerol + methanol + methyl dodecanoate  (26 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.05.007   Mole fraction    glycerol + methanol + methyl dodecanoate  (26 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.05.007   Mole fraction    glycerol + methanol + methyl dodecanoate  (26 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.05.007   Vapor or sublimation pressure, kPa    glycerol + methanol + methyl tetradecanoate  (12 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.05.007   Mole fraction    glycerol + methanol + methyl tetradecanoate  (12 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.05.007   Mole fraction    glycerol + methanol + methyl tetradecanoate  (12 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2016.05.007   Vapor or sublimation pressure, kPa    glycerol + methanol + methyl hexadecanoate  (13 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2016.05.007   Mole fraction    glycerol + methanol + methyl hexadecanoate  (13 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2016.05.007   Mole fraction    glycerol + methanol + methyl hexadecanoate  (13 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.05.009   Mole fraction    flavone + ethanol + carbon dioxide  (3 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.05.009   Mole fraction    6-methoxyflavone + ethanol + carbon dioxide  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.05.009   Mole fraction    anthracene + ethanol + carbon dioxide  (6 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.05.009   Boiling temperature at pressure P, K    anthracene + carbon dioxide  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.05.012   Mass fraction    N-acetyl-p-aminophenol + water + 3-hexyl-1-methyl-1H-imidazolium bromide  (36 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.05.012   Mole fraction    N-acetyl-p-aminophenol + water + 3-hexyl-1-methyl-1H-imidazolium bromide  (36 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.05.012   Mass fraction    paracetamol + water  (6 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.05.012   Mole fraction    paracetamol + water  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.05.015   Mole fraction    carbon dioxide + nitrogen  (63 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.05.015   Vapor or sublimation pressure, kPa    carbon dioxide + nitrogen  (63 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.05.015   Mole fraction    carbon dioxide + oxygen  (72 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.05.015   Vapor or sublimation pressure, kPa    carbon dioxide + oxygen  (72 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.05.015   Mole fraction    carbon dioxide + argon  (71 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.05.015   Vapor or sublimation pressure, kPa    carbon dioxide + argon  (71 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.05.017   Mass fraction    dimethoxymethane + water  (3 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.05.017   Mass fraction    dimethoxymethane + water  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.05.017   Mass fraction    2,4,6-trioxaheptane + water  (8 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.05.017   Mass fraction    2,4,6-trioxaheptane + water  (8 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.05.017   Mass fraction    water + 2,4,6,8-tetraoxanonane  (7 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.05.017   Mass fraction    water + 2,4,6,8-tetraoxanonane  (7 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2016.05.017   Mass fraction    water + 2,4,6,8,10-pentaoxaundecane  (7 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2016.05.017   Mass fraction    water + 2,4,6,8,10-pentaoxaundecane  (7 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2016.05.017   Mass fraction,Mass fraction,Mass fraction    methanol + 2,4,6-trioxaheptane + water  (4 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2016.05.017   Mass fraction,Mass fraction,Mass fraction    methanol + water + 2,4,6,8-tetraoxanonane  (4 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2016.05.017   Mass fraction,Mass fraction,Mass fraction    methanal + 2,4,6-trioxaheptane + water  (4 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2016.05.017   Mass fraction,Mass fraction,Mass fraction    methanal + water + 2,4,6,8-tetraoxanonane  (2 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2016.05.017   Mass fraction,Mass fraction,Mass fraction    dimethoxymethane + 2,4,6-trioxaheptane + water  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.05.018   Mass fraction    4-chlorotoluene + water  (14 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.05.019   Mean ionic activity coefficient    N-methylformamide + sodium fluoride + water  (162 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.05.019   Mean ionic activity coefficient    sodium fluoride + water  (18 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.05.024   Mass density, kg/m3    water + 1-ethyl-3-methylimidazolium chloride  (50 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.05.024   Mass density, kg/m3    water + 1-ethyl-3-methylimidazolium hydrogen sulfate  (50 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.05.024   Mass density, kg/m3    D-sucrose + water + 1-ethyl-3-methylimidazolium chloride  (150 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.05.024   Mass density, kg/m3    D-sucrose + water + 1-ethyl-3-methylimidazolium hydrogen sulfate  (150 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.05.025   (Relative) activity    glycine + water  (27 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.05.025   (Relative) activity    (S)-2-aminopropanoic acid + water  (26 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.05.025   (Relative) activity    DL-serine + water  (27 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.05.025   (Relative) activity    L-proline + water  (27 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.05.029   Mass fraction    potassium chloride + water  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.05.029   Mass fraction    ammonium chloride + water  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.05.029   Mass fraction    propan-2-ol + potassium chloride + water  (5 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.05.029   Mass fraction    propan-2-ol + potassium chloride + water  (7 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.05.029   Mass fraction    propan-2-ol + potassium chloride + water  (165 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.05.029   Mass fraction,Mass fraction,Mass fraction    propan-2-ol + potassium chloride + water  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2016.05.029   Mass fraction    propan-2-ol + water + ammonium chloride (NH4Cl)  (5 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2016.05.029   Mass fraction    propan-2-ol + water + ammonium chloride (NH4Cl)  (26 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2016.05.029   Mass fraction,Mass fraction,Mass fraction    propan-2-ol + water + ammonium chloride (NH4Cl)  (5 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2016.05.029   Mass fraction    propan-2-ol + water + ammonium chloride (NH4Cl)  (56 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2016.05.029   Mass fraction    propan-2-ol + potassium chloride  (5 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2016.05.029   Mass fraction    propan-2-ol + ammonium chloride (NH4Cl)  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.05.030   Molar heat capacity at constant pressure, J/K/mol    1,2-diethylpyridin-1-ium bis((trifluoromethyl)sulfonyl)imide  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.05.030   Mass density, kg/m3    1,2-diethylpyridin-1-ium bis((trifluoromethyl)sulfonyl)imide  (15 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.05.030   Viscosity, Pa*s    1,2-diethylpyridin-1-ium bis((trifluoromethyl)sulfonyl)imide  (15 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.05.030   Molar heat capacity at constant pressure, J/K/mol    1-ethyl-2-propylpyridin-1-ium bis((trifluoromethyl)sulfonyl)imide  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.05.030   Mass density, kg/m3    1-ethyl-2-propylpyridin-1-ium bis((trifluoromethyl)sulfonyl)imide  (15 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.05.030   Viscosity, Pa*s    1-ethyl-2-propylpyridin-1-ium bis((trifluoromethyl)sulfonyl)imide  (15 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2016.05.030   Molar heat capacity at constant pressure, J/K/mol    2-butyl-1-ethylpyridin-1-ium bis((trifluoromethyl)sulfonyl)imide  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2016.05.030   Mass density, kg/m3    2-butyl-1-ethylpyridin-1-ium bis((trifluoromethyl)sulfonyl)imide  (15 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2016.05.030   Viscosity, Pa*s    2-butyl-1-ethylpyridin-1-ium bis((trifluoromethyl)sulfonyl)imide  (15 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2016.05.030   Molar heat capacity at constant pressure, J/K/mol    1-ethyl-2-pentylpyridin-1-ium bis((trifluoromethyl)sulfonyl)imide  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2016.05.030   Mass density, kg/m3    1-ethyl-2-pentylpyridin-1-ium bis((trifluoromethyl)sulfonyl)imide  (15 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2016.05.030   Viscosity, Pa*s    1-ethyl-2-pentylpyridin-1-ium bis((trifluoromethyl)sulfonyl)imide  (15 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2016.05.030   Molar heat capacity at constant pressure, J/K/mol    1-ethyl-2-hexylpyridin-1-ium bis((trifluoromethyl)sulfonyl)imide  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2016.05.030   Mass density, kg/m3    1-ethyl-2-hexylpyridin-1-ium bis((trifluoromethyl)sulfonyl)imide  (15 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2016.05.030   Viscosity, Pa*s    1-ethyl-2-hexylpyridin-1-ium bis((trifluoromethyl)sulfonyl)imide  (15 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2016.05.030   Molar heat capacity at constant pressure, J/K/mol    1-ethyl-2-heptylpyridin-1-ium bis((trifluoromethyl)sulfonyl)imide  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2016.05.030   Mass density, kg/m3    1-ethyl-2-heptylpyridin-1-ium bis((trifluoromethyl)sulfonyl)imide  (15 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2016.05.030   Viscosity, Pa*s    1-ethyl-2-heptylpyridin-1-ium bis((trifluoromethyl)sulfonyl)imide  (15 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2016.05.030   Molar heat capacity at constant pressure, J/K/mol    1-ethyl-2-octylpyridin-1-ium bis((trifluoromethyl)sulfonyl)imide  (1 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2016.05.030   Mass density, kg/m3    1-ethyl-2-octylpyridin-1-ium bis((trifluoromethyl)sulfonyl)imide  (15 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2016.05.030   Viscosity, Pa*s    1-ethyl-2-octylpyridin-1-ium bis((trifluoromethyl)sulfonyl)imide  (15 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2016.05.030   Molar heat capacity at constant pressure, J/K/mol    1-ethyl-2-nonylpyridin-1-ium bis((trifluoromethyl)sulfonyl)imide  (1 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2016.05.030   Molar heat capacity at constant pressure, J/K/mol    2-decyl-1-ethylpyridin-1-ium bis((trifluoromethyl)sulfonyl)imide  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.05.031   Vapor or sublimation pressure, kPa    1-pentanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.05.031   Vapor or sublimation pressure, kPa    2-pentanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.05.031   Vapor or sublimation pressure, kPa    hexane  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.05.031   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1-pentanol + hexane  (42 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.05.031   Vapor or sublimation pressure, kPa    1-pentanol + hexane  (26 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.05.031   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    n-hexane + 2-pentanol  (42 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2016.05.031   Vapor or sublimation pressure, kPa    n-hexane + 2-pentanol  (26 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.05.032   Vapor or sublimation pressure, kPa    toluene  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.05.032   Vapor or sublimation pressure, kPa    ethylbenzene  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.05.032   Vapor or sublimation pressure, kPa    1,2-dimethylbenzene  (5 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.05.032   Vapor or sublimation pressure, kPa    1,3-dimethylbenzene  (5 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.05.032   Vapor or sublimation pressure, kPa    para-xylene  (5 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.05.032   Vapor or sublimation pressure, kPa    tripropylene glycol  (5 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2016.05.032   Vapor or sublimation pressure, kPa    toluene + 2-[2-(2-hydroxypropoxy)propoxy]-1-propanol  (34 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2016.05.032   Vapor or sublimation pressure, kPa    ethylbenzene + 2-[2-(2-hydroxypropoxy)propoxy]-1-propanol  (35 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2016.05.032   Vapor or sublimation pressure, kPa    1,2-dimethylbenzene + 2-[2-(2-hydroxypropoxy)propoxy]-1-propanol  (35 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2016.05.032   Vapor or sublimation pressure, kPa    1,3-dimethylbenzene + 2-[2-(2-hydroxypropoxy)propoxy]-1-propanol  (35 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2016.05.032   Vapor or sublimation pressure, kPa    1,4-dimethylbenzene + 2-[2-(2-hydroxypropoxy)propoxy]-1-propanol  (35 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.05.033   Mole fraction,Mole fraction,Mole fraction    propanoic acid + propyl propanoate + water  (23 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.05.033   Mole fraction,Mole fraction,Mole fraction    propan-1-ol + propyl propanoate + water  (39 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.05.033   Mole fraction    propyl propanoate + water  (3 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.05.033   Mole fraction    propyl propanoate + water  (3 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.06.011   Molar enthalpy of vaporization or sublimation, kJ/mol    2,2,3,3,3-pentafluoropropanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.06.011   Vapor or sublimation pressure, kPa    2,2,3,3,3-pentafluoropropanol  (7 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.06.011   Mass density, kg/m3    2,2,3,3,3-pentafluoropropanol  (76 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.06.011   Molar enthalpy of vaporization or sublimation, kJ/mol    2,2,3,3,4,4,4-heptafluorobutanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.06.011   Vapor or sublimation pressure, kPa    2,2,3,3,4,4,4-heptafluorobutanol  (11 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.06.011   Mass density, kg/m3    2,2,3,3,4,4,4-heptafluorobutanol  (76 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2016.06.011   Molar enthalpy of vaporization or sublimation, kJ/mol    2,2,3,3,4,4,5,5,5-nonafluoropentan-1-ol  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2016.06.011   Vapor or sublimation pressure, kPa    2,2,3,3,4,4,5,5,5-nonafluoropentan-1-ol  (11 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2016.06.011   Mass density, kg/m3    2,2,3,3,4,4,5,5,5-nonafluoropentan-1-ol  (76 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2016.06.011   Molar enthalpy of vaporization or sublimation, kJ/mol    2,2,3,3,4,4,5,5,6,6,6-undecafluorohexan-1-ol  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2016.06.011   Vapor or sublimation pressure, kPa    2,2,3,3,4,4,5,5,6,6,6-undecafluorohexan-1-ol  (11 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2016.06.011   Mass density, kg/m3    2,2,3,3,4,4,5,5,6,6,6-undecafluorohexan-1-ol  (71 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.06.014   Vapor or sublimation pressure, kPa    carbon dioxide + dodecan-1-ol  (47 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.06.014   Mole fraction    carbon dioxide + dodecan-1-ol  (47 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.06.014   Mole fraction    carbon dioxide + dodecan-1-ol  (10 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.06.014   Mole fraction    carbon dioxide + dodecan-1-ol  (10 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.06.014   Mole fraction    carbon dioxide + dodecan-1-ol  (2 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.06.014   Vapor or sublimation pressure, kPa    carbon dioxide + dodecan-1-ol  (8 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2016.06.014   Mole fraction    carbon dioxide + dodecan-1-ol  (2 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2016.06.014   Mole fraction    carbon dioxide + dodecan-1-ol  (2 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2016.06.014   Vapor or sublimation pressure, kPa    carbon dioxide + dodecan-1-ol  (18 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.06.016   Mole fraction,Mole fraction,Mole fraction    heptane + thiophene + 1-ethyl-3-methylimidazolium acetate  (7 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.06.016   Mole fraction,Mole fraction,Mole fraction    heptane + thiophene + 1-butyl-3-methylimidazolium acetate  (7 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.06.016   Mole fraction,Mole fraction,Mole fraction    heptane + thiophene + 3-hexyl-1-methylimidazolium acetate  (7 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.06.016   Mole fraction,Mole fraction,Mole fraction    heptane + thiophene + 1-methyl-3-octylimidazolium acetate  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.06.019   Mass density, kg/m3    water  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.06.019   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.06.019   Mass density, kg/m3    ammonium sulfate + water  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.06.019   Refractive index (Na D-line)    ammonium sulfate + water  (9 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.06.019   Mass density, kg/m3    water + sodium sulfate  (9 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.06.019   Refractive index (Na D-line)    water + sodium sulfate  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.06.021   Eutectic temperature, K    urea + ammonium sulfamate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.06.021   Eutectic composition: mole fraction    urea + ammonium sulfamate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.06.021   Solid-liquid equilibrium temperature, K    urea + ammonium sulfamate  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.06.021   Solid-liquid equilibrium temperature, K    urea + ammonium sulfamate  (7 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.06.021   Solid-liquid equilibrium temperature, K    urea + ammonium sulfamate  (18 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.06.021   Eutectic temperature, K    water + ammonium sulfamate  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2016.06.021   Eutectic composition: mole fraction    water + ammonium sulfamate  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2016.06.021   Vapor or sublimation pressure, kPa    water + ammonium sulfamate  (6 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2016.06.021   Solid-liquid equilibrium temperature, K    water + ammonium sulfamate  (6 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2016.06.021   Solid-liquid equilibrium temperature, K    water + ammonium sulfamate  (10 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2016.06.021   Eutectic temperature, K    urea + water + ammonium sulfamate  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2016.06.021   Vapor or sublimation pressure, kPa    urea + water + ammonium sulfamate  (9 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2016.06.021   Solid-liquid equilibrium temperature, K    urea + water + ammonium sulfamate  (3 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2016.06.021   Solid-liquid equilibrium temperature, K    urea + water + ammonium sulfamate  (3 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.06.022   Vapor or sublimation pressure, kPa    ethyl acetate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.06.022   Vapor or sublimation pressure, kPa    acetonitrile  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.06.022   Boiling temperature at pressure P, K    acetonitrile + ethyl acetate  (12 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.06.022   Mole fraction    acetonitrile + ethyl acetate  (12 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.06.022   Boiling temperature at pressure P, K    acetonitrile + ethyl acetate + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (33 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.06.022   Mole fraction    acetonitrile + ethyl acetate + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (33 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2016.06.022   Mole fraction    acetonitrile + ethyl acetate + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (33 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2016.06.022   Boiling temperature at pressure P, K    acetonitrile + ethyl acetate + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (32 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2016.06.022   Mole fraction    acetonitrile + ethyl acetate + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (32 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2016.06.022   Mole fraction    acetonitrile + ethyl acetate + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (32 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2016.06.022   Boiling temperature at pressure P, K    acetonitrile + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (3 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2016.06.022   Mole fraction    acetonitrile + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (3 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2016.06.022   Boiling temperature at pressure P, K    ethyl acetate + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (3 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2016.06.022   Mole fraction    ethyl acetate + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (3 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2016.06.022   Boiling temperature at pressure P, K    acetonitrile + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (3 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2016.06.022   Mole fraction    acetonitrile + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (3 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2016.06.022   Boiling temperature at pressure P, K    ethyl acetate + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (3 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2016.06.022   Mole fraction    ethyl acetate + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (3 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.06.024   Molar heat capacity at constant pressure, J/K/mol    heptafluoropropyl methyl ether  (20 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.06.024   Molar heat capacity at constant pressure, J/K/mol    ethanol  (20 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.06.024   Molar heat capacity at constant pressure, J/K/mol    1-methoxy-nonafluorobutane + methyl nonafluoroisobutyl ether  (32 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.06.028   Mass density, kg/m3    1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.06.028   Viscosity, Pa*s    1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.06.028   Electrical conductivity, S/m    1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.06.028   Surface tension liquid-gas, N/m    1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.06.028   Mass density, kg/m3    4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (7 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.06.028   Viscosity, Pa*s    4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (7 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2016.06.028   Electrical conductivity, S/m    4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (7 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2016.06.028   Surface tension liquid-gas, N/m    4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)amide  (7 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2016.06.028   Mass density, kg/m3    1-(2-methoxyethyl)-1-methylpyrrolidinium bis-(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2016.06.028   Viscosity, Pa*s    1-(2-methoxyethyl)-1-methylpyrrolidinium bis-(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2016.06.028   Electrical conductivity, S/m    1-(2-methoxyethyl)-1-methylpyrrolidinium bis-(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2016.06.028   Surface tension liquid-gas, N/m    1-(2-methoxyethyl)-1-methylpyrrolidinium bis-(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2016.06.028   Mass density, kg/m3    N-ethyl-N,N-dimethyl-2-methoxyethylammonium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2016.06.028   Viscosity, Pa*s    N-ethyl-N,N-dimethyl-2-methoxyethylammonium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2016.06.028   Electrical conductivity, S/m    N-ethyl-N,N-dimethyl-2-methoxyethylammonium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2016.06.028   Surface tension liquid-gas, N/m    N-ethyl-N,N-dimethyl-2-methoxyethylammonium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2016.06.028   Mass density, kg/m3    N-ethyl-N,N-dimethyl-1-propanaminium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (7 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2016.06.028   Viscosity, Pa*s    N-ethyl-N,N-dimethyl-1-propanaminium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (7 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2016.06.028   Electrical conductivity, S/m    N-ethyl-N,N-dimethyl-1-propanaminium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (7 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2016.06.028   Surface tension liquid-gas, N/m    N-ethyl-N,N-dimethyl-1-propanaminium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.06.039   Normal melting temperature, K    ethyl octanoate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.06.039   Normal melting temperature, K    capric acid, ethyl ester  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.06.039   Normal melting temperature, K    ethyl dodecanoate  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.06.039   Normal melting temperature, K    ethyl myristate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.06.039   Normal melting temperature, K    ethyl (Z)-9-octadeceneoate  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.06.039   Normal melting temperature, K    ethyl linoleate  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2016.06.039   Eutectic temperature, K    ethyl octanoate + ethyl decanoate  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2016.06.039   Solid-liquid equilibrium temperature, K    ethyl octanoate + ethyl decanoate  (8 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2016.06.039   Solid-liquid equilibrium temperature, K    ethyl octanoate + ethyl decanoate  (2 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2016.06.039   Eutectic temperature, K    ethyl octanoate + ethyl dodecanoate  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2016.06.039   Solid-liquid equilibrium temperature, K    ethyl octanoate + ethyl dodecanoate  (10 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2016.06.039   Solid-liquid equilibrium temperature, K    ethyl octanoate + ethyl dodecanoate  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2016.06.039   Eutectic temperature, K    ethyl octanoate + ethyl tetradecanoate  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2016.06.039   Solid-liquid equilibrium temperature, K    ethyl octanoate + ethyl tetradecanoate  (10 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2016.06.039   Solid-liquid equilibrium temperature, K    ethyl octanoate + ethyl tetradecanoate  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2016.06.039   Eutectic temperature, K    ethyl dodecanoate + ethyl decanoate  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2016.06.039   Solid-liquid equilibrium temperature, K    ethyl dodecanoate + ethyl decanoate  (9 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2016.06.039   Solid-liquid equilibrium temperature, K    ethyl dodecanoate + ethyl decanoate  (2 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2016.06.039   Eutectic temperature, K    ethyl decanoate + ethyl tetradecanoate  (1 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2016.06.039   Solid-liquid equilibrium temperature, K    ethyl decanoate + ethyl tetradecanoate  (9 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2016.06.039   Solid-liquid equilibrium temperature, K    ethyl decanoate + ethyl tetradecanoate  (1 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2016.06.039   Eutectic temperature, K    ethyl decanoate + ethyl (Z)-9-octadeceneoate  (1 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2016.06.039   Solid-liquid equilibrium temperature, K    ethyl decanoate + ethyl (Z)-9-octadeceneoate  (6 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2016.06.039   Solid-liquid equilibrium temperature, K    ethyl decanoate + ethyl (Z)-9-octadeceneoate  (5 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2016.06.039   Eutectic temperature, K    ethyl decanoate + ethyl linoleate  (1 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2016.06.039   Solid-liquid equilibrium temperature, K    ethyl decanoate + ethyl linoleate  (8 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2016.06.039   Solid-liquid equilibrium temperature, K    ethyl decanoate + ethyl linoleate  (1 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2016.06.039   Eutectic temperature, K    ethyl dodecanoate + ethyl linoleate  (1 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2016.06.039   Solid-liquid equilibrium temperature, K    ethyl dodecanoate + ethyl linoleate  (1 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2016.06.039   Solid-liquid equilibrium temperature, K    ethyl dodecanoate + ethyl linoleate  (8 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2016.06.039   Solid-liquid equilibrium temperature, K    ethyl tetradecanoate + ethyl linoleate  (10 pnts)
• Dataset 32 in paper 10.1016/j.fluid.2016.06.039   Solid-liquid equilibrium temperature, K    ethyl tetradecanoate + ethyl linoleate  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.06.040   Mole fraction,Mole fraction,Mole fraction    2-furaldehyde + 1,4-dimethylbenzene + water  (16 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.06.040   Mole fraction,Mole fraction,Mole fraction    2-furaldehyde + toluene + water  (16 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.06.040   Mole fraction,Mole fraction,Mole fraction    2-furaldehyde + 4-methyl-2-pentanol + water  (8 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.06.040   Mole fraction,Mole fraction,Mole fraction    2-furaldehyde + benzenemethanol + water  (8 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.06.040   Mole fraction,Mole fraction,Mole fraction    2-furaldehyde + acetophenone + water  (8 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.06.047   Critical temperature, K    carbon dioxide + 3-acetylpyridine  (4 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.06.047   Critical pressure, kPa    carbon dioxide + 3-acetylpyridine  (4 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.06.048   Boiling temperature at pressure P, K    methyl alcohol + ethyl methyl ketone  (21 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.06.048   Mole fraction    methyl alcohol + ethyl methyl ketone  (21 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.06.048   Boiling temperature at pressure P, K    methanol + butanone + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (30 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.06.048   Mole fraction    methanol + butanone + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (30 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.06.048   Boiling temperature at pressure P, K    methanol + butanone + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (30 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.06.048   Mole fraction    methanol + butanone + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (30 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.06.054   Molar heat capacity at constant pressure, J/K/mol    1-ethyl-3-methylimidazolium acetate  (50 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.06.054   Molar heat capacity at constant pressure, J/K/mol    3-hexyl-1-methylimidazolium acetate  (50 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.07.003   Vapor or sublimation pressure, kPa    carbon dioxide + n-heptadecane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.07.003   Vapor or sublimation pressure, kPa    carbon dioxide + n-heptadecane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.07.003   Vapor or sublimation pressure, kPa    carbon dioxide + n-heptadecane  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.07.003   Vapor or sublimation pressure, kPa    carbon dioxide + n-heptadecane  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.07.003   Vapor or sublimation pressure, kPa    carbon dioxide + n-heptadecane  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.07.004   Vapor or sublimation pressure, kPa    benzene  (8 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.07.004   Vapor or sublimation pressure, kPa    benzene + heptane  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.07.018   Vapor or sublimation pressure, kPa    dibutyl phthalate  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.07.018   Vapor or sublimation pressure, kPa    dibutyl phthalate  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.07.018   Vapor or sublimation pressure, kPa    diisobutyl 1,2-benzenedioate  (6 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.07.018   Mole fraction    dibutyl phthalate + water  (4 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.07.018   Mole fraction    diisobutyl 1,2-benzenedioate + water  (5 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.07.018   Amount concentration (molarity), mol/dm3    dibutyl phthalate + octan-1-ol + water  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2016.07.018   Amount concentration (molarity), mol/dm3    diisobutyl 1,2-benzenedioate + octan-1-ol + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.07.022   Mass density, kg/m3    N-(2-hydroxyethyl)butan-1-aminium formate  (11 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.07.022   Speed of sound, m/s    N-(2-hydroxyethyl)butan-1-aminium formate  (11 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.07.022   Viscosity, Pa*s    N-(2-hydroxyethyl)butan-1-aminium formate  (11 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.07.022   Mass density, kg/m3    N-(2-hydroxyethyl)butan-1-aminium acetate  (11 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.07.022   Speed of sound, m/s    N-(2-hydroxyethyl)butan-1-aminium acetate  (11 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.07.022   Viscosity, Pa*s    N-(2-hydroxyethyl)butan-1-aminium acetate  (11 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2016.07.022   Mass density, kg/m3    N-(2-hydroxyethyl)butan-1-aminium propionate  (11 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2016.07.022   Speed of sound, m/s    N-(2-hydroxyethyl)butan-1-aminium propionate  (11 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2016.07.022   Viscosity, Pa*s    N-(2-hydroxyethyl)butan-1-aminium propionate  (11 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2016.07.022   Mass density, kg/m3    N-(2-hydroxyethyl)butan-1-aminium butyrate  (11 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2016.07.022   Speed of sound, m/s    N-(2-hydroxyethyl)butan-1-aminium butyrate  (11 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2016.07.022   Viscosity, Pa*s    N-(2-hydroxyethyl)butan-1-aminium butyrate  (11 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2016.07.022   Molar entropy, J/K/mol    N-(2-hydroxyethyl)butan-1-aminium pentanoate  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2016.07.022   Mass density, kg/m3    N-(2-hydroxyethyl)butan-1-aminium pentanoate  (11 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2016.07.022   Speed of sound, m/s    N-(2-hydroxyethyl)butan-1-aminium pentanoate  (11 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2016.07.022   Viscosity, Pa*s    N-(2-hydroxyethyl)butan-1-aminium pentanoate  (11 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2016.07.022   Mass density, kg/m3    water + N-(2-hydroxyethyl)butan-1-aminium butyrate  (4 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2016.07.022   Speed of sound, m/s    water + N-(2-hydroxyethyl)butan-1-aminium butyrate  (4 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2016.07.022   Viscosity, Pa*s    water + N-(2-hydroxyethyl)butan-1-aminium butyrate  (4 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.07.023   Mole fraction,Mole fraction,Mole fraction    2-methylphenol + 4-methylpentan-2-one + water  (30 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.07.023   Mole fraction,Mole fraction,Mole fraction    4-methylpentan-2-one + 3-methylphenol + water  (30 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.07.023   Mole fraction,Mole fraction,Mole fraction    4-methylphenol + 4-methylpentan-2-one + water  (30 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.07.024   Mole fraction,Mole fraction,Mole fraction    ethanol + water + 1-decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)amide  (8 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.07.024   Mole fraction,Mole fraction,Mole fraction    propan-1-ol + water + 1-decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)amide  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.07.025   Thermal diffusivity, m2/s    dibutyl ether  (89 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.07.025   Speed of sound, m/s    dibutyl ether  (98 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.07.025   Speed of sound, m/s    dibutyl ether  (38 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.07.025   Speed of sound, m/s    dibutyl ether  (24 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.07.025   Thermal diffusivity, m2/s    dibutyl ether  (37 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.07.025   Thermal diffusivity, m2/s    dibutyl ether  (11 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.07.028   Mole fraction    disodium 6,6'-(ethane-1,2-diyl)bis(3-nitrobenzenesulfonate) + 2-ethoxyethan-1-ol + water  (62 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.07.028   Mole fraction    disodium 6,6'-(ethane-1,2-diyl)bis(3-nitrobenzenesulfonate) + 2-butoxyethan-1-ol + water  (53 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.07.031   Vapor or sublimation pressure, kPa    HFO-1234yf  (4 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.07.031   Vapor or sublimation pressure, kPa    1,1,1,2,2-pentafluoropropane  (4 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.07.031   Vapor or sublimation pressure, kPa    2,3,3,3-tetrafluoro-1-propene + 1,1,1,2,2-pentafluoropropane  (44 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.07.031   Mole fraction    2,3,3,3-tetrafluoro-1-propene + 1,1,1,2,2-pentafluoropropane  (44 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.07.034   Molar heat capacity at constant pressure, J/K/mol    fluoroethane  (161 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.07.034   Molar heat capacity at constant pressure, J/K/mol    fluoroethane  (38 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.07.034   Molar heat capacity at constant pressure, J/K/mol    water  (34 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.08.002   Mass density, kg/m3    methane + hydrogen sulfide  (526 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.08.004   Mass density, kg/m3    methane + decane  (307 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.08.004   Vapor or sublimation pressure, kPa    methane + decane  (34 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.08.004   Vapor or sublimation pressure, kPa    methane + decane  (4 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.08.007   Interfacial tension, N/m    ethanol + carbon dioxide  (56 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.08.008   Mole fraction,Mole fraction,Mole fraction    hexane + hex-1-ene + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (17 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.08.008   Mole fraction,Mole fraction,Mole fraction    hexane + hex-1-ene + 1-ethyl-3-methylimidazolium dicyanamide  (12 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.08.008   Mole fraction,Mole fraction,Mole fraction    hexane + hex-1-ene + 1-ethyl-3-methyl-1H-imidazolium tricyanomethanide  (16 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.08.008   Mole fraction,Mole fraction,Mole fraction    cyclohexane + cyclohexene + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (15 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.08.008   Mole fraction,Mole fraction,Mole fraction    cyclohexane + cyclohexene + 1-ethyl-3-methylimidazolium dicyanamide  (17 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.08.008   Mole fraction,Mole fraction,Mole fraction    cyclohexane + cyclohexene + 1-ethyl-3-methyl-1H-imidazolium tricyanomethanide  (14 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.08.009   Molality, mol/kg    methane + octan-1-ol  (25 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.08.009   Molality, mol/kg    methane + dodecane  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.08.011   Boiling temperature at pressure P, K    propan-2-ol + ethyl acetate  (15 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.08.011   Mole fraction    propan-2-ol + ethyl acetate  (15 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.08.011   Mole fraction,Mole fraction,Mole fraction    propan-2-ol + ethyl acetate + 1-butyl-3-methylimidazolium acetate  (39 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.08.011   Mole fraction,Mole fraction,Mole fraction    propan-2-ol + ethyl acetate + 1-butyl-3-methylimidazolium bromide  (40 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.08.011   Mole fraction,Mole fraction,Mole fraction    propan-2-ol + ethyl acetate + 1-butyl-3-methylimidazolium tetrafluoroborate  (42 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.08.012   Mass fraction    glycerol + tetrahydrofuran + water  (14 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.08.012   Mass fraction,Mass fraction,Mass fraction    glycerol + tetrahydrofuran + water  (2 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.08.012   Mass fraction    tetrahydrofuran + meso-1,2,3,4-butanetetrol + water  (20 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.08.012   Mass fraction,Mass fraction,Mass fraction    tetrahydrofuran + meso-1,2,3,4-butanetetrol + water  (2 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.08.012   Mass fraction    xylitol + tetrahydrofuran + water  (30 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.08.012   Mass fraction,Mass fraction,Mass fraction    xylitol + tetrahydrofuran + water  (2 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2016.08.012   Mass fraction    D-sorbitol + tetrahydrofuran + water  (41 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2016.08.012   Mass fraction,Mass fraction,Mass fraction    D-sorbitol + tetrahydrofuran + water  (2 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2016.08.012   Mass fraction    tetrahydrofuran + 4-O-alpha-D-glucopyranosyl-D-glucitol + water  (38 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2016.08.012   Mass fraction,Mass fraction,Mass fraction    tetrahydrofuran + 4-O-alpha-D-glucopyranosyl-D-glucitol + water  (2 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.08.013   Mass fraction,Mass fraction,Mass fraction    choline chloride + toluene + phenol  (15 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.08.013   Mass fraction,Mass fraction,Mass fraction    tetraethylammonium chloride + toluene + phenol  (18 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.08.013   Mass fraction,Mass fraction,Mass fraction    tetramethylammonium chloride + toluene + phenol  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.08.014   Mass density, kg/m3    dimethylformamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.08.014   Refractive index (Na D-line)    dimethylformamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.08.014   Mass density, kg/m3    dimethylformamide  (104 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.08.014   Mass density, kg/m3    N,N-dimethylacetamide  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.08.014   Refractive index (Na D-line)    N,N-dimethylacetamide  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.08.014   Mass density, kg/m3    N,N-dimethylacetamide  (104 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2016.08.014   Mass density, kg/m3    N-methylformamide  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2016.08.014   Refractive index (Na D-line)    N-methylformamide  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2016.08.014   Mass density, kg/m3    N-methylformamide  (132 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2016.08.014   Mass density, kg/m3    1,2-ethanediamine  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2016.08.014   Refractive index (Na D-line)    1,2-ethanediamine  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2016.08.014   Refractive index (Na D-line)    1,2-ethanediamine  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2016.08.014   Mass density, kg/m3    1,2-ethanediamine  (80 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.08.015   Mass density, kg/m3    perfluoroheptane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.08.015   Refractive index (Na D-line)    perfluoroheptane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.08.015   Vapor or sublimation pressure, kPa    perfluoroheptane  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.08.015   Mass density, kg/m3    nonane, eicosafluoro-  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.08.015   Refractive index (Na D-line)    nonane, eicosafluoro-  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.08.015   Vapor or sublimation pressure, kPa    nonane, eicosafluoro-  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2016.08.015   Vapor or sublimation pressure, kPa    ethene + hexadecafluoroheptane  (32 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2016.08.015   Mole fraction    ethene + hexadecafluoroheptane  (32 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2016.08.015   Vapor or sublimation pressure, kPa    ethene + eicosafluorononane  (57 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2016.08.015   Mole fraction    ethene + eicosafluorononane  (57 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.08.019   Normal melting temperature, K    Ethenzamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.08.019   Molar enthalpy of transition or fusion, kJ/mol    Ethenzamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.08.019   Mole fraction    methanol + Ethenzamide  (8 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.08.019   Mole fraction    ethanol + Ethenzamide  (8 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.08.019   Mole fraction    propan-1-ol + Ethenzamide  (8 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.08.019   Mole fraction    2-methyl-1-propanol + Ethenzamide  (8 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2016.08.019   Mole fraction    ethyl acetate + Ethenzamide  (8 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2016.08.019   Mole fraction    acetonitrile + Ethenzamide  (8 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.08.020   Mole fraction    choline chloride + phenol + carbon dioxide  (38 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.08.020   Mole fraction    choline chloride + phenol + carbon dioxide  (37 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.08.020   Mole fraction    tetramethylammonium chloride + phenol + carbon dioxide  (7 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.08.020   Mole fraction    tetramethylammonium chloride + phenol + carbon dioxide  (7 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.08.020   Mole fraction    tetraethylammonium chloride + phenol + carbon dioxide  (7 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.08.020   Mole fraction    tetraethylammonium chloride + phenol + carbon dioxide  (7 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2016.08.020   Mass density, kg/m3    choline chloride + phenol  (9 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2016.08.020   Viscosity, Pa*s    choline chloride + phenol  (9 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2016.08.020   Solid-liquid equilibrium temperature, K    choline chloride + phenol  (2 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2016.08.020   Mass density, kg/m3    tetramethylammonium chloride + phenol  (6 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2016.08.020   Viscosity, Pa*s    tetramethylammonium chloride + phenol  (6 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2016.08.020   Solid-liquid equilibrium temperature, K    tetramethylammonium chloride + phenol  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2016.08.020   Mass density, kg/m3    tetraethylammonium chloride + phenol  (9 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2016.08.020   Viscosity, Pa*s    tetraethylammonium chloride + phenol  (9 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2016.08.020   Solid-liquid equilibrium temperature, K    tetraethylammonium chloride + phenol  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.08.021   Mole fraction    4-nitrophenol + octan-1-ol + water  (36 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.08.022   Normal melting temperature, K    1-(2-azidoethyl)pyrrolidine  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.08.022   Mass density, kg/m3    1-(2-azidoethyl)pyrrolidine  (11 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.08.022   Viscosity, Pa*s    1-(2-azidoethyl)pyrrolidine  (11 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.08.022   Vapor or sublimation pressure, kPa    1-(2-azidoethyl)pyrrolidine  (21 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.08.022   Mass density, kg/m3    ethanol  (3 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.08.022   Viscosity, Pa*s    ethanol  (3 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2016.08.022   Vapor or sublimation pressure, kPa    ethanol  (3 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.08.025   (Relative) activity    D-sucrose + water + 3-hexyl-1-methyl-1H-imidazolium bromide  (26 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.08.025   (Relative) activity    1-butyl-3-methylimidazolium bromide + D-sucrose + water  (26 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.08.025   (Relative) activity    D-sucrose + water  (19 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.08.025   (Relative) activity    water + 1-n-butyl-3-methylimidazolium bromide  (18 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.08.025   (Relative) activity    water + 1-hexyl-3-methylimidazolium bromide  (13 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.08.030   Activity coefficient    ethanol + water  (4 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.08.030   Activity coefficient    potassium chloride + water + ethanol  (12 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.08.030   Activity coefficient    ethanol + water + calcium chloride  (12 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.08.030   Activity coefficient    ethanol + aluminum chloride + water  (12 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.08.033   Vapor or sublimation pressure, kPa    ethanol + carbon dioxide + water  (66 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.08.033   Vapor or sublimation pressure, kPa    ethanol + carbon dioxide + water  (18 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.08.033   Critical pressure, kPa    ethanol + carbon dioxide + water  (4 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.08.033   Mole fraction    ethanol + carbon dioxide + water  (4 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.08.033   Vapor or sublimation pressure, kPa    dimethyl sulfoxide + carbon dioxide + water  (18 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.08.033   Vapor or sublimation pressure, kPa    dimethyl sulfoxide + carbon dioxide + water  (52 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2016.08.033   Critical pressure, kPa    dimethyl sulfoxide + carbon dioxide + water  (5 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2016.08.033   Mole fraction    dimethyl sulfoxide + carbon dioxide + water  (5 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2016.08.033   Vapor or sublimation pressure, kPa    N,N-dimethylformamide + carbon dioxide + water  (48 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2016.08.033   Vapor or sublimation pressure, kPa    N,N-dimethylformamide + carbon dioxide + water  (10 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2016.08.033   Critical pressure, kPa    N,N-dimethylformamide + carbon dioxide + water  (3 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2016.08.033   Mole fraction    N,N-dimethylformamide + carbon dioxide + water  (3 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.08.034   Mass fraction,Mass fraction,Mass fraction    2-methylphenol + 3-methyl-2-butanone + water  (18 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.08.034   Mass fraction,Mass fraction,Mass fraction    3-methylphenol + 3-methyl-2-butanone + water  (18 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.08.034   Mass fraction,Mass fraction,Mass fraction    4-methylphenol + 3-methyl-2-butanone + water  (18 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.08.034   Mass fraction    methyl isopropyl ketone + water  (2 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.08.034   Mass fraction    methyl isopropyl ketone + water  (2 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.08.035   Mass density, kg/m3    hexane + 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane  (44 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.08.035   Viscosity, Pa*s    hexane + 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane  (44 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.08.035   Speed of sound, m/s    hexane + 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane  (44 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.08.035   Molar heat capacity at constant pressure, J/K/mol    hexane + 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane  (44 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.08.035   Mass density, kg/m3    octane + 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane  (44 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.08.035   Viscosity, Pa*s    octane + 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane  (44 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2016.08.035   Speed of sound, m/s    octane + 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane  (44 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2016.08.035   Molar heat capacity at constant pressure, J/K/mol    octane + 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane  (44 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2016.08.035   Mass density, kg/m3    decane + 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane  (44 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2016.08.035   Viscosity, Pa*s    decane + 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane  (44 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2016.08.035   Speed of sound, m/s    decane + 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane  (44 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2016.08.035   Molar heat capacity at constant pressure, J/K/mol    decane + 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane  (44 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.08.036   (Relative) activity    water + 1-ethyl-3-methylimidazolium hydrogen sulfate  (15 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.08.036   Vapor or sublimation pressure, kPa    water + 1-ethyl-3-methylimidazolium hydrogen sulfate  (15 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.08.036   Mass density, kg/m3    water + 1-ethyl-3-methylimidazolium hydrogen sulfate  (50 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.08.036   (Relative) activity    lithium bromide + water  (15 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.08.036   Vapor or sublimation pressure, kPa    lithium bromide + water  (15 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.08.036   (Relative) activity    lithium bromide + water + 1-ethyl-3-methylimidazolium hydrogen sulfate  (60 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2016.08.036   Vapor or sublimation pressure, kPa    lithium bromide + water + 1-ethyl-3-methylimidazolium hydrogen sulfate  (60 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2016.08.036   Mass density, kg/m3    lithium bromide + water + 1-ethyl-3-methylimidazolium hydrogen sulfate  (150 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.08.037   Vapor or sublimation pressure, kPa    methanol + ethene  (36 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.08.038   Mole fraction,Mole fraction,Mole fraction    propan-1-ol + water + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (21 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.08.038   Mole fraction,Mole fraction,Mole fraction    propan-1-ol + water + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (29 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.08.040   Mass fraction,Mass fraction,Mass fraction    1,4-benzenediol + 3-methyl-2-butanone + water  (24 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.08.040   Mass fraction,Mass fraction,Mass fraction    1,3-benzenediol + 3-methyl-2-butanone + water  (24 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.08.041   Mass density, kg/m3    formic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.08.041   Refractive index (Na D-line)    formic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.08.041   Mass density, kg/m3    diethyl decanedioate  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.08.041   Refractive index (Na D-line)    diethyl decanedioate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.08.041   Mass density, kg/m3    diethyl succinate  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.08.041   Refractive index (Na D-line)    diethyl succinate  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2016.08.041   Mass density, kg/m3    ethyl octanoate  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2016.08.041   Refractive index (Na D-line)    ethyl octanoate  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2016.08.041   Mass density, kg/m3    ethyl pentanoate  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2016.08.041   Refractive index (Na D-line)    ethyl pentanoate  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2016.08.041   Mass density, kg/m3    isoamyl alcohol  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2016.08.041   Refractive index (Na D-line)    isoamyl alcohol  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2016.08.041   Mole fraction,Mole fraction,Mole fraction    formic acid + diethyl decanedioate + water  (11 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2016.08.041   Mole fraction,Mole fraction,Mole fraction    formic acid + diethyl butanedioate + water  (6 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2016.08.041   Mole fraction,Mole fraction,Mole fraction    formic acid + ethyl octanoate + water  (7 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2016.08.041   Mole fraction,Mole fraction,Mole fraction    formic acid + ethyl pentanoate + water  (6 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2016.08.041   Mole fraction,Mole fraction,Mole fraction    formic acid + 3-methylbutan-1-ol + water  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.09.002   Molar heat capacity at constant pressure, J/K/mol    1-propoxy-2-propanol  (45 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.09.002   Molar heat capacity at constant pressure, J/K/mol    1-butoxy-2-propanol  (45 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.09.002   Molar heat capacity at constant pressure, J/K/mol    dipropylene glycol monomethyl ether  (45 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.09.002   Molar heat capacity at constant pressure, J/K/mol    2-propanol, 1-(2-butoxy-1-methylethoxy)-  (45 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.09.002   Molar heat capacity at constant pressure, J/K/mol    1-[2-(2-methoxy-1-methylethoxy)-1-methylethoxy]-2-propanol  (45 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.09.002   Molar heat capacity at constant pressure, J/K/mol    1,2-dimethoxypropane  (45 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2016.09.002   Molar heat capacity at constant pressure, J/K/mol    2-methoxy-1-(2-methoxy-1-methylethoxy)propane  (45 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2016.09.002   Molar heat capacity at constant pressure, J/K/mol    1-(1-methyl-2-propoxyethoxy)-2-propanol  (45 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2016.09.002   Molar heat capacity at constant pressure, J/K/mol    1-[1-methyl-2-(1-methyl-2-propoxyethoxy)ethoxy]-2-propanol  (45 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.09.005   Mass fraction    water + monobasic potassium phosphate + dipotassium sulfate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.09.005   Refractive index (Na D-line)    water + monobasic potassium phosphate + dipotassium sulfate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.09.005   Mass fraction    sodium dihydrogen phosphate anhydrous + water + sodium sulfate  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.09.005   Refractive index (Na D-line)    sodium dihydrogen phosphate anhydrous + water + sodium sulfate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.09.005   Mass fraction    potassium dihydrogen phosphate + water + sodium dihydrogen phosphate  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.09.005   Refractive index (Na D-line)    potassium dihydrogen phosphate + water + sodium dihydrogen phosphate  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.09.014   Mass density, kg/m3    propan-2-ol + 1-methoxy-nonafluorobutane + methyl nonafluoroisobutyl ether  (1073 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.09.019   Boiling temperature at pressure P, K    2-furaldehyde + furan  (24 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.09.019   Boiling temperature at pressure P, K    furan + octan-1-ol  (28 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.09.019   Mole fraction    furan + octan-1-ol  (28 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.09.019   Boiling temperature at pressure P, K    ethanol + furan  (14 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.09.019   Mole fraction    ethanol + furan  (14 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.09.019   Mole fraction    2-furaldehyde + hexane  (7 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2016.09.019   Mole fraction    2-furaldehyde + hexane  (7 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2016.09.019   Mole fraction,Mole fraction,Mole fraction    2-furaldehyde + furan + hexane  (25 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.09.021   Mass density, kg/m3    heptane  (190 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.09.021   Mass density, kg/m3    dodecane  (190 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.09.021   Mass density, kg/m3    benzene  (110 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.09.021   Mass density, kg/m3    toluene  (190 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.10.004   Mass density, kg/m3    1-propylpyridinium bis((trifluoromethyl)sulfonyl)amide  (10 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.10.004   Surface tension liquid-gas, N/m    1-propylpyridinium bis((trifluoromethyl)sulfonyl)amide  (10 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.10.004   Surface tension liquid-gas, N/m    1-propylpyridinium bis((trifluoromethyl)sulfonyl)amide  (10 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.10.004   Mass density, kg/m3    2-methyl-1-propylpyridinium bis((trifluoromethyl)sulfonyl)amide  (19 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.10.004   Surface tension liquid-gas, N/m    2-methyl-1-propylpyridinium bis((trifluoromethyl)sulfonyl)amide  (17 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.10.004   Surface tension liquid-gas, N/m    2-methyl-1-propylpyridinium bis((trifluoromethyl)sulfonyl)amide  (20 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2016.10.004   Mass density, kg/m3    3-methyl-1-propylpyridinium bis(trifluoromethylsulfonyl)imide  (21 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2016.10.004   Surface tension liquid-gas, N/m    3-methyl-1-propylpyridinium bis(trifluoromethylsulfonyl)imide  (17 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2016.10.004   Surface tension liquid-gas, N/m    3-methyl-1-propylpyridinium bis(trifluoromethylsulfonyl)imide  (19 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2016.10.004   Mass density, kg/m3    4-methyl-1-propylpyridinium bis((trifluoromethyl)sulfonyl)amide  (19 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2016.10.004   Surface tension liquid-gas, N/m    4-methyl-1-propylpyridinium bis((trifluoromethyl)sulfonyl)amide  (16 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2016.10.004   Surface tension liquid-gas, N/m    4-methyl-1-propylpyridinium bis((trifluoromethyl)sulfonyl)amide  (16 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.10.005   Molar heat capacity at constant pressure, J/K/mol    ethanol, 2-[2-[2-(pentyloxy)ethoxy]ethoxy]-  (9 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.10.005   Molar heat capacity at constant pressure, J/K/mol    water  (9 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.10.005   Liquid-liquid equilibrium temperature, K    water + ethanol, 2-[2-[2-(pentyloxy)ethoxy]ethoxy]-  (22 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.10.005   Molar heat capacity at constant pressure, J/K/mol    water + ethanol, 2-[2-[2-(pentyloxy)ethoxy]ethoxy]-  (343 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.10.006   Speed of sound, m/s    ethyl heptanoate  (157 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.10.006   Thermal diffusivity, m2/s    ethyl heptanoate  (80 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.10.006   Speed of sound, m/s    ethyl heptanoate  (20 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.10.006   Thermal diffusivity, m2/s    ethyl heptanoate  (20 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.10.009   Activity coefficient    heptane + pyridine  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.10.009   Activity coefficient    octane + pyridine  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.10.009   Activity coefficient    nonane + pyridine  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.10.009   Activity coefficient    decane + pyridine  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.10.009   Activity coefficient    undecane + pyridine  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.10.009   Activity coefficient    1-heptene + pyridine  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2016.10.009   Activity coefficient    1-heptyne + pyridine  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2016.10.009   Activity coefficient    ethylbenzene + pyridine  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2016.10.009   Activity coefficient    1,2-dimethylbenzene + pyridine  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2016.10.009   Activity coefficient    1,3-dimethylbenzene + pyridine  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2016.10.009   Activity coefficient    1,4-dimethylbenzene + pyridine  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2016.10.009   Activity coefficient    acetonitrile + pyridine  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2016.10.009   Activity coefficient    butyl ethanoate + pyridine  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2016.10.009   Activity coefficient    1-chlorobutane + pyridine  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2016.10.009   Activity coefficient    1,2-dichloropropane + pyridine  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2016.10.009   Activity coefficient    2-bromopropane + pyridine  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2016.10.009   Activity coefficient    tetrahydrofuran + pyridine  (1 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2016.10.009   Activity coefficient    acetone + pyridine  (1 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2016.10.009   Activity coefficient    pentyl ethanoate + pyridine  (1 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2016.10.009   Activity coefficient    cyclohexene + pyridine  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.10.010   Liquid-liquid equilibrium temperature, K    carbon dioxide + N-methylpiperidine + water  (34 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.10.010   Liquid-liquid equilibrium temperature, K    2-methylpiperidine + carbon dioxide + water  (12 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.10.011   Vapor or sublimation pressure, kPa    difluoromethane  (9 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.10.011   Vapor or sublimation pressure, kPa    R-134a  (9 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.10.011   Vapor or sublimation pressure, kPa    trans-1,3,3,3-tetrafluoropropene  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.10.011   Vapor or sublimation pressure, kPa    difluoromethane + ethane, 1,1,1,2-tetrafluoro-  (27 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.10.011   Mole fraction    difluoromethane + ethane, 1,1,1,2-tetrafluoro-  (27 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.10.011   Vapor or sublimation pressure, kPa    difluoromethane + trans-1,3,3,3-tetrafluoropropene  (65 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2016.10.011   Mole fraction    difluoromethane + trans-1,3,3,3-tetrafluoropropene  (65 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.10.021   Mole fraction    water + Linezolid  (8 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.10.021   Mole fraction    methanol + Linezolid  (9 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.10.021   Mole fraction    ethanol + Linezolid  (8 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.10.021   Mole fraction    propan-1-ol + Linezolid  (8 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.10.021   Mole fraction    propan-2-ol + Linezolid  (8 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.10.021   Mole fraction    methanol + water + Linezolid  (56 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.10.023   Mass fraction,Mass fraction,Mass fraction    2-propyn-1-ol + propyl ethanoate + water  (34 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.10.024   Refractive index (Na D-line)    acetone  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.10.024   Refractive index (Na D-line)    (RS)-2-butanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.10.024   Refractive index (Na D-line)    propionic acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.10.024   Vapor or sublimation pressure, kPa    acetone + butan-2-ol  (41 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.10.024   Mole fraction    acetone + butan-2-ol  (41 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.10.024   Vapor or sublimation pressure, kPa    acetone + propanoic acid  (49 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2016.10.024   Mole fraction    acetone + propanoic acid  (49 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.10.026   Mass density, kg/m3    2-acetylthiophene  (184 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.10.026   Mass density, kg/m3    2-acetylthiophene  (25 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.10.026   Speed of sound, m/s    2-acetylthiophene  (25 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.10.026   Refractive index (Na D-line)    2-acetylthiophene  (23 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.10.026   Relative permittivity at zero frequency    2-acetylthiophene  (25 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.10.026   Kinematic viscosity, m2/s    2-acetylthiophene  (25 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2016.10.026   Vapor or sublimation pressure, kPa    2-acetylthiophene  (27 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2016.10.026   Surface tension liquid-gas, N/m    2-acetylthiophene  (25 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.10.027   Mass density, kg/m3    acetic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.10.027   Refractive index (Na D-line)    acetic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.10.027   Mass density, kg/m3    (RS)-2-butanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.10.027   Refractive index (Na D-line)    (RS)-2-butanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.10.027   Mass density, kg/m3    sec-butyl acetate  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.10.027   Refractive index (Na D-line)    sec-butyl acetate  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2016.10.027   Mass density, kg/m3    water  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2016.10.027   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.11.001   Mass fraction    D-xylose + tetrahydrofuran + water  (24 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.11.001   Mass fraction,Mass fraction,Mass fraction    D-xylose + tetrahydrofuran + water  (2 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.11.001   Mass fraction    D-fructose + tetrahydrofuran + water  (28 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.11.001   Mass fraction,Mass fraction,Mass fraction    D-fructose + tetrahydrofuran + water  (2 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.11.001   Mass fraction,Mass fraction,Mass fraction    D-fructose + tetrahydrofuran + water  (2 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.11.001   Mass fraction    tetrahydrofuran + L-arabinose + water  (27 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2016.11.001   Mass fraction,Mass fraction,Mass fraction    tetrahydrofuran + L-arabinose + water  (2 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2016.11.001   Mass fraction    tetrahydrofuran + water + D-(-)-arabinose  (26 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2016.11.001   Mass fraction,Mass fraction,Mass fraction    tetrahydrofuran + water + D-(-)-arabinose  (2 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2016.11.001   Mass fraction    tetrahydrofuran + D-mannose + water  (25 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2016.11.001   Mass fraction,Mass fraction,Mass fraction    tetrahydrofuran + D-mannose + water  (2 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2016.11.001   Mass fraction    D-glucose + tetrahydrofuran + water  (31 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2016.11.001   Mass fraction,Mass fraction,Mass fraction    D-glucose + tetrahydrofuran + water  (2 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2016.11.001   Mass fraction,Mass fraction,Mass fraction    D-glucose + tetrahydrofuran + water  (2 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2016.11.001   Mass fraction    D-sucrose + tetrahydrofuran + water  (27 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2016.11.001   Mass fraction,Mass fraction,Mass fraction    D-sucrose + tetrahydrofuran + water  (2 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2016.11.001   Mass fraction,Mass fraction,Mass fraction    D-sucrose + tetrahydrofuran + water  (2 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2016.11.001   Mass fraction    tetrahydrofuran + D-(+)-maltose monohydrate + water  (19 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2016.11.001   Mass fraction,Mass fraction,Mass fraction    tetrahydrofuran + D-(+)-maltose monohydrate + water  (2 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.11.004   Mole fraction    2-methyltetrahydrofuran + water  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.11.004   Mole fraction    2-methyltetrahydrofuran + water  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.11.004   Mole fraction    2-methyltetrahydrofuran + water  (6 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.11.004   Mole fraction    2-methyltetrahydrofuran + water  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.11.005   Mole fraction,Mole fraction,Mole fraction    methyl isobutyl ketone + 1,2-benzenediol + water  (30 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.11.005   Mole fraction,Mole fraction,Mole fraction    methyl isobutyl ketone + m-benzenediol + water  (30 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.11.005   Mole fraction,Mole fraction,Mole fraction    4-methyl-2-pentanone + 1,4-benzenediol + water  (30 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.11.005   Mole fraction    4-methyl-2-pentanone + water  (3 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.11.005   Mole fraction    4-methyl-2-pentanone + water  (3 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.11.006   Osmotic coefficient    rubidium sulfate + water + rubidium fluoride (RbF)  (46 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.11.006   Osmotic coefficient    water + cesium sulfate + cesium fluoride (CsF)  (46 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.11.007   Mole fraction,Mole fraction,Mole fraction    water + acetone + 3,7-dimethyl-1,6-octadiene  (24 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.11.010   Vapor or sublimation pressure, kPa    1-phenylimidazole  (12 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.11.010   Vapor or sublimation pressure, kPa    1-(o-tolyl)-1H-imidazole  (11 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.11.010   Vapor or sublimation pressure, kPa    4-methyl-phenyl-1H-imidazole  (11 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.11.010   Vapor or sublimation pressure, kPa    2-methoxy-phenyl-1H-imidazole  (9 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.11.010   Vapor or sublimation pressure, kPa    4-methoxy-phenyl-1H-imidazole  (9 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.11.010   Vapor or sublimation pressure, kPa    2-fluoro-phenyl-1H-imidazole  (10 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2016.11.010   Vapor or sublimation pressure, kPa    2-bromo-phenyl-1H-imidazole  (7 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2016.11.010   Vapor or sublimation pressure, kPa    4-fluoro-phenyl-1H-imidazole  (16 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2016.11.010   Molar enthalpy of transition or fusion, kJ/mol    4-bromo-phenyl-1H-imidazole  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2016.11.010   Normal melting temperature, K    4-bromo-phenyl-1H-imidazole  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2016.11.010   Vapor or sublimation pressure, kPa    4-bromo-phenyl-1H-imidazole  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.11.012   Molar enthalpy of transition or fusion, kJ/mol    acenaphthylene  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.11.012   Normal melting temperature, K    acenaphthylene  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.11.012   Vapor or sublimation pressure, kPa    acenaphthylene  (45 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.11.012   Molar heat capacity at constant pressure, J/K/mol    acenaphthylene  (45 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.11.012   Molar heat capacity at constant pressure, J/K/mol    acenaphthylene  (30 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.11.012   Molar heat capacity at constant pressure, J/K/mol    fluorene  (63 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.11.022   Self diffusion coefficient, m2/s    R-134a  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.11.022   Viscosity, Pa*s    1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.11.022   Self diffusion coefficient, m2/s    1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (3 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.11.022   Viscosity, Pa*s    1,1,1,2-tetrafluoroethane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (7 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.11.022   Tracer diffusion coefficient, m2/s    1,1,1,2-tetrafluoroethane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.11.022   Tracer diffusion coefficient, m2/s    1,1,1,2-tetrafluoroethane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (11 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2016.11.022   Vapor or sublimation pressure, kPa    1,1,1,2-tetrafluoroethane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (11 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2016.11.022   Molar volume, m3/mol    1,1,1,2-tetrafluoroethane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (11 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2016.11.022   Vapor or sublimation pressure, kPa    1,1,1,2-tetrafluoroethane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2016.11.022   Triple point temperature, K    1,1,1,2-tetrafluoroethane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2016.11.022   Mole fraction    1,1,1,2-tetrafluoroethane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2016.11.022   Upper consolute pressure, kPa    1,1,1,2-tetrafluoroethane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2016.11.022   Tracer diffusion coefficient, m2/s    1,1,1,2-tetrafluoroethane + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.11.026   Mole fraction    methanol + dimethyl carbonate  (14 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.11.026   Mole fraction    methanol + dimethyl carbonate  (14 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.11.026   Mole fraction    methanol + dimethyl carbonate + 1-ethyl-3-methylimidazolium bromide  (37 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.11.026   Mole fraction    methanol + dimethyl carbonate + 1-ethyl-3-methylimidazolium bromide  (37 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.11.026   Mole fraction    methanol + dimethyl carbonate + 1-butyl-3-methylimidazolium chloride  (34 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.11.026   Mole fraction    methanol + dimethyl carbonate + 1-butyl-3-methylimidazolium chloride  (34 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.11.029   Mass density, kg/m3    bis(2-ethylhexyl) hydrogen phosphate  (4 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.11.029   Viscosity, Pa*s    bis(2-ethylhexyl) hydrogen phosphate  (4 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.11.029   Mass density, kg/m3    heptane  (4 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.11.029   Viscosity, Pa*s    heptane  (4 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.11.029   Mass density, kg/m3    chlorobenzene  (4 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.11.029   Viscosity, Pa*s    chlorobenzene  (4 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2016.11.029   Mass density, kg/m3    1-octanol  (4 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2016.11.029   Viscosity, Pa*s    1-octanol  (4 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2016.11.029   Mass density, kg/m3    heptane + bis(2-ethylhexyl) hydrogen phosphate  (44 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2016.11.029   Viscosity, Pa*s    heptane + bis(2-ethylhexyl) hydrogen phosphate  (44 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2016.11.029   Mass density, kg/m3    chlorobenzene + bis(2-ethylhexyl) hydrogen phosphate  (44 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2016.11.029   Viscosity, Pa*s    chlorobenzene + bis(2-ethylhexyl) hydrogen phosphate  (44 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2016.11.029   Mass density, kg/m3    octan-1-ol + bis(2-ethylhexyl) hydrogen phosphate  (44 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2016.11.029   Viscosity, Pa*s    octan-1-ol + bis(2-ethylhexyl) hydrogen phosphate  (44 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.11.031   Molar heat capacity at constant pressure, J/K/mol    JP-10  (91 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.12.001   Mole fraction    cyclohexanol + heptane + water  (20 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.12.001   Mole fraction    toluene + cyclohexanol + water  (26 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.12.001   Mole fraction    cyclohexanol + cyclohexane + water  (22 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.12.001   Mole fraction    cyclohexylamine + cyclohexanol + water  (30 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.12.001   Mole fraction,Mole fraction,Mole fraction    cyclohexylamine + cyclohexanol + water  (3 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.12.001   Mass density, kg/m3    toluene + cyclohexanol  (10 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.12.002   Mole fraction    4-methylpentan-2-one + 2-mercaptobenzothiazole cyclohexylamine  (10 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.12.002   Mole fraction    1,4-dioxane + 2-mercaptobenzothiazole cyclohexylamine  (10 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.12.002   Mole fraction    toluene + 2-mercaptobenzothiazole cyclohexylamine  (10 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.12.002   Mole fraction    water + 2-mercaptobenzothiazole cyclohexylamine  (10 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.12.002   Mole fraction    4-methylpentan-2-one + 2-mercaptobenzothiazole tert-butylamine  (10 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.12.002   Mole fraction    1,4-dioxane + 2-mercaptobenzothiazole tert-butylamine  (10 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2016.12.002   Mole fraction    toluene + 2-mercaptobenzothiazole tert-butylamine  (10 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2016.12.002   Mole fraction    water + 2-mercaptobenzothiazole tert-butylamine  (10 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.12.003   Normal melting temperature, K    2-aminoacetic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.12.003   Molar enthalpy of transition or fusion, kJ/mol    2-aminoacetic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.12.003   Mole fraction    glycine + sodium nitrate + water  (30 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.12.003   Mole fraction    2-aminoacetic acid + ammonium nitrate + water  (18 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.12.003   Mole fraction    2-aminoacetic acid + ammonium sulfate + water  (18 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.12.003   Mole fraction    2-aminoacetic acid + water + ammonium chloride (NH4Cl)  (18 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.12.011   Mole fraction    dibutyl butanephosphonate + carbon dioxide  (15 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.12.011   Mole fraction    carbon dioxide + dipentyl pentylphosphonate  (15 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.12.012   Mole fraction    ethanol + norfloxacin  (11 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.12.012   Mole fraction    butan-1-ol + norfloxacin  (11 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.12.012   Mole fraction    propan-2-ol + norfloxacin  (11 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.12.012   Mole fraction    acetone + norfloxacin  (11 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.12.012   Mole fraction    acetonitrile + norfloxacin  (11 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.12.012   Mole fraction    ethyl acetate + norfloxacin  (11 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2016.12.012   Mole fraction    hexane + norfloxacin  (11 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2016.12.012   Mole fraction    dimethylformamide + norfloxacin  (11 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2016.12.012   Mole fraction    dimethylformamide + ethyl acetate + norfloxacin  (88 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.12.013   Mass density, kg/m3    lithium chloride + water + lithium metaborate  (14 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.12.013   Refractive index (Na D-line)    lithium chloride + water + lithium metaborate  (14 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.12.013   Mass fraction    lithium chloride + water + lithium metaborate  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.12.013   Mass fraction    lithium chloride + water + lithium metaborate  (6 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.12.013   Mass density, kg/m3    water + lithium sulfate + lithium metaborate  (13 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.12.013   Refractive index (Na D-line)    water + lithium sulfate + lithium metaborate  (13 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2016.12.013   Mass fraction    water + lithium sulfate + lithium metaborate  (9 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2016.12.013   Mass fraction    water + lithium sulfate + lithium metaborate  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.12.017   Mean ionic activity coefficient    water + 1-ethyl-3-methylimidazolium bromide  (33 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.12.020   Normal melting temperature, K    xylitol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.12.020   Molar enthalpy of transition or fusion, kJ/mol    xylitol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.12.020   Thermal conductivity, W/m/K    xylitol  (5 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.12.020   Thermal conductivity, W/m/K    xylitol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.12.020   Molar heat capacity at constant pressure, J/K/mol    xylitol  (5 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.12.020   Molar heat capacity at constant pressure, J/K/mol    xylitol  (6 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2016.12.020   Mass density, kg/m3    xylitol  (7 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2016.12.020   Mass density, kg/m3    xylitol  (10 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2016.12.020   Viscosity, Pa*s    xylitol  (69 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.12.024   (Relative) activity    D-fructose + water + 1-hexyl-3-methylimidazolium chloride  (32 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.12.024   (Relative) activity    D-sucrose + water + 1-hexyl-3-methylimidazolium chloride  (28 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.12.024   (Relative) activity    D-fructose + water  (15 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.12.024   (Relative) activity    D-sucrose + water  (26 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.12.024   (Relative) activity    water + 1-hexyl-3-methylimidazolium chloride  (17 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2016.12.025   Mass density, kg/m3    1-butanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2016.12.025   Refractive index (Na D-line)    1-butanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2016.12.025   Mass density, kg/m3    butyl ethanoate  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2016.12.025   Refractive index (Na D-line)    butyl ethanoate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2016.12.025   Mass density, kg/m3    isoamyl alcohol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2016.12.025   Refractive index (Na D-line)    isoamyl alcohol  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2016.12.025   Mass density, kg/m3    1-hexanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2016.12.025   Refractive index (Na D-line)    1-hexanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2016.12.025   Vapor or sublimation pressure, kPa    butan-1-ol + 3-methylbutan-1-ol  (19 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2016.12.025   Mole fraction    butan-1-ol + 3-methylbutan-1-ol  (19 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2016.12.025   Mass density, kg/m3    butan-1-ol + 3-methylbutan-1-ol  (11 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2016.12.025   Excess molar volume, m3/mol    butan-1-ol + 3-methylbutan-1-ol  (11 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2016.12.025   Refractive index (Na D-line)    butan-1-ol + 3-methylbutan-1-ol  (11 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2016.12.025   Vapor or sublimation pressure, kPa    butan-1-ol + hexan-1-ol  (19 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2016.12.025   Mole fraction    butan-1-ol + hexan-1-ol  (19 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2016.12.025   Mass density, kg/m3    butan-1-ol + hexan-1-ol  (11 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2016.12.025   Excess molar volume, m3/mol    butan-1-ol + hexan-1-ol  (11 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2016.12.025   Refractive index (Na D-line)    butan-1-ol + hexan-1-ol  (11 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2016.12.025   Vapor or sublimation pressure, kPa    3-methylbutan-1-ol + butyl ethanoate  (20 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2016.12.025   Mole fraction    3-methylbutan-1-ol + butyl ethanoate  (20 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2016.12.025   Mass density, kg/m3    3-methylbutan-1-ol + butyl ethanoate  (11 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2016.12.025   Excess molar volume, m3/mol    3-methylbutan-1-ol + butyl ethanoate  (11 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2016.12.025   Refractive index (Na D-line)    3-methylbutan-1-ol + butyl ethanoate  (11 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2016.12.025   Vapor or sublimation pressure, kPa    butyl ethanoate + hexan-1-ol  (21 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2016.12.025   Mole fraction    butyl ethanoate + hexan-1-ol  (21 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2016.12.025   Mass density, kg/m3    butyl ethanoate + hexan-1-ol  (11 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2016.12.025   Excess molar volume, m3/mol    butyl ethanoate + hexan-1-ol  (11 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2016.12.025   Refractive index (Na D-line)    butyl ethanoate + hexan-1-ol  (11 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2016.12.025   Vapor or sublimation pressure, kPa    hexan-1-ol + 3-methylbutan-1-ol  (21 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2016.12.025   Mole fraction    hexan-1-ol + 3-methylbutan-1-ol  (21 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2016.12.025   Mass density, kg/m3    hexan-1-ol + 3-methylbutan-1-ol  (11 pnts)
• Dataset 32 in paper 10.1016/j.fluid.2016.12.025   Excess molar volume, m3/mol    hexan-1-ol + 3-methylbutan-1-ol  (11 pnts)
• Dataset 33 in paper 10.1016/j.fluid.2016.12.025   Refractive index (Na D-line)    hexan-1-ol + 3-methylbutan-1-ol  (11 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.01.003   Mass density, kg/m3    1,2-ethanediol  (216 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.01.003   Mass density, kg/m3    bis(2-hydroxyethyl) ether  (216 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.01.003   Mass density, kg/m3    triethylene glycol  (216 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.01.003   Mass density, kg/m3    tetraethylene glycol  (216 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.01.003   Mass density, kg/m3    3,6,9,12-tetraoxatetradecane-1,14-diol  (216 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.01.003   Mass density, kg/m3    3,6,9,12,15-pentaoxaheptadecane-1,17-diol  (216 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.01.005   Mass fraction    magnesium sulfate + cobalt(II) sulfate + water  (13 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.01.005   Mass fraction    magnesium sulfate + cobalt(II) sulfate + water  (8 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.01.005   Mass fraction    magnesium sulfate + manganese(II) sulfate + water  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.01.014   Mean ionic activity coefficient    (S)-2-aminopropanoic acid + water + calcium nitrate  (45 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.01.019   Mass density, kg/m3    1-ethyl-3-methylimidazolium ethylsulfate  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.01.019   Viscosity, Pa*s    1-ethyl-3-methylimidazolium ethylsulfate  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.01.019   Speed of sound, m/s    1-ethyl-3-methylimidazolium ethylsulfate  (6 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.01.019   Mass density, kg/m3    1-butanol  (6 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.01.019   Viscosity, Pa*s    1-butanol  (6 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.01.019   Speed of sound, m/s    1-butanol  (6 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2017.01.019   Mass density, kg/m3    methanol  (6 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2017.01.019   Viscosity, Pa*s    methanol  (6 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2017.01.019   Speed of sound, m/s    methanol  (6 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2017.01.019   Mass density, kg/m3    butan-1-ol + 1-ethyl-3-methylimidazolium ethyl sulfate  (66 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2017.01.019   Speed of sound, m/s    butan-1-ol + 1-ethyl-3-methylimidazolium ethyl sulfate  (66 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2017.01.019   Viscosity, Pa*s    butan-1-ol + 1-ethyl-3-methylimidazolium ethyl sulfate  (66 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2017.01.019   Mass density, kg/m3    methanol + 1-ethyl-3-methylimidazolium ethyl sulfate  (66 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2017.01.019   Speed of sound, m/s    methanol + 1-ethyl-3-methylimidazolium ethyl sulfate  (66 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2017.01.019   Viscosity, Pa*s    methanol + 1-ethyl-3-methylimidazolium ethyl sulfate  (66 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2017.01.019   Mass density, kg/m3    methanol + 1-butanol  (66 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2017.01.019   Speed of sound, m/s    methanol + 1-butanol  (66 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2017.01.019   Viscosity, Pa*s    methanol + 1-butanol  (66 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2017.01.019   Mass density, kg/m3    1-ethyl-3-methylimidazolium ethyl sulfate + butan-1-ol + methanol  (174 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2017.01.019   Speed of sound, m/s    1-ethyl-3-methylimidazolium ethyl sulfate + butan-1-ol + methanol  (174 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2017.01.019   Viscosity, Pa*s    1-ethyl-3-methylimidazolium ethyl sulfate + butan-1-ol + methanol  (174 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.01.020   Mass density, kg/m3    1,6-diaminohexane  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.01.020   Mass density, kg/m3    1,6-hexanediamine + 2-amino-2-methylpropan-1-ol + water  (21 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.01.022   Mass density, kg/m3    urea + choline chloride + water  (7 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.01.022   Mass density, kg/m3    choline chloride + 1,2-ethanediol + water  (7 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.01.022   Mass density, kg/m3    glycerol + choline chloride + water  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.01.024   Vapor or sublimation pressure, kPa    difluoromethane  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.01.024   Vapor or sublimation pressure, kPa    fluoroethane  (14 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.01.024   Vapor or sublimation pressure, kPa    HFO-1234yf  (14 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.01.024   Vapor or sublimation pressure, kPa    difluoromethane + trans-1,3,3,3-tetrafluoropropene  (15 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.01.024   Mole fraction    difluoromethane + trans-1,3,3,3-tetrafluoropropene  (15 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.01.024   Vapor or sublimation pressure, kPa    difluoromethane + 2,3,3,3-tetrafluoro-1-propene  (55 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2017.01.024   Mole fraction    difluoromethane + 2,3,3,3-tetrafluoro-1-propene  (55 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2017.01.024   Vapor or sublimation pressure, kPa    fluoroethane + 2,3,3,3-tetrafluoro-1-propene  (55 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2017.01.024   Mole fraction    fluoroethane + 2,3,3,3-tetrafluoro-1-propene  (55 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.01.027   Mole fraction,Mole fraction,Mole fraction    diethyl ether + methanol + water  (4 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.01.027   Mole fraction,Mole fraction,Mole fraction    acetone + toluene + water  (10 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.01.027   Mole fraction,Mole fraction,Mole fraction    ethanol + acetonitrile + cyclohexane  (4 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.01.027   Mole fraction,Mole fraction,Mole fraction    ethanol + acetonitrile + cyclohexane  (3 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.01.027   Mole fraction,Mole fraction,Mole fraction    ethanol + acetonitrile + cyclohexane  (7 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.01.027   Mole fraction,Mole fraction,Mole fraction    diethyl ether + acetone + water  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.02.002   Mass density, kg/m3    tert-butanol  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.02.002   Mass density, kg/m3    water  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.02.002   Mass density, kg/m3    2-methyl-2-propanol + water  (195 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.02.010   Mass density, kg/m3    hexane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.02.010   Amount density, mol/m3    hexane  (4 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.02.010   Molar volume, m3/mol    hexane  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.02.010   Mass density, kg/m3    n-nonane  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.02.010   Amount density, mol/m3    n-nonane  (4 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.02.010   Mass density, kg/m3    dodecane  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2017.02.010   Amount density, mol/m3    dodecane  (4 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2017.02.010   Mass density, kg/m3    n-tetradecane  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2017.02.010   Amount density, mol/m3    n-tetradecane  (4 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2017.02.010   Mass density, kg/m3    hexadecane  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2017.02.010   Amount density, mol/m3    hexadecane  (4 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2017.02.010   Mass density, kg/m3    benzene  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2017.02.010   Amount density, mol/m3    benzene  (4 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2017.02.010   Mass density, kg/m3    cyclohexane  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2017.02.010   Amount density, mol/m3    cyclohexane  (4 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2017.02.010   Mass density, kg/m3    hexylcyclohexane  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2017.02.010   Amount density, mol/m3    hexylcyclohexane  (4 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2017.02.010   Mass density, kg/m3    propylcyclohexane  (1 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2017.02.010   Amount density, mol/m3    propylcyclohexane  (4 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2017.02.010   Mass density, kg/m3    1,1'-bicyclohexyl  (1 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2017.02.010   Amount density, mol/m3    1,1'-bicyclohexyl  (4 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2017.02.010   Mass density, kg/m3    cyclohexylbenzene  (1 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2017.02.010   Amount density, mol/m3    cyclohexylbenzene  (4 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2017.02.010   Molar volume, m3/mol    benzene + carbon dioxide  (12 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2017.02.010   Molar volume, m3/mol    cyclohexane + carbon dioxide  (12 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2017.02.010   Molar volume, m3/mol    cyclohexane + carbon dioxide  (9 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2017.02.010   Molar volume, m3/mol    cyclohexane + carbon dioxide  (9 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2017.02.010   Molar volume, m3/mol    cyclohexane + carbon dioxide  (9 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2017.02.010   Molar volume, m3/mol    hexane + carbon dioxide  (12 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2017.02.010   Vapor or sublimation pressure, kPa    hexane + carbon dioxide  (3 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2017.02.010   Molar volume, m3/mol    carbon dioxide + 1-cyclohexylpropane  (12 pnts)
• Dataset 32 in paper 10.1016/j.fluid.2017.02.010   Molar volume, m3/mol    carbon dioxide + cyclohexylbenzene  (12 pnts)
• Dataset 33 in paper 10.1016/j.fluid.2017.02.010   Molar volume, m3/mol    nonane + carbon dioxide  (12 pnts)
• Dataset 34 in paper 10.1016/j.fluid.2017.02.010   Molar volume, m3/mol    1,1'-bicyclohexyl + carbon dioxide  (12 pnts)
• Dataset 35 in paper 10.1016/j.fluid.2017.02.010   Molar volume, m3/mol    carbon dioxide + hexylcyclohexane  (12 pnts)
• Dataset 36 in paper 10.1016/j.fluid.2017.02.010   Molar volume, m3/mol    dodecane + carbon dioxide  (12 pnts)
• Dataset 37 in paper 10.1016/j.fluid.2017.02.010   Molar volume, m3/mol    carbon dioxide + n-tetradecane  (12 pnts)
• Dataset 38 in paper 10.1016/j.fluid.2017.02.010   Molar volume, m3/mol    carbon dioxide + hexadecane  (12 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.02.012   Interfacial tension, N/m    nonane + carbon dioxide  (41 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.02.012   Interfacial tension, N/m    carbon dioxide + n-undecane  (38 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.02.012   Interfacial tension, N/m    carbon dioxide + n-tridecane  (41 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.02.012   Interfacial tension, N/m    carbon dioxide + n-pentadecane  (50 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.02.012   Interfacial tension, N/m    carbon dioxide + n-heptadecane  (45 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.02.012   Interfacial tension, N/m    nonane + carbon dioxide + nitrogen  (43 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2017.02.012   Interfacial tension, N/m    carbon dioxide + undecane + nitrogen  (44 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2017.02.012   Interfacial tension, N/m    carbon dioxide + tridecane + nitrogen  (45 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2017.02.012   Interfacial tension, N/m    carbon dioxide + pentadecane + nitrogen  (35 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2017.02.012   Interfacial tension, N/m    carbon dioxide + heptadecane + nitrogen  (35 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.02.015   Mass fraction    potassium chloride + water + ammonium chloride  (204 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.02.015   Mass fraction    potassium chloride + water + ammonium chloride  (197 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.02.015   Mass fraction    ammonium chloride + water  (12 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.02.015   Solid-liquid equilibrium temperature, K    potassium chloride + water  (12 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.02.016   Boiling temperature at pressure P, K    methanol + 1-butyl-3-methylimidazolium chloride  (69 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.02.016   Boiling temperature at pressure P, K    propan-1-ol + 1-butyl-3-methylimidazolium chloride  (66 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.02.016   Boiling temperature at pressure P, K    propan-2-ol + 1-butyl-3-methylimidazolium chloride  (102 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.02.016   Boiling temperature at pressure P, K    butan-1-ol + 1-butyl-3-methylimidazolium chloride  (58 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.02.016   Boiling temperature at pressure P, K    butan-2-ol + 1-butyl-3-methylimidazolium chloride  (103 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.02.016   Boiling temperature at pressure P, K    2-methylpropan-2-ol + 1-butyl-3-methylimidazolium chloride  (65 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2017.02.016   Boiling temperature at pressure P, K    2-methyl-1-propanol + 1-butyl-3-methylimidazolium chloride  (60 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2017.02.016   Boiling temperature at pressure P, K    pentan-1-ol + 1-butyl-3-methylimidazolium chloride  (64 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.02.019   Mass density, kg/m3    water  (4 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.02.019   Speed of sound, m/s    water  (4 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.02.019   Viscosity, Pa*s    water  (4 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.02.019   Mass density, kg/m3    (S)-2-hydroxypropanoic acid + water  (40 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.02.019   Speed of sound, m/s    (S)-2-hydroxypropanoic acid + water  (40 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.02.019   Viscosity, Pa*s    (S)-2-hydroxypropanoic acid + water  (40 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.03.002   Mole fraction,Mole fraction,Mole fraction    2-methylphenol + 4-methyl-3-penten-2-one + water  (16 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.03.002   Mole fraction,Mole fraction,Mole fraction    3-methylphenol + 4-methyl-3-penten-2-one + water  (16 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.03.002   Mole fraction,Mole fraction,Mole fraction    4-methylphenol + 4-methyl-3-penten-2-one + water  (16 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.03.005   Mole fraction    carbon dioxide + D-galacturonic acid + water  (10 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.03.005   Mole fraction    carbon dioxide + water + sodium galacturonate  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.03.008   Solid-liquid equilibrium temperature, K    choline chloride + 2-aminoethan-1-ol  (4 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.03.008   Mass density, kg/m3    choline chloride + 2-aminoethan-1-ol  (28 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.03.008   Viscosity, Pa*s    choline chloride + 2-aminoethan-1-ol  (28 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.03.008   Refractive index (Na D-line)    choline chloride + 2-aminoethan-1-ol  (28 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.03.008   Surface tension liquid-gas, N/m    choline chloride + 2-aminoethan-1-ol  (28 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.03.008   Solid-liquid equilibrium temperature, K    2-aminoethan-1-ol + tetrabutylammonium bromide  (4 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2017.03.008   Mass density, kg/m3    2-aminoethan-1-ol + tetrabutylammonium bromide  (28 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2017.03.008   Viscosity, Pa*s    2-aminoethan-1-ol + tetrabutylammonium bromide  (28 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2017.03.008   Refractive index (Na D-line)    2-aminoethan-1-ol + tetrabutylammonium bromide  (28 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2017.03.008   Surface tension liquid-gas, N/m    2-aminoethan-1-ol + tetrabutylammonium bromide  (28 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2017.03.008   Solid-liquid equilibrium temperature, K    2-aminoethan-1-ol + methyltriphenylphosphonium bromide  (3 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2017.03.008   Mass density, kg/m3    2-aminoethan-1-ol + methyltriphenylphosphonium bromide  (28 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2017.03.008   Viscosity, Pa*s    2-aminoethan-1-ol + methyltriphenylphosphonium bromide  (28 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2017.03.008   Refractive index (Na D-line)    2-aminoethan-1-ol + methyltriphenylphosphonium bromide  (28 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2017.03.008   Surface tension liquid-gas, N/m    2-aminoethan-1-ol + methyltriphenylphosphonium bromide  (28 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.03.009   Mole fraction,Mole fraction,Mole fraction    toluene + pyridine + 1-butyl-3-methylimidazolium hydrogen sulfate  (9 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.03.009   Mole fraction,Mole fraction,Mole fraction    toluene + pyridine + 1-butyl-3-methylimidazolium dihydrogen phosphate  (9 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.03.009   Mole fraction,Mole fraction,Mole fraction    toluene + pyridine + 1-butyl-3-methylimidazolium perchlorate  (8 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.03.009   Mole fraction    toluene + 1-butyl-3-methylimidazolium hydrogen sulfate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.03.009   Mole fraction    toluene + pyridine  (8 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.03.009   Mole fraction    toluene + 1-butyl-3-methylimidazolium dihydrogen phosphate  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2017.03.009   Mole fraction    toluene + 1-butyl-3-methylimidazolium dihydrogen phosphate  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2017.03.009   Mole fraction    toluene + 1-butyl-3-methylimidazolium perchlorate  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.03.010   Normal boiling temperature, K    water  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.03.010   Mass density, kg/m3    water  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.03.010   Normal boiling temperature, K    ethanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.03.010   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.03.010   Mole fraction    urea + choline chloride + water  (18 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.03.010   Mole fraction    urea + ethanol + choline chloride  (13 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2017.03.010   Boiling temperature at pressure P, K    ethanol + water  (17 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2017.03.010   Mole fraction    ethanol + water  (17 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.03.011   Refractive index (Na D-line)    phenol + benzyltripropylammonium chloride  (11 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.03.011   Mass density, kg/m3    phenol + benzyltripropylammonium chloride  (11 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.03.011   Speed of sound, m/s    phenol + benzyltripropylammonium chloride  (11 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.03.011   Viscosity, Pa*s    phenol + benzyltripropylammonium chloride  (11 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.03.011   Electrical conductivity, S/m    phenol + benzyltripropylammonium chloride  (11 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.03.011   Refractive index (Na D-line)    1,2-ethanediol + benzyltripropylammonium chloride  (11 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2017.03.011   Mass density, kg/m3    1,2-ethanediol + benzyltripropylammonium chloride  (11 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2017.03.011   Speed of sound, m/s    1,2-ethanediol + benzyltripropylammonium chloride  (11 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2017.03.011   Viscosity, Pa*s    1,2-ethanediol + benzyltripropylammonium chloride  (11 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2017.03.011   Electrical conductivity, S/m    1,2-ethanediol + benzyltripropylammonium chloride  (11 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2017.03.011   Refractive index (Na D-line)    2-hydroxypropanoic acid + benzyltripropylammonium chloride  (11 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2017.03.011   Mass density, kg/m3    2-hydroxypropanoic acid + benzyltripropylammonium chloride  (11 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2017.03.011   Speed of sound, m/s    2-hydroxypropanoic acid + benzyltripropylammonium chloride  (11 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2017.03.011   Viscosity, Pa*s    2-hydroxypropanoic acid + benzyltripropylammonium chloride  (9 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2017.03.011   Electrical conductivity, S/m    2-hydroxypropanoic acid + benzyltripropylammonium chloride  (11 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2017.03.011   Refractive index (Na D-line)    glycerol + benzyltripropylammonium chloride  (11 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2017.03.011   Mass density, kg/m3    glycerol + benzyltripropylammonium chloride  (11 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2017.03.011   Speed of sound, m/s    glycerol + benzyltripropylammonium chloride  (11 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2017.03.011   Viscosity, Pa*s    glycerol + benzyltripropylammonium chloride  (9 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2017.03.011   Electrical conductivity, S/m    glycerol + benzyltripropylammonium chloride  (11 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.03.012   Normal melting temperature, K    n-eicosane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.03.012   Molar enthalpy of transition or fusion, kJ/mol    n-eicosane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.03.012   Normal melting temperature, K    tetracosane  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.03.012   Triple point temperature, K    tetracosane  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.03.012   Molar enthalpy of transition or fusion, kJ/mol    tetracosane  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.03.012   Molar enthalpy of transition or fusion, kJ/mol    tetracosane  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2017.03.012   Normal melting temperature, K    biphenyl  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2017.03.012   Molar enthalpy of transition or fusion, kJ/mol    biphenyl  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2017.03.012   Normal melting temperature, K    1-octadecanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2017.03.012   Triple point temperature, K    1-octadecanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2017.03.012   Molar enthalpy of transition or fusion, kJ/mol    1-octadecanol  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2017.03.012   Molar enthalpy of transition or fusion, kJ/mol    1-octadecanol  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2017.03.012   Normal melting temperature, K    1-eicosanol  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2017.03.012   Molar enthalpy of transition or fusion, kJ/mol    1-eicosanol  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2017.03.012   Solid-liquid equilibrium temperature, K    1-octadecanol + eicosane  (10 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2017.03.012   Solid-liquid equilibrium temperature, K    1-octadecanol + tetracosane  (5 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2017.03.012   Solid-liquid equilibrium temperature, K    1-octadecanol + tetracosane  (5 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2017.03.012   Solid-liquid equilibrium temperature, K    biphenyl + 1-octadecanol  (3 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2017.03.012   Solid-liquid equilibrium temperature, K    biphenyl + 1-octadecanol  (6 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2017.03.012   Solid-liquid equilibrium temperature, K    eicosane + 1-eicosanol  (10 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2017.03.012   Solid-liquid equilibrium temperature, K    1-eicosanol + tetracosane  (9 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2017.03.012   Solid-liquid equilibrium temperature, K    biphenyl + 1-eicosanol  (6 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2017.03.012   Solid-liquid equilibrium temperature, K    biphenyl + 1-eicosanol  (4 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.03.014   Boiling temperature at pressure P, K    methanol + acetone  (21 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.03.014   Mole fraction    methanol + acetone  (21 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.03.014   Mole fraction,Mole fraction,Mole fraction    methanol + acetone + 1-methylimidazolium acetate  (51 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.03.014   Mole fraction,Mole fraction,Mole fraction    methanol + acetone + 1-methyl-1H-imidazol-3-ium 2-hydroxypropanoate  (51 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.03.014   Mole fraction,Mole fraction,Mole fraction    methanol + acetone + 1-methyl-1H-imidazol-3-ium propionate  (51 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.03.015   Normal melting temperature, K    choline acetate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.03.015   Normal melting temperature, K    cholinium propanoate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.03.015   Normal melting temperature, K    choline butanoate  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.03.015   Normal melting temperature, K    tetrabutylammonium chloride  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.03.015   Normal melting temperature, K    tetrabutylphosphonium chloride  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.03.015   Normal melting temperature, K    benzyldimethyl-2-(1-hydroxyethyl)decylammonium chloride  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2017.03.015   Normal melting temperature, K    1-butyl-1-methylpyrrolidinium chloride  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2017.03.015   Normal melting temperature, K    choline bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2017.03.015   Normal melting temperature, K    1-ethyl-3-methylimidazolium chloride  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2017.03.015   Normal melting temperature, K    1-(2-hydroxyethyl)-3-methyl-1H-imidazolium chloride  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2017.03.015   Solid-liquid equilibrium temperature, K    choline chloride + choline acetate  (4 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2017.03.015   Solid-liquid equilibrium temperature, K    choline chloride + choline acetate  (13 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2017.03.015   Solid-liquid equilibrium temperature, K    choline chloride + cholinium propanoate  (17 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2017.03.015   Solid-liquid equilibrium temperature, K    choline chloride + choline butanoate  (12 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2017.03.015   Solid-liquid equilibrium temperature, K    choline chloride + tetrabutylphosphonium chloride  (18 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2017.03.015   Solid-liquid equilibrium temperature, K    choline chloride + benzyldimethyl-2-(1-hydroxyethyl)decylammonium chloride  (8 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2017.03.015   Solid-liquid equilibrium temperature, K    choline chloride + benzyldimethyl-2-(1-hydroxyethyl)decylammonium chloride  (10 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2017.03.015   Solid-liquid equilibrium temperature, K    choline chloride + 1-butyl-1-methylpyrrolidinium chloride  (12 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2017.03.015   Solid-liquid equilibrium temperature, K    choline chloride + 1-butyl-1-methylpyrrolidinium chloride  (8 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2017.03.015   Solid-liquid equilibrium temperature, K    choline chloride + choline bis(trifluoromethylsulfonyl)imide  (11 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2017.03.015   Solid-liquid equilibrium temperature, K    choline chloride + 1-ethyl-3-methylimidazolium chloride  (8 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2017.03.015   Solid-liquid equilibrium temperature, K    choline chloride + 1-ethyl-3-methylimidazolium chloride  (10 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2017.03.015   Solid-liquid equilibrium temperature, K    choline chloride + 1-(2-hydroxyethyl)-3-methyl-1H-imidazolium chloride  (10 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2017.03.015   Solid-liquid equilibrium temperature, K    choline chloride + 1-(2-hydroxyethyl)-3-methyl-1H-imidazolium chloride  (8 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2017.03.015   Solid-liquid equilibrium temperature, K    choline chloride + tetrabutylammonium chloride  (10 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2017.03.015   Solid-liquid equilibrium temperature, K    choline chloride + tetrabutylammonium chloride  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.03.021   Mass density, kg/m3    1-butyl-3-pentylimidazolium bis((trifluoromethyl)sulfonyl)imide  (29 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.03.021   Speed of sound, m/s    1-butyl-3-pentylimidazolium bis((trifluoromethyl)sulfonyl)imide  (29 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.03.021   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-pentylimidazolium bis((trifluoromethyl)sulfonyl)imide  (56 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.03.021   Mass density, kg/m3    1-cyclopentyl-3-butylimidazolium bis((trifluoromethyl)sulfonyl)imide  (29 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.03.021   Speed of sound, m/s    1-cyclopentyl-3-butylimidazolium bis((trifluoromethyl)sulfonyl)imide  (29 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.03.021   Molar heat capacity at constant pressure, J/K/mol    1-cyclopentyl-3-butylimidazolium bis((trifluoromethyl)sulfonyl)imide  (56 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2017.03.021   Viscosity, Pa*s    1-butyl-3-(3-pentyl)imidazolium bis((trifluoromethyl)sulfonyl)imide  (9 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2017.03.021   Mass density, kg/m3    1-butyl-3-(3-pentyl)imidazolium bis((trifluoromethyl)sulfonyl)imide  (29 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2017.03.021   Speed of sound, m/s    1-butyl-3-(3-pentyl)imidazolium bis((trifluoromethyl)sulfonyl)imide  (29 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2017.03.021   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-(3-pentyl)imidazolium bis((trifluoromethyl)sulfonyl)imide  (55 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2017.03.021   Mass density, kg/m3    1-butyl-3-isopentylimidazolium bis((trifluoromethyl)sulfonyl)amide  (29 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2017.03.021   Speed of sound, m/s    1-butyl-3-isopentylimidazolium bis((trifluoromethyl)sulfonyl)amide  (29 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2017.03.021   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-isopentylimidazolium bis((trifluoromethyl)sulfonyl)amide  (56 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2017.03.021   Mass density, kg/m3    1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (11 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.03.025   Mass density, kg/m3    gallium + zinc  (37 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.03.025   Surface tension liquid-gas, N/m    gallium + zinc  (37 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.03.025   Viscosity, Pa*s    gallium + zinc  (37 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.03.032   Vapor or sublimation pressure, kPa    fluoroethene + water + lithium bis((trifluoromethyl)sulfonyl)amide  (26 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.03.032   Vapor or sublimation pressure, kPa    fluoroethene + water + lithium bis((trifluoromethyl)sulfonyl)amide  (26 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.03.032   Vapor or sublimation pressure, kPa    fluoroethene + water + lithium bis((trifluoromethyl)sulfonyl)amide  (28 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.04.001   Mole fraction    carbon dioxide + water  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.04.001   Molality, mol/kg    carbon dioxide + water + 2-hydroxy-N,N,N-trimethylethanaminium glycinate  (28 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.04.001   Molality, mol/kg    carbon dioxide + water + 2-hydroxy-N,N,N-trimethylethanaminium glycinate  (56 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.04.001   Viscosity, Pa*s    carbon dioxide + water + 2-hydroxy-N,N,N-trimethylethanaminium glycinate  (4 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.04.001   Molality, mol/kg    carbon dioxide + water + 2-hydroxy-N,N,N-trimethylethanaminium L-alaninate  (28 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.04.001   Viscosity, Pa*s    carbon dioxide + water + 2-hydroxy-N,N,N-trimethylethanaminium L-alaninate  (4 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2017.04.001   Molality, mol/kg    carbon dioxide + water + 2-hydroxy-N,N,N-trimethylethanaminium L-prolinate  (28 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2017.04.001   Viscosity, Pa*s    carbon dioxide + water + 2-hydroxy-N,N,N-trimethylethanaminium L-prolinate  (4 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2017.04.001   Viscosity, Pa*s    2-hydroxy-N,N,N-trimethylethanaminium glycinate + water  (4 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2017.04.001   Viscosity, Pa*s    water + 2-hydroxy-N,N,N-trimethylethanaminium L-alaninate  (4 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2017.04.001   Viscosity, Pa*s    2-hydroxy-N,N,N-trimethylethanaminium L-prolinate + water  (4 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.04.005   Mole fraction,Mole fraction,Mole fraction    ethanol + heptane + 1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (7 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.04.005   Mole fraction,Mole fraction,Mole fraction    propan-1-ol + heptane + 1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (9 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.04.005   Mole fraction,Mole fraction,Mole fraction    propan-2-ol + heptane + 1-hexyl-3-methylimidazolium trifluoromethanesulfonate  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.04.006   Triple point temperature, K    sodium methanesulfonate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.04.006   Molar enthalpy of transition or fusion, kJ/mol    sodium methanesulfonate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.04.006   Triple point temperature, K    ammonium methanesulfonate  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.04.006   Triple point temperature, K    ammonium methanesulfonate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.04.006   Molar enthalpy of transition or fusion, kJ/mol    ammonium methanesulfonate  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.04.006   Molar enthalpy of transition or fusion, kJ/mol    ammonium methanesulfonate  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2017.04.006   Eutectic temperature, K    water + ammonium methanesulfonate  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2017.04.006   Solid-liquid equilibrium temperature, K    water + ammonium methanesulfonate  (7 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2017.04.006   Solid-liquid equilibrium temperature, K    water + ammonium methanesulfonate  (8 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2017.04.006   Mass density, kg/m3    water + ammonium methanesulfonate  (9 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2017.04.006   Peritectic temperature, K    sodium methanesulfonate + water  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2017.04.006   Eutectic temperature, K    sodium methanesulfonate + water  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2017.04.006   Mass density, kg/m3    sodium methanesulfonate + water  (9 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2017.04.006   Solid-liquid equilibrium temperature, K    sodium methanesulfonate + water  (9 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2017.04.006   Solid-liquid equilibrium temperature, K    sodium methanesulfonate + water  (12 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.04.007   Normal melting temperature, K    tetramethylammonium chloride  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.04.007   Normal melting temperature, K    tetraethylammonium chloride  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.04.007   Molar enthalpy of transition or fusion, kJ/mol    tetraethylammonium chloride  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.04.007   Normal melting temperature, K    tetrapropylammonium chloride  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.04.007   Molar enthalpy of transition or fusion, kJ/mol    tetrapropylammonium chloride  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.04.007   Normal melting temperature, K    capric acid  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2017.04.007   Molar enthalpy of transition or fusion, kJ/mol    capric acid  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2017.04.007   Normal melting temperature, K    lauric acid  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2017.04.007   Molar enthalpy of transition or fusion, kJ/mol    lauric acid  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2017.04.007   Normal melting temperature, K    myristic acid  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2017.04.007   Molar enthalpy of transition or fusion, kJ/mol    myristic acid  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2017.04.007   Normal melting temperature, K    palmitic acid  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2017.04.007   Molar enthalpy of transition or fusion, kJ/mol    palmitic acid  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2017.04.007   Normal melting temperature, K    stearic acid  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2017.04.007   Molar enthalpy of transition or fusion, kJ/mol    stearic acid  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2017.04.007   Solid-liquid equilibrium temperature, K    tetramethylammonium chloride + decanoic acid  (7 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2017.04.007   Solid-liquid equilibrium temperature, K    tetramethylammonium chloride + decanoic acid  (4 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2017.04.007   Solid-liquid equilibrium temperature, K    tetramethylammonium chloride + dodecanoic acid  (7 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2017.04.007   Solid-liquid equilibrium temperature, K    tetramethylammonium chloride + dodecanoic acid  (6 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2017.04.007   Solid-liquid equilibrium temperature, K    tetramethylammonium chloride + tetradecanoic acid  (6 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2017.04.007   Solid-liquid equilibrium temperature, K    tetramethylammonium chloride + tetradecanoic acid  (7 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2017.04.007   Solid-liquid equilibrium temperature, K    hexadecanoic acid + tetramethylammonium chloride  (5 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2017.04.007   Solid-liquid equilibrium temperature, K    hexadecanoic acid + tetramethylammonium chloride  (8 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2017.04.007   Solid-liquid equilibrium temperature, K    octadecanoic acid + tetramethylammonium chloride  (5 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2017.04.007   Solid-liquid equilibrium temperature, K    octadecanoic acid + tetramethylammonium chloride  (4 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2017.04.007   Solid-liquid equilibrium temperature, K    tetraethylammonium chloride + decanoic acid  (9 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2017.04.007   Solid-liquid equilibrium temperature, K    tetraethylammonium chloride + decanoic acid  (4 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2017.04.007   Solid-liquid equilibrium temperature, K    tetraethylammonium chloride + dodecanoic acid  (9 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2017.04.007   Solid-liquid equilibrium temperature, K    tetraethylammonium chloride + dodecanoic acid  (6 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2017.04.007   Solid-liquid equilibrium temperature, K    tetraethylammonium chloride + tetradecanoic acid  (9 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2017.04.007   Solid-liquid equilibrium temperature, K    tetraethylammonium chloride + tetradecanoic acid  (6 pnts)
• Dataset 32 in paper 10.1016/j.fluid.2017.04.007   Solid-liquid equilibrium temperature, K    tetraethylammonium chloride + hexadecanoic acid  (8 pnts)
• Dataset 33 in paper 10.1016/j.fluid.2017.04.007   Solid-liquid equilibrium temperature, K    tetraethylammonium chloride + hexadecanoic acid  (9 pnts)
• Dataset 34 in paper 10.1016/j.fluid.2017.04.007   Solid-liquid equilibrium temperature, K    tetraethylammonium chloride + octadecanoic acid  (5 pnts)
• Dataset 35 in paper 10.1016/j.fluid.2017.04.007   Solid-liquid equilibrium temperature, K    tetraethylammonium chloride + octadecanoic acid  (7 pnts)
• Dataset 36 in paper 10.1016/j.fluid.2017.04.007   Solid-liquid equilibrium temperature, K    decanoic acid + tetrapropylammonium chloride  (8 pnts)
• Dataset 37 in paper 10.1016/j.fluid.2017.04.007   Solid-liquid equilibrium temperature, K    decanoic acid + tetrapropylammonium chloride  (3 pnts)
• Dataset 38 in paper 10.1016/j.fluid.2017.04.007   Solid-liquid equilibrium temperature, K    dodecanoic acid + tetrapropylammonium chloride  (7 pnts)
• Dataset 39 in paper 10.1016/j.fluid.2017.04.007   Solid-liquid equilibrium temperature, K    dodecanoic acid + tetrapropylammonium chloride  (9 pnts)
• Dataset 40 in paper 10.1016/j.fluid.2017.04.007   Solid-liquid equilibrium temperature, K    tetradecanoic acid + tetrapropylammonium chloride  (7 pnts)
• Dataset 41 in paper 10.1016/j.fluid.2017.04.007   Solid-liquid equilibrium temperature, K    tetradecanoic acid + tetrapropylammonium chloride  (9 pnts)
• Dataset 42 in paper 10.1016/j.fluid.2017.04.007   Solid-liquid equilibrium temperature, K    hexadecanoic acid + tetrapropylammonium chloride  (7 pnts)
• Dataset 43 in paper 10.1016/j.fluid.2017.04.007   Solid-liquid equilibrium temperature, K    hexadecanoic acid + tetrapropylammonium chloride  (9 pnts)
• Dataset 44 in paper 10.1016/j.fluid.2017.04.007   Solid-liquid equilibrium temperature, K    octadecanoic acid + tetrapropylammonium chloride  (6 pnts)
• Dataset 45 in paper 10.1016/j.fluid.2017.04.007   Solid-liquid equilibrium temperature, K    octadecanoic acid + tetrapropylammonium chloride  (8 pnts)
• Dataset 46 in paper 10.1016/j.fluid.2017.04.007   (Relative) activity    tetramethylammonium chloride + water  (5 pnts)
• Dataset 47 in paper 10.1016/j.fluid.2017.04.007   Mass density, kg/m3    tetramethylammonium chloride + water  (30 pnts)
• Dataset 48 in paper 10.1016/j.fluid.2017.04.007   (Relative) activity    tetrapropylammonium chloride + water  (5 pnts)
• Dataset 49 in paper 10.1016/j.fluid.2017.04.007   Mass density, kg/m3    tetrapropylammonium chloride + water  (31 pnts)
• Dataset 50 in paper 10.1016/j.fluid.2017.04.007   Mass density, kg/m3    tetraethylammonium chloride + water  (31 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.04.008   Normal melting temperature, K    N-methyl-3,4,5-trinitropyrazole  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.04.008   Mole fraction    benzene + N-methyl-3,4,5-trinitropyrazole  (9 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.04.008   Mole fraction    methanol + N-methyl-3,4,5-trinitropyrazole  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.04.008   Mole fraction    ethanol + N-methyl-3,4,5-trinitropyrazole  (9 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.04.008   Mole fraction    propan-1-ol + N-methyl-3,4,5-trinitropyrazole  (9 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.04.008   Mole fraction    propan-2-ol + N-methyl-3,4,5-trinitropyrazole  (9 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2017.04.008   Mole fraction    butan-1-ol + N-methyl-3,4,5-trinitropyrazole  (9 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2017.04.008   Mole fraction    2-methyl-1-propanol + N-methyl-3,4,5-trinitropyrazole  (9 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2017.04.008   Mole fraction    3-methylbutan-1-ol + N-methyl-3,4,5-trinitropyrazole  (9 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2017.04.008   Mole fraction    water + N-methyl-3,4,5-trinitropyrazole  (9 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2017.04.008   Mole fraction    pentan-1-ol + N-methyl-3,4,5-trinitropyrazole  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.04.010   Mass density, kg/m3    potassium chloride + water  (2 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.04.010   Viscosity, Pa*s    potassium chloride + water  (2 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.04.010   Mass density, kg/m3    water + potassium dihydrogen phosphate  (2 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.04.010   Viscosity, Pa*s    water + potassium dihydrogen phosphate  (2 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.04.010   Mass density, kg/m3    water + dipotassium sulfate  (2 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.04.010   Viscosity, Pa*s    water + dipotassium sulfate  (2 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2017.04.010   Mass density, kg/m3    water + phosphoric acid + potassium chloride  (21 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2017.04.010   Viscosity, Pa*s    water + phosphoric acid + potassium chloride  (21 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2017.04.010   Mass density, kg/m3    water + phosphoric acid + monopotassium phosphate  (28 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2017.04.010   Viscosity, Pa*s    water + phosphoric acid + monopotassium phosphate  (28 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2017.04.010   Mass density, kg/m3    potassium chloride + sulfuric acid + water  (30 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2017.04.010   Viscosity, Pa*s    potassium chloride + sulfuric acid + water  (30 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2017.04.010   Mass density, kg/m3    sulfuric acid + water + potassium sulfate  (24 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2017.04.010   Viscosity, Pa*s    sulfuric acid + water + potassium sulfate  (24 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.04.011   Mass fraction    sodium chloride + water  (2 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.04.011   Mass fraction    sodium chloride + water + sodium sulfate  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.04.011   Mass fraction    sodium chloride + water + sodium sulfate  (2 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.04.011   Mass density, kg/m3    sodium chloride + water + sodium sulfate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.04.011   Electrical conductivity, S/m    sodium chloride + water + sodium sulfate  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.04.011   Mass fraction    sodium nitrate + sodium chloride + water  (9 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2017.04.011   Mass fraction    sodium nitrate + sodium chloride + water  (3 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2017.04.011   Mass density, kg/m3    sodium nitrate + sodium chloride + water  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2017.04.011   Electrical conductivity, S/m    sodium nitrate + sodium chloride + water  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2017.04.011   Mass fraction    sodium nitrate + water  (2 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2017.04.011   Mass fraction    sodium nitrate + sodium sulfate + water  (6 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2017.04.011   Mass fraction    sodium nitrate + sodium sulfate + water  (2 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2017.04.011   Mass density, kg/m3    sodium nitrate + sodium sulfate + water  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2017.04.011   Electrical conductivity, S/m    sodium nitrate + sodium sulfate + water  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2017.04.011   Mass fraction    water + sodium sulfate  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.04.014   Vapor or sublimation pressure, kPa    1,1-dimethylethyl methyl ether  (12 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.04.014   Vapor or sublimation pressure, kPa    2,2,4-trimethylpentane  (12 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.04.014   Vapor or sublimation pressure, kPa    ethanol  (11 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.04.014   Vapor or sublimation pressure, kPa    toluene  (13 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.04.014   Vapor or sublimation pressure, kPa    isooctane + methyl tert-butyl ether  (20 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.04.014   Mole fraction    isooctane + methyl tert-butyl ether  (20 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.04.016   Mean ionic activity coefficient    sodium (S)-2-amino-3-carboxypropanoate + sodium bromide + water  (175 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.04.016   Mean ionic activity coefficient    sodium bromide + water  (29 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.04.021   Normal melting temperature, K    cytarabine  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.04.021   Normal melting temperature, K    cytarabine  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.04.021   Molar enthalpy of transition or fusion, kJ/mol    cytarabine  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.04.021   Molar enthalpy of transition or fusion, kJ/mol    cytarabine  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.04.021   Mole fraction    cytarabine + water  (9 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.04.021   Mole fraction    methanol + cytarabine  (9 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2017.04.021   Mole fraction    ethanol + cytarabine  (9 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2017.04.021   Mole fraction    1,2-ethanediol + cytarabine  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.04.022   Mole fraction    phenol + water + choline bis(trifluoromethylsulfonyl)imide  (9 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.04.022   Mole fraction,Mole fraction,Mole fraction    2-methoxyphenol + water + choline bis(trifluoromethylsulfonyl)imide  (8 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.04.022   Mole fraction,Mole fraction,Mole fraction    1,3-dimethoxy-2-hydroxybenzene + water + choline bis(trifluoromethylsulfonyl)imide  (8 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.04.022   Mole fraction    1,3-dimethoxy-2-hydroxybenzene + water + choline bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.04.022   Mole fraction,Mole fraction,Mole fraction    1,2-benzenediol + water + choline bis(trifluoromethylsulfonyl)imide  (8 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.04.022   Mole fraction    1,2-benzenediol + water + choline bis(trifluoromethylsulfonyl)imide  (11 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2017.04.022   Mole fraction    water + choline bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2017.04.022   Mole fraction    water + choline bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2017.04.022   Mole fraction    carbolic acid + water  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2017.04.022   Mole fraction    carbolic acid + water  (2 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2017.04.022   Mole fraction    carbolic acid + water  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2017.04.022   Mole fraction    phenol + choline bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2017.04.022   Mole fraction    2-methoxyphenol + water  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2017.04.022   Mole fraction    2-methoxyphenol + water  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2017.04.022   Mole fraction    1,3-dimethoxy-2-hydroxybenzene + water  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2017.04.022   Mole fraction    1,3-dimethoxy-2-hydroxybenzene + choline bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2017.04.022   Mole fraction    water + 1,2-benzenediol  (1 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2017.04.022   Mole fraction    1,2-benzenediol + choline bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.05.001   Mass fraction,Mass fraction,Mass fraction    toluene + phenol + (R)-3-hydroxy-4-(trimethylammonio)butanoate  (15 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.05.001   Mass fraction,Mass fraction,Mass fraction    (trimethylammonio)acetate + toluene + phenol  (12 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.05.002   Mass fraction    urea + water + ammonium sulfate  (4 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.05.002   Mass fraction    urea + water + ammonium sulfate  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.05.002   Mass fraction    urea + water + ammonium sulfate  (2 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.05.002   Mass fraction    magnesium sulfate + water + ammonium sulfate  (2 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.05.002   Mass fraction    magnesium sulfate + water + ammonium sulfate  (3 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.05.002   Mass fraction    magnesium sulfate + water + ammonium sulfate  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2017.05.002   Mass fraction    urea + sulfuric acid, magnesium salt (1:1) + water  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2017.05.002   Mass fraction    urea + sulfuric acid, magnesium salt (1:1) + water  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2017.05.002   Mass fraction    urea + sulfuric acid, magnesium salt (1:1) + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.05.005   Mass density, kg/m3    formic acid + N-methylpyrrolidone + water  (81 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.05.005   Speed of sound, m/s    formic acid + N-methylpyrrolidone + water  (81 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.05.005   Mass density, kg/m3    propanoic acid + N-methylpyrrolidone + water  (72 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.05.005   Speed of sound, m/s    propanoic acid + N-methylpyrrolidone + water  (72 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.05.005   Mass density, kg/m3    pentanoic acid + N-methylpyrrolidone + water  (72 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.05.005   Speed of sound, m/s    pentanoic acid + N-methylpyrrolidone + water  (72 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.05.008   Viscosity, Pa*s    choline chloride + 1,5-pentanediol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.05.008   Surface tension liquid-gas, N/m    choline chloride + 1,5-pentanediol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.05.008   Viscosity, Pa*s    choline chloride + 1,4-butanediol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.05.008   Surface tension liquid-gas, N/m    choline chloride + 1,4-butanediol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.05.008   Viscosity, Pa*s    choline chloride + 1,2-ethanediol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.05.008   Surface tension liquid-gas, N/m    choline chloride + 1,2-ethanediol  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2017.05.008   Viscosity, Pa*s    glycerol + choline chloride  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2017.05.008   Surface tension liquid-gas, N/m    glycerol + choline chloride  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2017.05.008   Viscosity, Pa*s    choline chloride + ethanedioic acid dihydrate  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2017.05.008   Surface tension liquid-gas, N/m    choline chloride + ethanedioic acid dihydrate  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2017.05.008   Viscosity, Pa*s    urea + choline chloride  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2017.05.008   Surface tension liquid-gas, N/m    urea + choline chloride  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.05.009   Normal melting temperature, K    phenol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.05.009   Molar heat capacity at constant pressure, J/K/mol    phenol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.05.009   Normal melting temperature, K    pyrocatechol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.05.009   Molar heat capacity at constant pressure, J/K/mol    pyrocatechol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.05.009   Normal melting temperature, K    1,3-benzenediol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.05.009   Molar heat capacity at constant pressure, J/K/mol    1,3-benzenediol  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2017.05.009   Normal melting temperature, K    hydroquinone  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2017.05.009   Molar heat capacity at constant pressure, J/K/mol    hydroquinone  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2017.05.009   Normal melting temperature, K    2-methylphenol  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2017.05.009   Molar heat capacity at constant pressure, J/K/mol    2-methylphenol  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2017.05.009   Normal melting temperature, K    3,4-dimethylphenol  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2017.05.009   Molar heat capacity at constant pressure, J/K/mol    3,4-dimethylphenol  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2017.05.009   Normal melting temperature, K    2,4,6-trimethylphenol  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2017.05.009   Molar heat capacity at constant pressure, J/K/mol    2,4,6-trimethylphenol  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2017.05.009   Normal melting temperature, K    p-cymen-3-ol  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2017.05.009   Normal melting temperature, K    2,6-bis(1,1-dimethylethyl)-4-methylphenol  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2017.05.009   Normal melting temperature, K    o-hydroxybenzoic acid  (1 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2017.05.009   Molar heat capacity at constant pressure, J/K/mol    o-hydroxybenzoic acid  (1 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2017.05.009   Normal melting temperature, K    phenol, 4-chloro-  (1 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2017.05.009   Molar heat capacity at constant pressure, J/K/mol    phenol, 4-chloro-  (1 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2017.05.009   Normal melting temperature, K    4-methoxyphenol  (1 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2017.05.009   Molar heat capacity at constant pressure, J/K/mol    4-methoxyphenol  (1 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2017.05.009   Normal melting temperature, K    acetamide, N-(4-hydroxyphenyl)-  (1 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2017.05.009   Molar heat capacity at constant pressure, J/K/mol    acetamide, N-(4-hydroxyphenyl)-  (1 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2017.05.009   Normal melting temperature, K    benzoic acid  (1 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2017.05.009   Molar heat capacity at constant pressure, J/K/mol    benzoic acid  (1 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2017.05.009   Normal melting temperature, K    acetylsalicylic acid  (1 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2017.05.009   Molar heat capacity at constant pressure, J/K/mol    acetylsalicylic acid  (1 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2017.05.009   Normal melting temperature, K    ranitidine  (1 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2017.05.009   Normal melting temperature, K    adiphenine hydrochloride  (1 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2017.05.009   Normal melting temperature, K    N1-beta-phenethylbiguanide hydrochloride  (1 pnts)
• Dataset 32 in paper 10.1016/j.fluid.2017.05.009   Normal melting temperature, K    ticlopidine hydrochloride  (1 pnts)
• Dataset 33 in paper 10.1016/j.fluid.2017.05.009   Molar heat capacity at constant pressure, J/K/mol    choline chloride + phenol  (1 pnts)
• Dataset 34 in paper 10.1016/j.fluid.2017.05.009   Solid-liquid equilibrium temperature, K    choline chloride + 1,3-benzenediol  (1 pnts)
• Dataset 35 in paper 10.1016/j.fluid.2017.05.009   Molar heat capacity at constant pressure, J/K/mol    choline chloride + 1,3-benzenediol  (1 pnts)
• Dataset 36 in paper 10.1016/j.fluid.2017.05.009   Solid-liquid equilibrium temperature, K    choline chloride + 1,2-benzenediol  (1 pnts)
• Dataset 37 in paper 10.1016/j.fluid.2017.05.009   Molar heat capacity at constant pressure, J/K/mol    choline chloride + 1,2-benzenediol  (1 pnts)
• Dataset 38 in paper 10.1016/j.fluid.2017.05.009   Solid-liquid equilibrium temperature, K    choline chloride + 1,4-benzenediol  (1 pnts)
• Dataset 39 in paper 10.1016/j.fluid.2017.05.009   Molar heat capacity at constant pressure, J/K/mol    choline chloride + 1,4-benzenediol  (1 pnts)
• Dataset 40 in paper 10.1016/j.fluid.2017.05.009   Solid-liquid equilibrium temperature, K    choline chloride + 2-methylphenol  (1 pnts)
• Dataset 41 in paper 10.1016/j.fluid.2017.05.009   Molar heat capacity at constant pressure, J/K/mol    choline chloride + 2-methylphenol  (1 pnts)
• Dataset 42 in paper 10.1016/j.fluid.2017.05.009   Solid-liquid equilibrium temperature, K    choline chloride + 3,4-dimethylphenol  (1 pnts)
• Dataset 43 in paper 10.1016/j.fluid.2017.05.009   Molar heat capacity at constant pressure, J/K/mol    choline chloride + 3,4-dimethylphenol  (1 pnts)
• Dataset 44 in paper 10.1016/j.fluid.2017.05.009   Solid-liquid equilibrium temperature, K    choline chloride + 2,4,6-trimethylphenol  (1 pnts)
• Dataset 45 in paper 10.1016/j.fluid.2017.05.009   Molar heat capacity at constant pressure, J/K/mol    choline chloride + 2,4,6-trimethylphenol  (1 pnts)
• Dataset 46 in paper 10.1016/j.fluid.2017.05.009   Solid-liquid equilibrium temperature, K    choline chloride + 2-hydroxybenzoic acid  (1 pnts)
• Dataset 47 in paper 10.1016/j.fluid.2017.05.009   Molar heat capacity at constant pressure, J/K/mol    choline chloride + 2-hydroxybenzoic acid  (1 pnts)
• Dataset 48 in paper 10.1016/j.fluid.2017.05.009   Molar heat capacity at constant pressure, J/K/mol    choline chloride + 4-chlorophenol  (1 pnts)
• Dataset 49 in paper 10.1016/j.fluid.2017.05.009   Molar heat capacity at constant pressure, J/K/mol    choline chloride + 4-methoxyphenol  (1 pnts)
• Dataset 50 in paper 10.1016/j.fluid.2017.05.009   Solid-liquid equilibrium temperature, K    choline chloride + N-acetyl-p-aminophenol  (1 pnts)
• Dataset 51 in paper 10.1016/j.fluid.2017.05.009   Solid-liquid equilibrium temperature, K    benzoic acid + choline chloride  (1 pnts)
• Dataset 52 in paper 10.1016/j.fluid.2017.05.009   Molar heat capacity at constant pressure, J/K/mol    benzoic acid + choline chloride  (1 pnts)
• Dataset 53 in paper 10.1016/j.fluid.2017.05.009   Molar heat capacity at constant pressure, J/K/mol    2-acetoxybenzoic acid + choline chloride  (1 pnts)
• Dataset 54 in paper 10.1016/j.fluid.2017.05.009   Solid-liquid equilibrium temperature, K    choline chloride + 3-methyl-6-isopropylphenol  (1 pnts)
• Dataset 55 in paper 10.1016/j.fluid.2017.05.009   Solid-liquid equilibrium temperature, K    glycerol + ticlopidine hydrochloride  (1 pnts)
• Dataset 56 in paper 10.1016/j.fluid.2017.05.009   Solid-liquid equilibrium temperature, K    glycerol + tetracycline hydrochloride  (1 pnts)
• Dataset 57 in paper 10.1016/j.fluid.2017.05.009   Solid-liquid equilibrium temperature, K    adiphenine hydrochloride + glycerol  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.05.010   Critical temperature, K    2-ethylpyridine  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.05.010   Critical pressure, kPa    2-ethylpyridine  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.05.010   Critical temperature, K    3-ethylpyridine  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.05.010   Critical pressure, kPa    3-ethylpyridine  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.05.010   Critical temperature, K    gamma-ethylpyridine  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.05.010   Critical pressure, kPa    gamma-ethylpyridine  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2017.05.010   Critical temperature, K    3-ethyl-6-methylpyridine  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2017.05.010   Critical pressure, kPa    3-ethyl-6-methylpyridine  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.05.012   Vapor or sublimation pressure, kPa    1-propanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.05.012   Vapor or sublimation pressure, kPa    n-propyl acetate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.05.012   Vapor or sublimation pressure, kPa    water  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.05.012   Boiling temperature at pressure P, K    1-propanol + water  (16 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.05.012   Mole fraction    1-propanol + water  (16 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.05.012   Azeotropic composition: mole fraction    1-propanol + water  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2017.05.012   Azeotropic temperature, K    1-propanol + water  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2017.05.012   Boiling temperature at pressure P, K    propan-1-ol + propyl ethanoate  (17 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2017.05.012   Mole fraction    propan-1-ol + propyl ethanoate  (17 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2017.05.012   Azeotropic composition: mole fraction    propan-1-ol + propyl ethanoate  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2017.05.012   Azeotropic temperature, K    propan-1-ol + propyl ethanoate  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2017.05.012   Azeotropic composition: mole fraction    propan-1-ol + propyl ethanoate + water  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2017.05.012   Azeotropic composition: mole fraction    propan-1-ol + propyl ethanoate + water  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2017.05.012   Azeotropic composition: mole fraction    propan-1-ol + propyl ethanoate + water  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2017.05.012   Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction    propan-1-ol + propyl ethanoate + water  (11 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.05.014   Normal melting temperature, K    1-butyl-1-methylpyrrolidinium chloride  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.05.014   Triple point temperature, K    1-butyl-1-methylpyrrolidinium chloride  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.05.014   Triple point temperature, K    1-butyl-1-methylpyrrolidinium chloride  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.05.014   Molar enthalpy of transition or fusion, kJ/mol    1-butyl-1-methylpyrrolidinium chloride  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.05.014   Molar enthalpy of transition or fusion, kJ/mol    1-butyl-1-methylpyrrolidinium chloride  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.05.014   Molar enthalpy of transition or fusion, kJ/mol    1-butyl-1-methylpyrrolidinium chloride  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2017.05.014   Normal melting temperature, K    1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2017.05.014   Normal melting temperature, K    1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2017.05.014   Triple point temperature, K    1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2017.05.014   Molar enthalpy of transition or fusion, kJ/mol    1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2017.05.014   Molar enthalpy of transition or fusion, kJ/mol    1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2017.05.014   Normal melting temperature, K    1-hexyl-1-methylpyrrolidinium chloride  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2017.05.014   Triple point temperature, K    1-hexyl-1-methylpyrrolidinium chloride  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2017.05.014   Molar enthalpy of transition or fusion, kJ/mol    1-hexyl-1-methylpyrrolidinium chloride  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2017.05.014   Molar enthalpy of transition or fusion, kJ/mol    1-hexyl-1-methylpyrrolidinium chloride  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2017.05.014   Normal melting temperature, K    1-hexyl-1-methylpyrrolidinium bis(trifluoromethanesulfonyl)imide  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2017.05.014   Normal melting temperature, K    1-hexyl-1-methylpyrrolidinium bis(trifluoromethanesulfonyl)imide  (1 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2017.05.014   Molar enthalpy of transition or fusion, kJ/mol    1-hexyl-1-methylpyrrolidinium bis(trifluoromethanesulfonyl)imide  (1 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2017.05.014   Normal melting temperature, K    1-decanol  (1 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2017.05.014   Normal melting temperature, K    1-decanol  (1 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2017.05.014   Molar enthalpy of transition or fusion, kJ/mol    1-decanol  (1 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2017.05.014   Normal melting temperature, K    2-methyl-2-butanol  (1 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2017.05.014   Normal melting temperature, K    oleic acid  (1 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2017.05.014   Normal melting temperature, K    oleic acid  (1 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2017.05.014   Triple point temperature, K    oleic acid  (1 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2017.05.014   Molar enthalpy of transition or fusion, kJ/mol    oleic acid  (1 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2017.05.014   Molar enthalpy of transition or fusion, kJ/mol    oleic acid  (1 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2017.05.014   Eutectic temperature, K    decan-1-ol + 1-butyl-1-methylpyrrolidinium chloride  (1 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2017.05.014   Eutectic composition: mole fraction    decan-1-ol + 1-butyl-1-methylpyrrolidinium chloride  (1 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2017.05.014   Solid-liquid equilibrium temperature, K    decan-1-ol + 1-butyl-1-methylpyrrolidinium chloride  (12 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2017.05.014   Solid-liquid equilibrium temperature, K    decan-1-ol + 1-butyl-1-methylpyrrolidinium chloride  (8 pnts)
• Dataset 32 in paper 10.1016/j.fluid.2017.05.014   Solid-liquid equilibrium temperature, K    2-methyl-1-butanol + 1-butyl-1-methylpyrrolidinium chloride  (8 pnts)
• Dataset 33 in paper 10.1016/j.fluid.2017.05.014   Eutectic temperature, K    2-methylbutan-2-ol + 1-butyl-1-methylpyrrolidinium chloride  (1 pnts)
• Dataset 34 in paper 10.1016/j.fluid.2017.05.014   Eutectic composition: mole fraction    2-methylbutan-2-ol + 1-butyl-1-methylpyrrolidinium chloride  (1 pnts)
• Dataset 35 in paper 10.1016/j.fluid.2017.05.014   Solid-liquid equilibrium temperature, K    2-methylbutan-2-ol + 1-butyl-1-methylpyrrolidinium chloride  (14 pnts)
• Dataset 36 in paper 10.1016/j.fluid.2017.05.014   Solid-liquid equilibrium temperature, K    2-methylbutan-2-ol + 1-butyl-1-methylpyrrolidinium chloride  (6 pnts)
• Dataset 37 in paper 10.1016/j.fluid.2017.05.014   Eutectic temperature, K    (Z)-9-octadecenoic acid + 1-butyl-1-methylpyrrolidinium chloride  (1 pnts)
• Dataset 38 in paper 10.1016/j.fluid.2017.05.014   Eutectic composition: mole fraction    (Z)-9-octadecenoic acid + 1-butyl-1-methylpyrrolidinium chloride  (1 pnts)
• Dataset 39 in paper 10.1016/j.fluid.2017.05.014   Solid-liquid equilibrium temperature, K    (Z)-9-octadecenoic acid + 1-butyl-1-methylpyrrolidinium chloride  (8 pnts)
• Dataset 40 in paper 10.1016/j.fluid.2017.05.014   Solid-liquid equilibrium temperature, K    (Z)-9-octadecenoic acid + 1-butyl-1-methylpyrrolidinium chloride  (7 pnts)
• Dataset 41 in paper 10.1016/j.fluid.2017.05.014   Eutectic temperature, K    decan-1-ol + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 42 in paper 10.1016/j.fluid.2017.05.014   Eutectic composition: mole fraction    decan-1-ol + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 43 in paper 10.1016/j.fluid.2017.05.014   Liquid-liquid equilibrium temperature, K    decan-1-ol + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (15 pnts)
• Dataset 44 in paper 10.1016/j.fluid.2017.05.014   Solid-liquid equilibrium temperature, K    decan-1-ol + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (9 pnts)
• Dataset 45 in paper 10.1016/j.fluid.2017.05.014   Solid-liquid equilibrium temperature, K    decan-1-ol + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (11 pnts)
• Dataset 46 in paper 10.1016/j.fluid.2017.05.014   Liquid-liquid equilibrium temperature, K    2-methyl-1-butanol + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (27 pnts)
• Dataset 47 in paper 10.1016/j.fluid.2017.05.014   Solid-liquid equilibrium temperature, K    2-methyl-1-butanol + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (10 pnts)
• Dataset 48 in paper 10.1016/j.fluid.2017.05.014   Eutectic temperature, K    2-methylbutan-2-ol + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 49 in paper 10.1016/j.fluid.2017.05.014   Eutectic composition: mole fraction    2-methylbutan-2-ol + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 50 in paper 10.1016/j.fluid.2017.05.014   Liquid-liquid equilibrium temperature, K    2-methylbutan-2-ol + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (25 pnts)
• Dataset 51 in paper 10.1016/j.fluid.2017.05.014   Solid-liquid equilibrium temperature, K    2-methylbutan-2-ol + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (13 pnts)
• Dataset 52 in paper 10.1016/j.fluid.2017.05.014   Solid-liquid equilibrium temperature, K    2-methylbutan-2-ol + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (7 pnts)
• Dataset 53 in paper 10.1016/j.fluid.2017.05.014   Eutectic temperature, K    (Z)-9-octadecenoic acid + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 54 in paper 10.1016/j.fluid.2017.05.014   Eutectic composition: mole fraction    (Z)-9-octadecenoic acid + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 55 in paper 10.1016/j.fluid.2017.05.014   Liquid-liquid equilibrium temperature, K    (Z)-9-octadecenoic acid + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (8 pnts)
• Dataset 56 in paper 10.1016/j.fluid.2017.05.014   Solid-liquid equilibrium temperature, K    (Z)-9-octadecenoic acid + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (3 pnts)
• Dataset 57 in paper 10.1016/j.fluid.2017.05.014   Solid-liquid equilibrium temperature, K    (Z)-9-octadecenoic acid + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (9 pnts)
• Dataset 58 in paper 10.1016/j.fluid.2017.05.014   Eutectic temperature, K    decan-1-ol + 1-hexyl-1-methylpyrrolidinium chloride  (1 pnts)
• Dataset 59 in paper 10.1016/j.fluid.2017.05.014   Eutectic composition: mole fraction    decan-1-ol + 1-hexyl-1-methylpyrrolidinium chloride  (1 pnts)
• Dataset 60 in paper 10.1016/j.fluid.2017.05.014   Solid-liquid equilibrium temperature, K    decan-1-ol + 1-hexyl-1-methylpyrrolidinium chloride  (14 pnts)
• Dataset 61 in paper 10.1016/j.fluid.2017.05.014   Solid-liquid equilibrium temperature, K    decan-1-ol + 1-hexyl-1-methylpyrrolidinium chloride  (14 pnts)
• Dataset 62 in paper 10.1016/j.fluid.2017.05.014   Solid-liquid equilibrium temperature, K    2-methyl-1-butanol + 1-hexyl-1-methylpyrrolidinium chloride  (9 pnts)
• Dataset 63 in paper 10.1016/j.fluid.2017.05.014   Eutectic temperature, K    2-methylbutan-2-ol + 1-hexyl-1-methylpyrrolidinium chloride  (1 pnts)
• Dataset 64 in paper 10.1016/j.fluid.2017.05.014   Eutectic composition: mole fraction    2-methylbutan-2-ol + 1-hexyl-1-methylpyrrolidinium chloride  (1 pnts)
• Dataset 65 in paper 10.1016/j.fluid.2017.05.014   Solid-liquid equilibrium temperature, K    2-methylbutan-2-ol + 1-hexyl-1-methylpyrrolidinium chloride  (18 pnts)
• Dataset 66 in paper 10.1016/j.fluid.2017.05.014   Solid-liquid equilibrium temperature, K    2-methylbutan-2-ol + 1-hexyl-1-methylpyrrolidinium chloride  (7 pnts)
• Dataset 67 in paper 10.1016/j.fluid.2017.05.014   Eutectic temperature, K    (Z)-9-octadecenoic acid + 1-hexyl-1-methylpyrrolidinium chloride  (1 pnts)
• Dataset 68 in paper 10.1016/j.fluid.2017.05.014   Eutectic composition: mole fraction    (Z)-9-octadecenoic acid + 1-hexyl-1-methylpyrrolidinium chloride  (1 pnts)
• Dataset 69 in paper 10.1016/j.fluid.2017.05.014   Solid-liquid equilibrium temperature, K    (Z)-9-octadecenoic acid + 1-hexyl-1-methylpyrrolidinium chloride  (10 pnts)
• Dataset 70 in paper 10.1016/j.fluid.2017.05.014   Solid-liquid equilibrium temperature, K    (Z)-9-octadecenoic acid + 1-hexyl-1-methylpyrrolidinium chloride  (11 pnts)
• Dataset 71 in paper 10.1016/j.fluid.2017.05.014   Eutectic temperature, K    decan-1-ol + 1-hexyl-1-methylpyrrolidinium bis(trifluoromethanesulfonyl)imide  (1 pnts)
• Dataset 72 in paper 10.1016/j.fluid.2017.05.014   Eutectic composition: mole fraction    decan-1-ol + 1-hexyl-1-methylpyrrolidinium bis(trifluoromethanesulfonyl)imide  (1 pnts)
• Dataset 73 in paper 10.1016/j.fluid.2017.05.014   Liquid-liquid equilibrium temperature, K    decan-1-ol + 1-hexyl-1-methylpyrrolidinium bis(trifluoromethanesulfonyl)imide  (19 pnts)
• Dataset 74 in paper 10.1016/j.fluid.2017.05.014   Solid-liquid equilibrium temperature, K    decan-1-ol + 1-hexyl-1-methylpyrrolidinium bis(trifluoromethanesulfonyl)imide  (2 pnts)
• Dataset 75 in paper 10.1016/j.fluid.2017.05.014   Solid-liquid equilibrium temperature, K    decan-1-ol + 1-hexyl-1-methylpyrrolidinium bis(trifluoromethanesulfonyl)imide  (7 pnts)
• Dataset 76 in paper 10.1016/j.fluid.2017.05.014   Liquid-liquid equilibrium temperature, K    2-methyl-1-butanol + 1-hexyl-1-methylpyrrolidinium bis(trifluoromethanesulfonyl)imide  (20 pnts)
• Dataset 77 in paper 10.1016/j.fluid.2017.05.014   Solid-liquid equilibrium temperature, K    2-methyl-1-butanol + 1-hexyl-1-methylpyrrolidinium bis(trifluoromethanesulfonyl)imide  (5 pnts)
• Dataset 78 in paper 10.1016/j.fluid.2017.05.014   Solid-liquid equilibrium temperature, K    2-methyl-1-butanol + 1-hexyl-1-methylpyrrolidinium bis(trifluoromethanesulfonyl)imide  (5 pnts)
• Dataset 79 in paper 10.1016/j.fluid.2017.05.014   Eutectic temperature, K    2-methylbutan-2-ol + 1-hexyl-1-methylpyrrolidinium bis(trifluoromethanesulfonyl)imide  (1 pnts)
• Dataset 80 in paper 10.1016/j.fluid.2017.05.014   Eutectic composition: mole fraction    2-methylbutan-2-ol + 1-hexyl-1-methylpyrrolidinium bis(trifluoromethanesulfonyl)imide  (1 pnts)
• Dataset 81 in paper 10.1016/j.fluid.2017.05.014   Liquid-liquid equilibrium temperature, K    2-methylbutan-2-ol + 1-hexyl-1-methylpyrrolidinium bis(trifluoromethanesulfonyl)imide  (15 pnts)
• Dataset 82 in paper 10.1016/j.fluid.2017.05.014   Solid-liquid equilibrium temperature, K    2-methylbutan-2-ol + 1-hexyl-1-methylpyrrolidinium bis(trifluoromethanesulfonyl)imide  (7 pnts)
• Dataset 83 in paper 10.1016/j.fluid.2017.05.014   Solid-liquid equilibrium temperature, K    2-methylbutan-2-ol + 1-hexyl-1-methylpyrrolidinium bis(trifluoromethanesulfonyl)imide  (8 pnts)
• Dataset 84 in paper 10.1016/j.fluid.2017.05.014   Liquid-liquid equilibrium temperature, K    (Z)-9-octadecenoic acid + 1-hexyl-1-methylpyrrolidinium bis(trifluoromethanesulfonyl)imide  (5 pnts)
• Dataset 85 in paper 10.1016/j.fluid.2017.05.014   Solid-liquid equilibrium temperature, K    (Z)-9-octadecenoic acid + 1-hexyl-1-methylpyrrolidinium bis(trifluoromethanesulfonyl)imide  (2 pnts)
• Dataset 86 in paper 10.1016/j.fluid.2017.05.014   Mole fraction,Mole fraction,Mole fraction    2-phenylethanol + water + 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (13 pnts)
• Dataset 87 in paper 10.1016/j.fluid.2017.05.014   Mole fraction    water + 1-butyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 88 in paper 10.1016/j.fluid.2017.05.014   Mole fraction    water + 1-butyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 89 in paper 10.1016/j.fluid.2017.05.014   Mole fraction    2-phenylethanol + water  (1 pnts)
• Dataset 90 in paper 10.1016/j.fluid.2017.05.014   Mole fraction    2-phenylethanol + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.05.018   Mass fraction    choline chloride + water + dipotassium hydrogen phosphate  (33 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.05.018   Mass density, kg/m3    choline chloride + water + dipotassium hydrogen phosphate  (12 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.05.018   Mass fraction,Mass fraction,Mass fraction    choline chloride + water + dipotassium hydrogen phosphate  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.05.019   (Relative) activity    water + 2-aminoacetic acid + 1-butyl-3-methylimidazolium chloride  (7 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.05.019   (Relative) activity    1-butyl-3-methylimidazolium chloride + water + L-serine  (7 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.05.019   (Relative) activity    1-butyl-3-methylimidazolium chloride + water + (S)-2-aminopropanoic acid  (7 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.05.019   (Relative) activity    1-butyl-3-methylimidazolium chloride + water + L-proline  (7 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.05.019   (Relative) activity    water + 2-aminoacetic acid + 1-hexyl-3-methylimidazolium chloride  (7 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.05.019   (Relative) activity    1-hexyl-3-methylimidazolium chloride + water + L-serine  (7 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2017.05.019   (Relative) activity    1-hexyl-3-methylimidazolium chloride + water + (S)-2-aminopropanoic acid  (7 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2017.05.019   (Relative) activity    1-hexyl-3-methylimidazolium chloride + water + L-proline  (7 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2017.05.019   (Relative) activity    water + 2-aminoacetic acid + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (7 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2017.05.019   (Relative) activity    1-butyl-3-methylimidazolium trifluoromethanesulfonate + water + L-serine  (7 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2017.05.019   (Relative) activity    1-butyl-3-methylimidazolium trifluoromethanesulfonate + water + (S)-2-aminopropanoic acid  (7 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2017.05.019   (Relative) activity    1-butyl-3-methylimidazolium trifluoromethanesulfonate + water + L-proline  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.05.023   Mole fraction    carbon dioxide + potassium carbonate + water  (87 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.05.024   Mass density, kg/m3    1,2-ethanediol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.05.024   Mass density, kg/m3    glycerol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.05.024   Mass density, kg/m3    1H-imidazole + tetrabutylammonium bromide  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.05.024   Mass density, kg/m3    tetrabutylammonium bromide + 1,2-ethanediol  (2 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.05.024   Mass density, kg/m3    glycerol + tetrabutylammonium bromide  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.05.024   Mass density, kg/m3    D-glucose + 1H-imidazole + tetrabutylammonium bromide  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2017.05.024   Mole fraction    D-glucose + 1H-imidazole + tetrabutylammonium bromide  (6 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2017.05.024   Mole fraction    D-glucose + 1,2-ethanediol + tetrabutylammonium bromide  (6 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2017.05.024   Mole fraction    D-glucose + glycerol + tetrabutylammonium bromide  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.06.001   Normal melting temperature, K    tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.06.001   Molar enthalpy of transition or fusion, kJ/mol    tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.06.001   Mass density, kg/m3    tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (15 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.06.001   Viscosity, Pa*s    tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (7 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.06.001   Activity coefficient    pentane + tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.06.001   Activity coefficient    hexane + tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2017.06.001   Activity coefficient    3-methylpentane + tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2017.06.001   Activity coefficient    2,2-dimethylbutane + tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2017.06.001   Activity coefficient    heptane + tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2017.06.001   Activity coefficient    octane + tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2017.06.001   Activity coefficient    2,2,4-trimethylpentane + tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2017.06.001   Activity coefficient    nonane + tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2017.06.001   Activity coefficient    decane + tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2017.06.001   Activity coefficient    cyclopentane + tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2017.06.001   Activity coefficient    cyclohexane + tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2017.06.001   Activity coefficient    methylcyclohexane + tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2017.06.001   Activity coefficient    cycloheptane + tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2017.06.001   Activity coefficient    1-pentene + tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2017.06.001   Activity coefficient    hex-1-ene + tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2017.06.001   Activity coefficient    cyclohexene + tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2017.06.001   Activity coefficient    1-heptene + tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2017.06.001   Activity coefficient    oct-1-ene + tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2017.06.001   Activity coefficient    1-decene + tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2017.06.001   Activity coefficient    1-pentyne + tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2017.06.001   Activity coefficient    1-hexyne + tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2017.06.001   Activity coefficient    1-heptyne + tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2017.06.001   Activity coefficient    1-octyne + tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2017.06.001   Activity coefficient    benzene + tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2017.06.001   Activity coefficient    toluene + tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2017.06.001   Activity coefficient    ethylbenzene + tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2017.06.001   Activity coefficient    1,2-dimethylbenzene + tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 32 in paper 10.1016/j.fluid.2017.06.001   Activity coefficient    1,3-dimethylbenzene + tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 33 in paper 10.1016/j.fluid.2017.06.001   Activity coefficient    1,4-dimethylbenzene + tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 34 in paper 10.1016/j.fluid.2017.06.001   Activity coefficient    propylbenzene + tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 35 in paper 10.1016/j.fluid.2017.06.001   Activity coefficient    isopropylbenzene + tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 36 in paper 10.1016/j.fluid.2017.06.001   Activity coefficient    styrene + tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 37 in paper 10.1016/j.fluid.2017.06.001   Activity coefficient    (1-methylethenyl)benzene + tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 38 in paper 10.1016/j.fluid.2017.06.001   Activity coefficient    thiophene + tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 39 in paper 10.1016/j.fluid.2017.06.001   Activity coefficient    pyridine + tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 40 in paper 10.1016/j.fluid.2017.06.001   Activity coefficient    methanol + tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 41 in paper 10.1016/j.fluid.2017.06.001   Activity coefficient    ethanol + tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 42 in paper 10.1016/j.fluid.2017.06.001   Activity coefficient    propan-1-ol + tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 43 in paper 10.1016/j.fluid.2017.06.001   Activity coefficient    propan-2-ol + tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 44 in paper 10.1016/j.fluid.2017.06.001   Activity coefficient    butan-1-ol + tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 45 in paper 10.1016/j.fluid.2017.06.001   Activity coefficient    butan-1-ol + tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 46 in paper 10.1016/j.fluid.2017.06.001   Activity coefficient    butan-2-ol + tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 47 in paper 10.1016/j.fluid.2017.06.001   Activity coefficient    2-methyl-1-propanol + tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 48 in paper 10.1016/j.fluid.2017.06.001   Activity coefficient    2-methylpropan-2-ol + tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 49 in paper 10.1016/j.fluid.2017.06.001   Activity coefficient    pentan-1-ol + tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 50 in paper 10.1016/j.fluid.2017.06.001   Activity coefficient    water + tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 51 in paper 10.1016/j.fluid.2017.06.001   Activity coefficient    methyl ethanoate + tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 52 in paper 10.1016/j.fluid.2017.06.001   Activity coefficient    methyl propanoate + tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 53 in paper 10.1016/j.fluid.2017.06.001   Activity coefficient    methyl butanoate + tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 54 in paper 10.1016/j.fluid.2017.06.001   Activity coefficient    ethyl acetate + tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 55 in paper 10.1016/j.fluid.2017.06.001   Activity coefficient    tetrahydrofuran + tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 56 in paper 10.1016/j.fluid.2017.06.001   Activity coefficient    1,4-dioxane + tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 57 in paper 10.1016/j.fluid.2017.06.001   Activity coefficient    2-methoxy-2-methylpropane + tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 58 in paper 10.1016/j.fluid.2017.06.001   Activity coefficient    2-ethoxy-2-methylpropane + tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 59 in paper 10.1016/j.fluid.2017.06.001   Activity coefficient    2-methoxy-2-methylbutane + tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 60 in paper 10.1016/j.fluid.2017.06.001   Activity coefficient    diethyl ether + tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 61 in paper 10.1016/j.fluid.2017.06.001   Activity coefficient    dipropyl ether + tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 62 in paper 10.1016/j.fluid.2017.06.001   Activity coefficient    diisopropyl ether + tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 63 in paper 10.1016/j.fluid.2017.06.001   Activity coefficient    dibutyl ether + tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 64 in paper 10.1016/j.fluid.2017.06.001   Activity coefficient    acetone + tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 65 in paper 10.1016/j.fluid.2017.06.001   Activity coefficient    pentan-2-one + tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 66 in paper 10.1016/j.fluid.2017.06.001   Activity coefficient    pentan-3-one + tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 67 in paper 10.1016/j.fluid.2017.06.001   Activity coefficient    butanal + tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 68 in paper 10.1016/j.fluid.2017.06.001   Activity coefficient    acetonitrile + tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 69 in paper 10.1016/j.fluid.2017.06.001   Activity coefficient    1-nitropropane + tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 70 in paper 10.1016/j.fluid.2017.06.001   Activity coefficient    cyclooctane + tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.06.018   Mass density, kg/m3    monoethanolamine  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.06.018   Viscosity, Pa*s    monoethanolamine  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.06.018   Refractive index (Na D-line)    monoethanolamine  (6 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.06.018   Mass density, kg/m3    di(2-aminoethyl)amine  (3 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.06.018   Viscosity, Pa*s    di(2-aminoethyl)amine  (3 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.06.018   Refractive index (Na D-line)    di(2-aminoethyl)amine  (3 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2017.06.018   Mass density, kg/m3    2-((2-aminoethyl)amino)ethanol  (3 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2017.06.018   Viscosity, Pa*s    2-((2-aminoethyl)amino)ethanol  (3 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2017.06.018   Refractive index (Na D-line)    2-((2-aminoethyl)amino)ethanol  (3 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2017.06.018   Mass density, kg/m3    2-aminoethan-1-ol + di(2-aminoethyl)amine  (33 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2017.06.018   Viscosity, Pa*s    2-aminoethan-1-ol + di(2-aminoethyl)amine  (33 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2017.06.018   Refractive index (Na D-line)    2-aminoethan-1-ol + di(2-aminoethyl)amine  (33 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2017.06.018   Mass density, kg/m3    2-aminoethan-1-ol + N-(2-aminoethyl)ethanolamine  (33 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2017.06.018   Viscosity, Pa*s    2-aminoethan-1-ol + N-(2-aminoethyl)ethanolamine  (33 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2017.06.018   Refractive index (Na D-line)    2-aminoethan-1-ol + N-(2-aminoethyl)ethanolamine  (33 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.06.019   Thermal conductivity, W/m/K    n-propane  (302 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.06.019   Thermal conductivity, W/m/K    n-propane  (583 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.06.022   Vapor or sublimation pressure, kPa    toluene + propene  (15 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.06.022   Mass density, kg/m3    toluene + propene  (245 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.06.022   Vapor or sublimation pressure, kPa    ethene + toluene  (20 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.06.022   Mass density, kg/m3    ethene + toluene  (198 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.06.024   Speed of sound, m/s    diisopropyl ether  (40 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.06.024   Mass density, kg/m3    diisopropyl ether  (159 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.06.024   Molar heat capacity at constant pressure, J/K/mol    diisopropyl ether  (11 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.06.026   Surface tension liquid-gas, N/m    tripentyl phosphate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.06.026   Surface tension liquid-gas, N/m    tris (1H,1H,5H-octafluoropentyl) phosphate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.06.026   Mass fraction    tripentyl phosphate + water  (4 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.06.026   Mass fraction    tris (1H,1H,5H-octafluoropentyl) phosphate + water  (4 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.06.026   Mass fraction    tripentyl phosphate + 2-hydroxybenzoic acid + water  (5 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.06.026   Mass fraction    tris (1H,1H,5H-octafluoropentyl) phosphate + 2-hydroxybenzoic acid + water  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.07.002   Vapor or sublimation pressure, kPa    tetrafluoromethane  (2 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.07.002   Vapor or sublimation pressure, kPa    trifluoromethane  (8 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.07.002   Vapor or sublimation pressure, kPa    ethane  (4 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.07.002   Vapor or sublimation pressure, kPa    genetron 218  (2 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.07.002   Vapor or sublimation pressure, kPa    HFO-1234yf  (13 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.07.002   Vapor or sublimation pressure, kPa    tetrafluoromethane + 2,3,3,3-tetrafluoro-1-propene  (34 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2017.07.002   Mole fraction    tetrafluoromethane + 2,3,3,3-tetrafluoro-1-propene  (34 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2017.07.002   Vapor or sublimation pressure, kPa    trifluoromethane + 2,3,3,3-tetrafluoro-1-propene  (26 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2017.07.002   Mole fraction    trifluoromethane + 2,3,3,3-tetrafluoro-1-propene  (26 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2017.07.002   Vapor or sublimation pressure, kPa    octafluoropropane + 2,3,3,3-tetrafluoro-1-propene  (20 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2017.07.002   Mole fraction    octafluoropropane + 2,3,3,3-tetrafluoro-1-propene  (20 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2017.07.002   Vapor or sublimation pressure, kPa    nitrogen + 2,3,3,3-tetrafluoro-1-propene  (19 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2017.07.002   Mole fraction    nitrogen + 2,3,3,3-tetrafluoro-1-propene  (19 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2017.07.002   Vapor or sublimation pressure, kPa    argon + 2,3,3,3-tetrafluoro-1-propene  (21 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2017.07.002   Mole fraction    argon + 2,3,3,3-tetrafluoro-1-propene  (21 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2017.07.002   Vapor or sublimation pressure, kPa    ethane + trifluoromethane  (41 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2017.07.002   Mole fraction    ethane + trifluoromethane  (41 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2017.07.002   Mole fraction    ethane + trifluoromethane  (8 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2017.07.002   Vapor or sublimation pressure, kPa    ethane + trifluoromethane  (8 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2017.07.002   Mole fraction    ethane + trifluoromethane  (7 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2017.07.002   Mole fraction    ethane + trifluoromethane  (8 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.07.006   Mass density, kg/m3    propylene glycol  (48 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.07.006   Viscosity, Pa*s    propylene glycol  (48 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.07.006   Mass density, kg/m3    propylene glycol  (10 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.07.006   Viscosity, Pa*s    propylene glycol  (13 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.07.012   Mole fraction    cis-1,4-butenedioic acid + 4-methylpentan-2-one + sodium chloride  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.07.012   Mole fraction    cis-1,4-butenedioic acid + butan-1-ol + sodium chloride  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.07.012   Mole fraction    cis-1,4-butenedioic acid + toluene + sodium chloride  (5 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.07.012   Mole fraction    cis-1,4-butenedioic acid + ethyl acetate + sodium chloride  (5 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.07.012   Mole fraction    cis-1,4-butenedioic acid + butanone + sodium chloride  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.07.013   Mole fraction    carbon dioxide + 1-ethyl-3-methylimidazolium tetrafluoroborate  (8 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.07.013   Mole fraction    carbon dioxide + 1-hexyl-3-methylimidazolium tetrafluoroborate  (8 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.07.013   Mole fraction    2,3,3,3-tetrafluoro-1-propene + 1-ethyl-3-methylimidazolium tetrafluoroborate  (49 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.07.013   Mole fraction    2,3,3,3-tetrafluoro-1-propene + 1-hexyl-3-methylimidazolium tetrafluoroborate  (49 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.07.013   Mole fraction    2,3,3,3-tetrafluoro-1-propene + 1-methyl-3-octylimidazolium tetrafluoroborate  (49 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.07.014   Henry's Law constant (mole fraction scale), kPa    carbon dioxide + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.07.014   Mole fraction    carbon dioxide + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (9 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.07.014   Henry's Law constant (mole fraction scale), kPa    1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide + 1-butyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide + carbon dioxide  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.07.014   Mole fraction    1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide + 1-butyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide + carbon dioxide  (9 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.07.014   Henry's Law constant (mole fraction scale), kPa    1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide + 1-ethyl-3-methylimidazolium dicyanamide + carbon dioxide  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.07.014   Mole fraction    1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide + 1-ethyl-3-methylimidazolium dicyanamide + carbon dioxide  (9 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2017.07.014   Henry's Law constant (mole fraction scale), kPa    1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide + 1-ethyl-3-methylimidazolium ethyl sulfate + carbon dioxide  (6 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2017.07.014   Mole fraction    1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide + 1-ethyl-3-methylimidazolium ethyl sulfate + carbon dioxide  (9 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2017.07.014   Henry's Law constant (mole fraction scale), kPa    1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide + 1-hexyl-3-methylimidazolium chloride + carbon dioxide  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2017.07.014   Mole fraction    1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide + 1-hexyl-3-methylimidazolium chloride + carbon dioxide  (9 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2017.07.014   Henry's Law constant (mole fraction scale), kPa    1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide + 1,3-dimethylimidazolium methylsulfate + carbon dioxide  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2017.07.014   Mole fraction    1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide + 1,3-dimethylimidazolium methylsulfate + carbon dioxide  (9 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2017.07.014   Henry's Law constant (mole fraction scale), kPa    carbon dioxide + 1-ethyl-3-methylimidazolium ethyl sulfate  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2017.07.014   Mole fraction    carbon dioxide + 1-ethyl-3-methylimidazolium ethyl sulfate  (9 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2017.07.014   Henry's Law constant (mole fraction scale), kPa    1-ethyl-3-methylimidazolium ethyl sulfate + 1-butyl-3-methylimidazolium trifluoroacetate + carbon dioxide  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2017.07.014   Mole fraction    1-ethyl-3-methylimidazolium ethyl sulfate + 1-butyl-3-methylimidazolium trifluoroacetate + carbon dioxide  (9 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2017.07.014   Henry's Law constant (mole fraction scale), kPa    1-ethyl-3-methylimidazolium ethyl sulfate + 1-butyl-3-methylimidazolium hexafluorophosphate + carbon dioxide  (1 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2017.07.014   Mole fraction    1-ethyl-3-methylimidazolium ethyl sulfate + 1-butyl-3-methylimidazolium hexafluorophosphate + carbon dioxide  (9 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2017.07.014   Henry's Law constant (mole fraction scale), kPa    1-ethyl-3-methylimidazolium ethyl sulfate + 1-octyl-3-methylimidazolium hexafluorophosphate + carbon dioxide  (1 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2017.07.014   Mole fraction    1-ethyl-3-methylimidazolium ethyl sulfate + 1-octyl-3-methylimidazolium hexafluorophosphate + carbon dioxide  (9 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2017.07.014   Henry's Law constant (mole fraction scale), kPa    1-ethyl-3-methylimidazolium ethyl sulfate + 1,3-dihydroxyimidazolium bis(trifluoromethylsulfonyl)imide + carbon dioxide  (1 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2017.07.014   Mole fraction    1-ethyl-3-methylimidazolium ethyl sulfate + 1,3-dihydroxyimidazolium bis(trifluoromethylsulfonyl)imide + carbon dioxide  (9 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2017.07.014   Henry's Law constant (mole fraction scale), kPa    1-butyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide + carbon dioxide  (1 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2017.07.014   Mole fraction    1-butyl-4-methylpyridinium bis((trifluoromethyl)sulfonyl)amide + carbon dioxide  (9 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2017.07.014   Henry's Law constant (mole fraction scale), kPa    carbon dioxide + 1-ethyl-3-methylimidazolium dicyanamide  (1 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2017.07.014   Mole fraction    carbon dioxide + 1-ethyl-3-methylimidazolium dicyanamide  (9 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2017.07.014   Henry's Law constant (mole fraction scale), kPa    1-hexyl-3-methylimidazolium chloride + carbon dioxide  (1 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2017.07.014   Mole fraction    1-hexyl-3-methylimidazolium chloride + carbon dioxide  (9 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2017.07.014   Henry's Law constant (mole fraction scale), kPa    1,3-dimethylimidazolium methylsulfate + carbon dioxide  (1 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2017.07.014   Mole fraction    1,3-dimethylimidazolium methylsulfate + carbon dioxide  (9 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2017.07.014   Henry's Law constant (mole fraction scale), kPa    1-butyl-3-methylimidazolium trifluoroacetate + carbon dioxide  (1 pnts)
• Dataset 32 in paper 10.1016/j.fluid.2017.07.014   Mole fraction    1-butyl-3-methylimidazolium trifluoroacetate + carbon dioxide  (9 pnts)
• Dataset 33 in paper 10.1016/j.fluid.2017.07.014   Henry's Law constant (mole fraction scale), kPa    carbon dioxide + [bmim][PF6]  (1 pnts)
• Dataset 34 in paper 10.1016/j.fluid.2017.07.014   Mole fraction    carbon dioxide + [bmim][PF6]  (9 pnts)
• Dataset 35 in paper 10.1016/j.fluid.2017.07.014   Henry's Law constant (mole fraction scale), kPa    carbon dioxide + 1-octyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 36 in paper 10.1016/j.fluid.2017.07.014   Mole fraction    carbon dioxide + 1-octyl-3-methylimidazolium hexafluorophosphate  (9 pnts)
• Dataset 37 in paper 10.1016/j.fluid.2017.07.014   Henry's Law constant (mole fraction scale), kPa    1,3-dihydroxyimidazolium bis(trifluoromethylsulfonyl)imide + carbon dioxide  (1 pnts)
• Dataset 38 in paper 10.1016/j.fluid.2017.07.014   Mole fraction    1,3-dihydroxyimidazolium bis(trifluoromethylsulfonyl)imide + carbon dioxide  (9 pnts)
• Dataset 39 in paper 10.1016/j.fluid.2017.07.014   Henry's Law constant (mole fraction scale), kPa    1-butyl-3-methyl-1H-imidazolium ethyl sulfate + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide + carbon dioxide  (5 pnts)
• Dataset 40 in paper 10.1016/j.fluid.2017.07.014   Henry's Law constant (mole fraction scale), kPa    1-ethylpyridinium ethyl sulfate + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide + carbon dioxide  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.07.015   Mole fraction    2-butyl-3-benzofuranyl 4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl ketone hydrochloride + carbon dioxide  (28 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.07.019   Mass fraction    water + potassium bromide + magnesium bromide  (2 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.07.019   Mass fraction    water + potassium bromide + magnesium bromide  (2 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.07.019   Mass fraction    water + potassium bromide + calcium bromide  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.07.019   Mass fraction    water + potassium bromide + calcium bromide  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.07.019   Mass fraction    water + calcium bromide + magnesium bromide  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.07.019   Mass fraction    water + calcium bromide + magnesium bromide  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2017.07.019   Mass fraction    water + calcium bromide + magnesium bromide  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.07.020   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.fluid.2017.07.020   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.fluid.2017.07.020   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.fluid.2017.07.020   Triple point temperature, K    1-bromotricyclo[3.3.1.1(3,7)]decane  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.07.020   Triple point temperature, K    1-bromotricyclo[3.3.1.1(3,7)]decane  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.07.020   Triple point temperature, K    1-bromotricyclo[3.3.1.1(3,7)]decane  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2017.07.020   Vapor or sublimation pressure, kPa    1-bromotricyclo[3.3.1.1(3,7)]decane  (13 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2017.07.020   Vapor or sublimation pressure, kPa    1-bromotricyclo[3.3.1.1(3,7)]decane  (40 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2017.07.020   Vapor or sublimation pressure, kPa    1-bromotricyclo[3.3.1.1(3,7)]decane  (6 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2017.07.020   Molar enthalpy of transition or fusion, kJ/mol    1-chlorotricyclo[3.3.1.1(3,7)]decane  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2017.07.020   Molar enthalpy of transition or fusion, kJ/mol    1-chlorotricyclo[3.3.1.1(3,7)]decane  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2017.07.020   Triple point temperature, K    1-chlorotricyclo[3.3.1.1(3,7)]decane  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2017.07.020   Triple point temperature, K    1-chlorotricyclo[3.3.1.1(3,7)]decane  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2017.07.020   Vapor or sublimation pressure, kPa    1-chlorotricyclo[3.3.1.1(3,7)]decane  (21 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.07.024   Molar heat capacity at constant pressure, J/K/mol    1-n-butyl-3-methylimidazolium bromide  (7 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.07.024   Molar heat capacity at constant pressure, J/K/mol    1-n-butyl-3-methylimidazolium bromide  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.07.024   Vapor or sublimation pressure, kPa    water  (24 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.07.024   Vapor or sublimation pressure, kPa    lithium nitrate + 1-butyl-3-methylimidazolium bromide + water  (75 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.07.024   Solid-liquid equilibrium temperature, K    lithium nitrate + 1-butyl-3-methylimidazolium bromide + water  (12 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.07.024   Mass density, kg/m3    lithium nitrate + 1-butyl-3-methylimidazolium bromide + water  (50 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2017.07.024   Kinematic viscosity, m2/s    lithium nitrate + 1-butyl-3-methylimidazolium bromide + water  (50 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2017.07.024   Molar heat capacity at constant pressure, J/K/mol    lithium nitrate + 1-butyl-3-methylimidazolium bromide + water  (51 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2017.07.024   Kinematic viscosity, m2/s    water + 1-n-butyl-3-methylimidazolium bromide  (7 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2017.07.024   Molar enthalpy of solution, kJ/mol    potassium chloride + water  (3 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.08.001   Mass fraction    propan-2-ol + water + sodium sulfate  (103 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.08.001   Mass fraction,Mass fraction,Mass fraction    propan-2-ol + water + sodium sulfate  (12 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.08.001   Mass fraction    propan-2-ol + magnesium sulfate + water  (113 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.08.001   Mass fraction,Mass fraction,Mass fraction    propan-2-ol + magnesium sulfate + water  (12 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.08.003   Molar conductivity, S*m2/mol    (S)-2-hydroxypropanoic acid + water  (60 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.08.005   Vapor or sublimation pressure, kPa    ethene  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.08.005   Vapor or sublimation pressure, kPa    carbon dioxide  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.08.005   Vapor or sublimation pressure, kPa    methane, chlorodifluoro-  (5 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.08.005   Vapor or sublimation pressure, kPa    carbon dioxide + chlorodifluoromethane  (19 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.08.005   Mole fraction    carbon dioxide + chlorodifluoromethane  (19 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.08.005   Vapor or sublimation pressure, kPa    ethene + chlorodifluoromethane  (79 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2017.08.005   Mole fraction    ethene + chlorodifluoromethane  (79 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2017.08.005   Critical pressure, kPa    ethene + chlorodifluoromethane  (4 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2017.08.005   Critical temperature, K    ethene + chlorodifluoromethane  (4 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.08.006   Mass fraction    1-ethyl-3-methylimidazolium acetate + potassium carbonate + water  (18 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.08.006   Mass fraction,Mass fraction,Mass fraction    1-ethyl-3-methylimidazolium acetate + potassium carbonate + water  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.08.006   Mass fraction    1-ethyl-3-methylimidazolium acetate + tripotassium phosphate + water  (11 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.08.006   Mass fraction,Mass fraction,Mass fraction    1-ethyl-3-methylimidazolium acetate + tripotassium phosphate + water  (4 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.08.007   Mole fraction,Mole fraction,Mole fraction    phenol + 3-methyl-2-butanone + water  (16 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.08.007   Mole fraction,Mole fraction,Mole fraction    3,3-dimethyl-2-butanone + phenol + water  (16 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.08.007   Mole fraction,Mole fraction,Mole fraction    phenol + 4-methyl-3-penten-2-one + water  (16 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.08.011   Mole fraction    ethane + 1-methyl-1-propylpiperidinium bis(fluorosulfonyl)imide  (27 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.08.011   Mole fraction    ethane + 1-methyl-1-propylpyrrolidinium bis(fluorosulfonyl)amide  (27 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.08.011   Mole fraction    ethane + N,N-diethyl-N-methyl-N-propylammonium bis(fluorosulfonyl)imide  (27 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.08.011   Mole fraction    ethane + 1-butyl-3-methylimidazolium hexafluorophosphate  (24 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.08.013   Boiling temperature at pressure P, K    2,3-dihydroxypropyl octanoate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.08.013   Boiling temperature at pressure P, K    2,3-dihydroxypropyl nonanoate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.08.013   Boiling temperature at pressure P, K    2,3-dihydroxypropyl nonanoate  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.08.013   Boiling temperature at pressure P, K    2,3-dihydroxypropyl nonanoate  (5 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.08.013   Boiling temperature at pressure P, K    2,3-dihydroxypropyl dodecanoate  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.08.013   Boiling temperature at pressure P, K    2,3-dihydroxypropyl dodecanoate  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2017.08.013   Boiling temperature at pressure P, K    2,3-dihydroxypropyl dodecanoate  (5 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2017.08.013   Boiling temperature at pressure P, K    lauric acid  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2017.08.013   Boiling temperature at pressure P, K    1-hexadecanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2017.08.013   Boiling temperature at pressure P, K    1-octadecanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2017.08.013   Boiling temperature at pressure P, K    dodecanoic acid + 2,3-dihydroxypropyl octanoate  (9 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2017.08.013   Boiling temperature at pressure P, K    2,3-dihydroxypropyl nonanoate + 2,3-dihydroxypropyl dodecanoate  (9 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2017.08.013   Boiling temperature at pressure P, K    1-hexadecanol + 2,3-dihydroxypropyl nonanoate  (9 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2017.08.013   Boiling temperature at pressure P, K    1-octadecanol + 2,3-dihydroxypropyl dodecanoate  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.08.016   Mass density, kg/m3    2-methoxyethanol  (13 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.08.016   Mass density, kg/m3    2-methoxyethanol  (10 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.08.016   Surface tension liquid-gas, N/m    2-methoxyethanol  (10 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.08.016   Mass density, kg/m3    diglyme  (13 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.08.016   Mass density, kg/m3    diglyme  (10 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.08.016   Surface tension liquid-gas, N/m    diglyme  (10 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2017.08.016   Mass density, kg/m3    2-ethylhexyl acetate  (13 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2017.08.016   Mass density, kg/m3    2-ethylhexyl acetate  (10 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2017.08.016   Surface tension liquid-gas, N/m    2-ethylhexyl acetate  (10 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2017.08.016   Mass density, kg/m3    diethyl succinate  (13 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2017.08.016   Mass density, kg/m3    diethyl succinate  (10 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2017.08.016   Surface tension liquid-gas, N/m    diethyl succinate  (10 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2017.08.016   Surface tension liquid-gas, N/m    toluene  (14 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.08.022   Mass density, kg/m3    1-methylimidazolium chloride  (7 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.08.022   Surface tension liquid-gas, N/m    1-methylimidazolium chloride  (7 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.08.022   Surface tension liquid-gas, N/m    1-methylimidazolium chloride  (7 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.08.022   Mass density, kg/m3    1-ethyl-3-methylimidazolium chloride  (11 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.08.022   Surface tension liquid-gas, N/m    1-ethyl-3-methylimidazolium chloride  (7 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.08.022   Surface tension liquid-gas, N/m    1-ethyl-3-methylimidazolium chloride  (7 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2017.08.022   Mass density, kg/m3    1-methyl-3-propylimidazolium chloride  (12 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2017.08.022   Surface tension liquid-gas, N/m    1-methyl-3-propylimidazolium chloride  (11 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2017.08.022   Surface tension liquid-gas, N/m    1-methyl-3-propylimidazolium chloride  (12 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2017.08.022   Mass density, kg/m3    1-butyl-3-methylimidazolium chloride  (11 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2017.08.022   Surface tension liquid-gas, N/m    1-butyl-3-methylimidazolium chloride  (12 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2017.08.022   Surface tension liquid-gas, N/m    1-butyl-3-methylimidazolium chloride  (13 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2017.08.022   Mass density, kg/m3    1-hexyl-3-methylimidazolium chloride  (13 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2017.08.022   Surface tension liquid-gas, N/m    1-hexyl-3-methylimidazolium chloride  (13 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2017.08.022   Surface tension liquid-gas, N/m    1-hexyl-3-methylimidazolium chloride  (13 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2017.08.022   Mass density, kg/m3    1-decyl-3-methylimidazolium chloride  (10 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2017.08.022   Surface tension liquid-gas, N/m    1-decyl-3-methylimidazolium chloride  (8 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2017.08.022   Surface tension liquid-gas, N/m    1-decyl-3-methylimidazolium chloride  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.08.025   Mass density, kg/m3    n-tetradecane  (140 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.08.025   Viscosity, Pa*s    n-tetradecane  (4 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.08.025   Viscosity, Pa*s    n-tetradecane  (489 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.09.003   Molality, mol/kg    carbon dioxide + 1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (48 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.09.003   Molar volume, m3/mol    carbon dioxide + 1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (48 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.09.003   Molality, mol/kg    carbon dioxide + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (35 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.09.003   Molar volume, m3/mol    carbon dioxide + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (35 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.09.003   Molality, mol/kg    hydrogen sulfide + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (38 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.09.003   Molar volume, m3/mol    hydrogen sulfide + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (38 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.09.005   Mass density, kg/m3    methanol + water  (72 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.09.005   Viscosity, Pa*s    methanol + water  (72 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.09.005   Mass density, kg/m3    ethanol + water  (72 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.09.005   Viscosity, Pa*s    ethanol + water  (72 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.09.005   Mass density, kg/m3    1-propanol + water  (72 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.09.005   Viscosity, Pa*s    1-propanol + water  (72 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.09.006   Vapor or sublimation pressure, kPa    carbon dioxide + methyltrimethoxysilane  (31 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.09.006   Vapor or sublimation pressure, kPa    carbon dioxide + decamethyl tetrasilicate  (58 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.09.007   Normal melting temperature, K    11beta,17alpha,21-trihydroxypregn-4-ene-3,20-dione  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.09.007   Molar enthalpy of transition or fusion, kJ/mol    11beta,17alpha,21-trihydroxypregn-4-ene-3,20-dione  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.09.007   Mole fraction    11beta,17alpha,21-trihydroxypregn-4-ene-3,20-dione + ethanol  (10 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.09.007   Mole fraction    11beta,17alpha,21-trihydroxypregn-4-ene-3,20-dione + acetone  (10 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.09.007   Mole fraction    11beta,17alpha,21-trihydroxypregn-4-ene-3,20-dione + propan-1-ol  (10 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.09.007   Mole fraction    11beta,17alpha,21-trihydroxypregn-4-ene-3,20-dione + butan-1-ol  (10 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2017.09.007   Mole fraction    11beta,17alpha,21-trihydroxypregn-4-ene-3,20-dione + 2-methyl-1-propanol  (10 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2017.09.007   Mole fraction    11beta,17alpha,21-trihydroxypregn-4-ene-3,20-dione + ethyl acetate  (10 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2017.09.007   Mole fraction    11beta,17alpha,21-trihydroxypregn-4-ene-3,20-dione + acetonitrile  (10 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2017.09.007   Mole fraction    11beta,17alpha,21-trihydroxypregn-4-ene-3,20-dione + ethanol + ethyl acetate  (80 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.09.008   Mole fraction    2-methoxyphenol + water  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.09.008   Mole fraction    2-methoxyphenol + water  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.09.008   Mole fraction    1,3-dimethoxy-2-hydroxybenzene + water  (3 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.09.008   Mole fraction    1,3-dimethoxy-2-hydroxybenzene + water  (3 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.09.008   Mole fraction    1,3-dimethoxy-2-hydroxybenzene + water  (4 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.09.008   Mole fraction    2-methylphenol + water  (6 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2017.09.008   Mole fraction    2-methylphenol + water  (6 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2017.09.008   Mole fraction    3-methylphenol + water  (6 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2017.09.008   Mole fraction    3-methylphenol + water  (6 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2017.09.008   Mole fraction    4-methylphenol + water  (5 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2017.09.008   Mole fraction    4-methylphenol + water  (5 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2017.09.008   Mole fraction    water + 1,2-benzenediol  (7 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2017.09.008   Mole fraction    vanillaldehyde + water  (7 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2017.09.008   Boiling temperature at pressure P, K    ethanol + phenol  (54 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2017.09.008   Boiling temperature at pressure P, K    2-methoxyphenol + ethanol  (63 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2017.09.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-methoxyphenol + ethanol  (5 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2017.09.008   Boiling temperature at pressure P, K    ethanol + 2-methylphenol  (55 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2017.09.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethanol + 2-methylphenol  (4 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2017.09.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    3-methylphenol + ethanol  (4 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2017.09.008   Mole fraction    carbolic acid + water  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.09.010   Vapor or sublimation pressure, kPa    2-propanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.09.010   Vapor or sublimation pressure, kPa    n-propyl acetate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.09.010   Vapor or sublimation pressure, kPa    isopropyl acetate  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.09.010   Vapor or sublimation pressure, kPa    water  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.09.010   Boiling temperature at pressure P, K    2-propanol + water  (18 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.09.010   Mole fraction    2-propanol + water  (18 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2017.09.010   Azeotropic composition: mole fraction    2-propanol + water  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2017.09.010   Boiling temperature at pressure P, K    propan-2-ol + propyl ethanoate  (16 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2017.09.010   Mole fraction    propan-2-ol + propyl ethanoate  (16 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2017.09.010   Azeotropic composition: mole fraction    propan-2-ol + propyl ethanoate  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2017.09.010   Boiling temperature at pressure P, K    propan-2-ol + 1-methylethyl ethanoate  (16 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2017.09.010   Mole fraction    propan-2-ol + 1-methylethyl ethanoate  (16 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2017.09.010   Azeotropic composition: mole fraction    propan-2-ol + 1-methylethyl ethanoate  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2017.09.010   Azeotropic temperature, K    propan-2-ol + water + propyl ethanoate  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2017.09.010   Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction    propan-2-ol + water + propyl ethanoate  (15 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2017.09.010   Azeotropic temperature, K    1-methylethyl ethanoate + propan-2-ol + water  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2017.09.010   Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction    1-methylethyl ethanoate + propan-2-ol + water  (14 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.09.011   Mole fraction,Mole fraction,Mole fraction    hexadecane + propylbenzene + 1-ethyl-3-methylimidazolium methylsulfate  (38 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.09.011   Mole fraction,Mole fraction,Mole fraction    hexadecane + butylbenzene + 1-ethyl-3-methylimidazolium methylsulfate  (38 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.09.011   Mole fraction,Mole fraction,Mole fraction    hexadecane + 1,3,5-trimethylbenzene + 1-ethyl-3-methylimidazolium methylsulfate  (38 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.09.011   Mole fraction,Mole fraction,Mole fraction    hexadecane + propylbenzene + 1,3-dimethylimidazolium methylsulfate  (38 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.09.011   Mole fraction,Mole fraction,Mole fraction    hexadecane + butylbenzene + 1,3-dimethylimidazolium methylsulfate  (38 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.09.011   Mole fraction,Mole fraction,Mole fraction    hexadecane + 1,3,5-trimethylbenzene + 1,3-dimethylimidazolium methylsulfate  (38 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2017.09.011   Mole fraction    hexadecane + 1-ethyl-3-methylimidazolium methylsulfate  (4 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2017.09.011   Mole fraction    propylbenzene + 1-ethyl-3-methylimidazolium methylsulfate  (2 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2017.09.011   Mole fraction    propylbenzene + 1-ethyl-3-methylimidazolium methylsulfate  (2 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2017.09.011   Mole fraction    butylbenzene + 1-ethyl-3-methylimidazolium methylsulfate  (2 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2017.09.011   Mole fraction    butylbenzene + 1-ethyl-3-methylimidazolium methylsulfate  (2 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2017.09.011   Mole fraction    1,3,5-trimethylbenzene + 1-ethyl-3-methylimidazolium methylsulfate  (2 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2017.09.011   Mole fraction    1,3,5-trimethylbenzene + 1-ethyl-3-methylimidazolium methylsulfate  (2 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2017.09.011   Mole fraction    hexadecane + 1,3-dimethylimidazolium methylsulfate  (4 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2017.09.011   Mole fraction    propylbenzene + 1,3-dimethylimidazolium methylsulfate  (2 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2017.09.011   Mole fraction    propylbenzene + 1,3-dimethylimidazolium methylsulfate  (2 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2017.09.011   Mole fraction    butylbenzene + 1,3-dimethylimidazolium methylsulfate  (2 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2017.09.011   Mole fraction    butylbenzene + 1,3-dimethylimidazolium methylsulfate  (2 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2017.09.011   Mole fraction    1,3,5-trimethylbenzene + 1,3-dimethylimidazolium methylsulfate  (2 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2017.09.011   Mole fraction    1,3,5-trimethylbenzene + 1,3-dimethylimidazolium methylsulfate  (2 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.09.012   Mass density, kg/m3    L-lysine + water  (15 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.09.012   Viscosity, Pa*s    L-lysine + water  (15 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.09.012   Refractive index (Na D-line)    L-lysine + water  (15 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.09.014   Mass density, kg/m3    carbon dioxide + sulfur dioxide  (63 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.09.014   Mass density, kg/m3    carbon dioxide + sulfur dioxide  (153 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.09.014   Mass density, kg/m3    carbon dioxide + sulfur dioxide  (23 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.09.014   Mass density, kg/m3    carbon dioxide + sulfur dioxide  (68 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.09.014   Mass density, kg/m3    carbon dioxide + sulfur dioxide  (136 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.09.016   Boiling temperature at pressure P, K    ethanol + ethyl acetate  (16 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.09.016   Mole fraction    ethanol + ethyl acetate  (16 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.09.016   Boiling temperature at pressure P, K    ethyl acetate + ethanol + 1-ethyl-3-methylimidazolium diethyl phosphate  (45 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.09.016   Mole fraction    ethyl acetate + ethanol + 1-ethyl-3-methylimidazolium diethyl phosphate  (45 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.09.016   Boiling temperature at pressure P, K    ethyl acetate + ethanol + 1-butyl-3-methylimidazolium diethyl phosphate  (50 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.09.016   Mole fraction    ethyl acetate + ethanol + 1-butyl-3-methylimidazolium diethyl phosphate  (50 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2017.09.016   Boiling temperature at pressure P, K    ethyl acetate + ethanol + 1-butyl-3-methylimidazolium dibutyl phosphate  (51 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2017.09.016   Mole fraction    ethyl acetate + ethanol + 1-butyl-3-methylimidazolium dibutyl phosphate  (51 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.09.019   Vapor or sublimation pressure, kPa    1-(dimethylamino)-2-propanol  (8 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.09.019   Mass density, kg/m3    1-(dimethylamino)-2-propanol  (8 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.09.019   Viscosity, Pa*s    1-(dimethylamino)-2-propanol  (8 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.09.019   Mass density, kg/m3    N-methyldiethanolamine  (3 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.09.019   Viscosity, Pa*s    N-methyldiethanolamine  (3 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.09.019   Mass density, kg/m3    N-methyldiethanolamine + water  (9 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2017.09.019   Viscosity, Pa*s    N-methyldiethanolamine + water  (9 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2017.09.019   Mass density, kg/m3    1-(dimethylamino)-2-propanol + water  (120 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2017.09.019   Viscosity, Pa*s    1-(dimethylamino)-2-propanol + water  (120 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2017.09.019   Mole fraction    1-(dimethylamino)-2-propanol + carbon dioxide + water  (59 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.09.021   Normal melting temperature, K    caffeine  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.09.021   Molar enthalpy of transition or fusion, kJ/mol    caffeine  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.09.021   Normal melting temperature, K    3,4,5-trihydroxybenzoic acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.09.021   Molar enthalpy of transition or fusion, kJ/mol    3,4,5-trihydroxybenzoic acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.09.021   Mole fraction    caffeine + water  (10 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.09.021   Mole fraction    gallic acid + water  (10 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.09.023   Vapor or sublimation pressure, kPa    N-phenylethanamide  (32 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.09.023   Molar enthalpy of solution, kJ/mol    ethoxybenzene + benzene  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.10.001   Vapor or sublimation pressure, kPa    methyl ethyl ketone  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.10.001   Vapor or sublimation pressure, kPa    ethanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.10.001   Boiling temperature at pressure P, K    butanone + ethanol  (19 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.10.001   Mole fraction    butanone + ethanol  (19 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.10.001   Mole fraction,Mole fraction,Mole fraction    butanone + ethanol + 1-ethyl-3-methylimidazolium diethyl phosphate  (44 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.10.001   Mole fraction,Mole fraction,Mole fraction    butanone + ethanol + 1-butyl-3-methylimidazolium diethyl phosphate  (42 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2017.10.001   Mole fraction,Mole fraction,Mole fraction    butanone + ethanol + 1-butyl-3-methylimidazolium dibutyl phosphate  (40 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.10.003   Viscosity, Pa*s    2-hydroxyethylammonium formate  (15 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.10.003   Viscosity, Pa*s    2-hydroxyethylammonium acetate  (15 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.10.003   Viscosity, Pa*s    2-hydroxy ethylammonium butanoate  (15 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.10.003   Mole fraction    propan-2-ol + water + 2-hydroxyethylammonium formate  (24 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.10.003   Mole fraction    propan-2-ol + water + 2-hydroxyethylammonium formate  (24 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.10.003   Mole fraction    propan-2-ol + water + 2-hydroxyethylammonium acetate  (22 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2017.10.003   Mole fraction    propan-2-ol + water + 2-hydroxyethylammonium acetate  (22 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2017.10.003   Mole fraction    propan-2-ol + water + 2-hydroxy ethylammonium butanoate  (24 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2017.10.003   Mole fraction    propan-2-ol + water + 2-hydroxy ethylammonium butanoate  (24 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.10.005   Mass fraction    calcium monoxide + diphosphorus pentaoxide + water  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.10.005   Mass fraction    calcium monoxide + diphosphorus pentaoxide + water  (19 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.10.005   Mass fraction    calcium monoxide + diphosphorus pentaoxide + water  (25 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.10.009   Solid-liquid equilibrium temperature, K    sodium chloride + water  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.10.009   Eutectic temperature, K    water + sodium sulfate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.10.009   Eutectic composition: mass fraction    water + sodium sulfate  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.10.009   Solid-liquid equilibrium temperature, K    water + sodium sulfate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.10.009   Eutectic temperature, K    water + dipotassium sulfate  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.10.009   Eutectic composition: mass fraction    water + dipotassium sulfate  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2017.10.009   Eutectic temperature, K    potassium chloride + water  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2017.10.009   Eutectic composition: mass fraction    potassium chloride + water  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2017.10.009   Eutectic temperature, K    sodium chloride + water + sodium sulfate  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2017.10.009   Eutectic composition: mass fraction    sodium chloride + water + sodium sulfate  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2017.10.009   Eutectic composition: mass fraction    sodium chloride + water + sodium sulfate  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2017.10.009   Eutectic temperature, K    sodium chloride + water + sodium sulfate  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2017.10.009   Eutectic composition: mass fraction    sodium chloride + water + sodium sulfate  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2017.10.009   Eutectic composition: mass fraction    sodium chloride + water + sodium sulfate  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2017.10.009   Eutectic composition: mass fraction    sodium chloride + water + sodium sulfate  (4 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2017.10.009   Eutectic composition: mass fraction    sodium chloride + water + sodium sulfate  (4 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2017.10.009   Eutectic temperature, K    sodium nitrate + water  (1 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2017.10.009   Eutectic composition: mass fraction    sodium nitrate + water  (1 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2017.10.009   Eutectic temperature, K    sodium nitrate + sodium sulfate + water  (1 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2017.10.009   Eutectic composition: mass fraction    sodium nitrate + sodium sulfate + water  (1 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2017.10.009   Eutectic composition: mass fraction    sodium nitrate + sodium sulfate + water  (1 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2017.10.009   Eutectic temperature, K    sodium nitrate + sodium chloride + water  (1 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2017.10.009   Eutectic composition: mass fraction    sodium nitrate + sodium chloride + water  (1 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2017.10.009   Eutectic composition: mass fraction    sodium nitrate + sodium chloride + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.10.014   Mass fraction    D-xylose + L-arabinose + water  (3 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.10.015   Surface tension liquid-gas, N/m    N-dodecyl-N-methylpyrrolidinium salicylate + water  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.10.015   Electrical conductivity, S/m    N-dodecyl-N-methylpyrrolidinium salicylate + water  (24 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.10.015   Surface tension liquid-gas, N/m    N-dodecyl-N-methylpiperidinium salicylate + water  (5 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.10.015   Electrical conductivity, S/m    N-dodecyl-N-methylpiperidinium salicylate + water  (22 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.10.017   Mole fraction,Mole fraction,Mole fraction    1-butyl-3-methylimidazolium thiocyanate + hexane + thiophene  (9 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.10.017   Mole fraction,Mole fraction,Mole fraction    1-butyl-3-methylimidazolium thiocyanate + octane + thiophene  (10 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.10.017   Mole fraction,Mole fraction,Mole fraction    1-butyl-3-methylimidazolium thiocyanate + decane + thiophene  (13 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.10.023   Mass density, kg/m3    methane + pentane  (7 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.10.023   Mass density, kg/m3    methane + pentane  (7 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.10.023   Surface tension liquid-gas, N/m    methane + pentane  (7 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.10.023   Vapor or sublimation pressure, kPa    methane + pentane  (7 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.10.023   Mole fraction    methane + pentane  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.10.025   Mass density, kg/m3    allyl alcohol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.10.025   Refractive index (Na D-line)    allyl alcohol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.10.025   Mass density, kg/m3    water  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.10.025   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.10.025   Boiling temperature at pressure P, K    allyl alcohol + water  (21 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.10.025   Mole fraction    allyl alcohol + water  (21 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2017.10.025   Boiling temperature at pressure P, K    2-propenol + water + calcium chloride  (30 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2017.10.025   Mole fraction    2-propenol + water + calcium chloride  (30 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2017.10.025   Mole fraction    2-propenol + water + calcium chloride  (30 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2017.10.025   Boiling temperature at pressure P, K    2-propenol + water + calcium nitrate  (30 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2017.10.025   Mole fraction    2-propenol + water + calcium nitrate  (30 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2017.10.025   Mole fraction    2-propenol + water + calcium nitrate  (30 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2017.10.025   Boiling temperature at pressure P, K    2-propenol + water + magnesium nitrate  (29 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2017.10.025   Mole fraction    2-propenol + water + magnesium nitrate  (29 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2017.10.025   Mole fraction    2-propenol + water + magnesium nitrate  (29 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.10.027   Mass density, kg/m3    2-ethoxyethan-1-ol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.10.027   Speed of sound, m/s    2-ethoxyethan-1-ol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.10.027   Mass density, kg/m3    2-ethoxyethan-1-ol  (88 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.10.027   Mass density, kg/m3    2-propoxyethanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.10.027   Speed of sound, m/s    2-propoxyethanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.10.027   Mass density, kg/m3    2-propoxyethanol  (104 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2017.10.027   Mass density, kg/m3    2-butoxyethanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2017.10.027   Speed of sound, m/s    2-butoxyethanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2017.10.027   Mass density, kg/m3    2-butoxyethanol  (104 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.10.034   Mass density, kg/m3    methanol + sodium chloride + water  (175 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.10.034   Mass density, kg/m3    cesium chloride + water + methanol  (115 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.10.034   Mass density, kg/m3    sodium chloride + water  (35 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.10.034   Mass density, kg/m3    methanol + sodium chloride  (35 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.10.034   Mass density, kg/m3    cesium chloride + water  (30 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.10.034   Mass density, kg/m3    methanol + cesium chloride  (20 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.11.008   Vapor or sublimation pressure, kPa    carbon dioxide + 1,2-dimethoxyethane  (32 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.11.008   Mole fraction    carbon dioxide + 1,2-dimethoxyethane  (32 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.11.008   Critical temperature, K    carbon dioxide + 1,2-dimethoxyethane  (17 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.11.008   Critical pressure, kPa    carbon dioxide + 1,2-dimethoxyethane  (17 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.11.009   Mass fraction    dipotassium tartrate + water  (10 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.11.009   Mass density, kg/m3    dipotassium tartrate + water  (8 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.11.010   Mole fraction,Mole fraction,Mole fraction    2-methylpropyl ethanoate + propan-2-ol + water  (16 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.11.010   Mole fraction,Mole fraction,Mole fraction    butyl ethanoate + propan-2-ol + water  (16 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.11.010   Mole fraction,Mole fraction,Mole fraction    butyl propanoate + propan-2-ol + water  (16 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.11.013   Thermal conductivity, W/m/K    ethene  (7 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.11.013   Thermal conductivity, W/m/K    ethene  (256 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.11.016   Mole fraction    carbon dioxide + ketotifen fumarate  (28 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.11.021   Mass density, kg/m3    n-decane  (104 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.11.021   Mass density, kg/m3    para-xylene  (99 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.11.021   Mass density, kg/m3    1,4-dimethylbenzene + n-decane  (1013 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.11.021   Mass density, kg/m3    1,4-dimethylbenzene + n-decane  (117 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.11.030   Molality, mol/kg    L-aminosuccinic acid + sodium chloride + water  (10 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.11.030   Molality, mol/kg    tetramethylammonium chloride + L-aminosuccinic acid + water  (7 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.11.030   Molality, mol/kg    glutamic acid + sodium chloride + water  (20 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.11.030   Molality, mol/kg    sodium chloride + L-glutamine + water  (14 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.11.030   Molality, mol/kg    tetramethylammonium chloride + L-glutamine + water  (6 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.11.030   Molality, mol/kg    sodium chloride + L-histidine + water  (17 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2017.11.030   Molality, mol/kg    L-aminosuccinic acid + water  (2 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2017.11.030   Molality, mol/kg    glutamine, L- + water  (2 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2017.11.030   Molality, mol/kg    L-histidine + water  (2 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.11.033   Molality, mol/kg    6-[D-(2-amino-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid + ethanol + water  (248 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.11.033   Molality, mol/kg    6-[D-(2-amino-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid + water  (50 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.11.035   Vapor or sublimation pressure, kPa    acetone  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.11.035   Vapor or sublimation pressure, kPa    methanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.11.035   Boiling temperature at pressure P, K    methanol + acetone  (21 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.11.035   Mole fraction    methanol + acetone  (21 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.11.035   Mole fraction,Mole fraction,Mole fraction    acetone + methanol + 1-allyl-3-methylimidazolium chloride  (51 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.11.035   Mole fraction,Mole fraction,Mole fraction    acetone + methanol + 1-allyl-3-methylimidazolium bromide  (51 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2017.11.035   Mole fraction,Mole fraction,Mole fraction    acetone + methanol + 1-methyl-3-propylimidazolium bromide  (51 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.12.001   Mass density, kg/m3    water  (17 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.12.001   Speed of sound, m/s    water  (17 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.12.001   Viscosity, Pa*s    water  (17 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.12.001   Henry's Law constant (mole fraction scale), kPa    diethylammonium butanoate + carbon dioxide  (4 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.12.001   Vapor or sublimation pressure, kPa    diethylammonium butanoate + carbon dioxide  (24 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.12.001   Henry's Law constant (mole fraction scale), kPa    diethylammonium butanoate + methane  (4 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2017.12.001   Vapor or sublimation pressure, kPa    diethylammonium butanoate + methane  (20 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2017.12.001   Henry's Law constant (mole fraction scale), kPa    diethylammonium butanoate + nitrogen  (4 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2017.12.001   Vapor or sublimation pressure, kPa    diethylammonium butanoate + nitrogen  (16 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2017.12.001   Mass density, kg/m3    diethylammonium butanoate + water  (90 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2017.12.001   Speed of sound, m/s    diethylammonium butanoate + water  (88 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2017.12.001   Viscosity, Pa*s    diethylammonium butanoate + water  (250 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.12.004   Mole fraction    carbon dioxide + methanol  (44 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.12.004   Vapor or sublimation pressure, kPa    carbon dioxide + methanol  (13 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.12.004   Mole fraction    methanol + carbon dioxide + water  (49 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.12.004   Vapor or sublimation pressure, kPa    methanol + carbon dioxide + water  (29 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.12.004   Mole fraction    propanone + carbon dioxide  (34 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.12.004   Vapor or sublimation pressure, kPa    propanone + carbon dioxide  (20 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2017.12.004   Mole fraction    carbon dioxide + acetone + methanol  (50 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2017.12.004   Vapor or sublimation pressure, kPa    carbon dioxide + acetone + methanol  (40 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.12.005   Mass density, kg/m3    N,N-dimethylbenzylamine + carbon dioxide + water  (36 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.12.005   Viscosity, Pa*s    N,N-dimethylbenzylamine + carbon dioxide + water  (36 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.12.005   Refractive index (Na D-line)    N,N-dimethylbenzylamine + carbon dioxide + water  (36 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.12.005   Electrical conductivity, S/m    N,N-dimethylbenzylamine + carbon dioxide + water  (36 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.12.006   (Relative) activity    water + 1-n-butyl-3-methylimidazolium bromide  (57 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.12.006   (Relative) activity    water + 1-butyl-3-methylimidazolium hydrogen sulfate  (57 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.12.006   (Relative) activity    1-butyl-3-methylimidazolium bromide + 4-O-alpha-D-glucopyranosyl-D-glucitol + water  (55 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.12.006   (Relative) activity    D-maltose + water + 1-butyl-3-methylimidazolium bromide  (50 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.12.006   Molality, mol/kg    D-maltose + water + 1-butyl-3-methylimidazolium bromide  (3 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.12.006   (Relative) activity    1-butyl-3-methylimidazolium bromide + D-sucrose + water  (36 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2017.12.006   Molality, mol/kg    1-butyl-3-methylimidazolium bromide + D-sucrose + water  (5 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2017.12.006   (Relative) activity    D-glucose + water + 1-butyl-3-methylimidazolium bromide  (42 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2017.12.006   Molality, mol/kg    D-glucose + water + 1-butyl-3-methylimidazolium bromide  (3 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2017.12.006   (Relative) activity    D-fructose + water + 1-butyl-3-methylimidazolium bromide  (48 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2017.12.006   Molality, mol/kg    D-fructose + water + 1-butyl-3-methylimidazolium bromide  (3 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2017.12.006   (Relative) activity    D-xylose + water + 1-butyl-3-methylimidazolium bromide  (53 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2017.12.006   Molality, mol/kg    D-xylose + water + 1-butyl-3-methylimidazolium bromide  (3 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2017.12.006   (Relative) activity    L-arabinose + water + 1-butyl-3-methylimidazolium bromide  (43 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2017.12.006   Molality, mol/kg    L-arabinose + water + 1-butyl-3-methylimidazolium bromide  (4 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2017.12.006   (Relative) activity    1-butyl-3-methylimidazolium hydrogen sulfate + 4-O-alpha-D-glucopyranosyl-D-glucitol + water  (51 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2017.12.006   (Relative) activity    D-maltose + water + 1-butyl-3-methylimidazolium hydrogen sulfate  (71 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2017.12.006   Molality, mol/kg    D-maltose + water + 1-butyl-3-methylimidazolium hydrogen sulfate  (3 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2017.12.006   (Relative) activity    1-butyl-3-methylimidazolium hydrogen sulfate + D-sucrose + water  (44 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2017.12.006   Molality, mol/kg    1-butyl-3-methylimidazolium hydrogen sulfate + D-sucrose + water  (5 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2017.12.006   (Relative) activity    D-glucose + water + 1-butyl-3-methylimidazolium hydrogen sulfate  (40 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2017.12.006   Molality, mol/kg    D-glucose + water + 1-butyl-3-methylimidazolium hydrogen sulfate  (3 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2017.12.006   (Relative) activity    D-fructose + water + 1-butyl-3-methylimidazolium hydrogen sulfate  (55 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2017.12.006   Molality, mol/kg    D-fructose + water + 1-butyl-3-methylimidazolium hydrogen sulfate  (4 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2017.12.006   (Relative) activity    D-xylose + water + 1-butyl-3-methylimidazolium hydrogen sulfate  (43 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2017.12.006   Molality, mol/kg    D-xylose + water + 1-butyl-3-methylimidazolium hydrogen sulfate  (5 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2017.12.006   (Relative) activity    L-arabinose + water + 1-butyl-3-methylimidazolium hydrogen sulfate  (43 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2017.12.006   Molality, mol/kg    L-arabinose + water + 1-butyl-3-methylimidazolium hydrogen sulfate  (3 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2017.12.006   (Relative) activity    maltitol + water  (22 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2017.12.006   (Relative) activity    D-maltose + water  (25 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2017.12.006   Molality, mol/kg    D-maltose + water  (1 pnts)
• Dataset 32 in paper 10.1016/j.fluid.2017.12.006   (Relative) activity    D-sucrose + water  (20 pnts)
• Dataset 33 in paper 10.1016/j.fluid.2017.12.006   Molality, mol/kg    D-sucrose + water  (1 pnts)
• Dataset 34 in paper 10.1016/j.fluid.2017.12.006   (Relative) activity    D(+)-glucose + water  (19 pnts)
• Dataset 35 in paper 10.1016/j.fluid.2017.12.006   Molality, mol/kg    D(+)-glucose + water  (1 pnts)
• Dataset 36 in paper 10.1016/j.fluid.2017.12.006   (Relative) activity    D-fructose + water  (23 pnts)
• Dataset 37 in paper 10.1016/j.fluid.2017.12.006   Molality, mol/kg    D-fructose + water  (1 pnts)
• Dataset 38 in paper 10.1016/j.fluid.2017.12.006   (Relative) activity    D-xylose + water  (22 pnts)
• Dataset 39 in paper 10.1016/j.fluid.2017.12.006   Molality, mol/kg    D-xylose + water  (1 pnts)
• Dataset 40 in paper 10.1016/j.fluid.2017.12.006   (Relative) activity    L-arabinose + water  (20 pnts)
• Dataset 41 in paper 10.1016/j.fluid.2017.12.006   Molality, mol/kg    L-arabinose + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.12.010   Mass density, kg/m3    n-decane  (117 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.12.010   Mass density, kg/m3    dodecane  (117 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.12.010   Mass density, kg/m3    decane + dodecane  (594 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.12.011   Boiling temperature at pressure P, K    2-methylphenol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.12.011   Vapor or sublimation pressure, kPa    2-methylphenol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.12.011   Boiling temperature at pressure P, K    3-methylphenol  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.12.011   Vapor or sublimation pressure, kPa    3-methylphenol  (2 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.12.011   Boiling temperature at pressure P, K    2,6-dimethylphenol  (12 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.12.011   Vapor or sublimation pressure, kPa    2,6-dimethylphenol  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2017.12.011   Boiling temperature at pressure P, K    2,6-dimethylphenol + 3-methylphenol  (11 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2017.12.011   Mole fraction    2,6-dimethylphenol + 3-methylphenol  (11 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2017.12.011   Boiling temperature at pressure P, K    o-hydroxytoluene + phenol, 3-methyl-  (11 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2017.12.011   Mole fraction    o-hydroxytoluene + phenol, 3-methyl-  (11 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2017.12.011   Boiling temperature at pressure P, K    2-methylphenol + 2,6-dimethylphenol  (11 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2017.12.011   Mole fraction    2-methylphenol + 2,6-dimethylphenol  (11 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.12.018   Vapor or sublimation pressure, kPa    carbon dioxide + 2-hydroxy ethylammonium butanoate  (24 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.12.018   Vapor or sublimation pressure, kPa    carbon dioxide + N-methyl-2-hydroxyethylammonium butanoate  (25 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.12.018   Vapor or sublimation pressure, kPa    carbon dioxide + N-ethyl-2-hydroxyethylammonium butanoate  (20 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.12.023   Mole fraction    1-butanol + water  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.12.023   Mole fraction    1-butanol + water  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.12.023   Mole fraction    butyl propanoate + water  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.12.023   Mole fraction    butyl propanoate + water  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.12.023   Mole fraction,Mole fraction,Mole fraction    butan-1-ol + butyl propanoate + water  (5 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.12.023   Mole fraction,Mole fraction,Mole fraction    propanoic acid + butan-1-ol + water  (4 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2017.12.023   Mole fraction,Mole fraction,Mole fraction    propanoic acid + butyl propanoate + water  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.12.024   Mole fraction    5'-deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine + ethanol  (10 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.12.024   Mole fraction    5'-deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine + propan-1-ol  (10 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.12.024   Mole fraction    5'-deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine + propan-2-ol  (10 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.12.024   Mole fraction    5'-deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine + butan-1-ol  (10 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.12.024   Mole fraction    5'-deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine + 2-methyl-1-propanol  (10 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.12.024   Mole fraction    5'-deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine + butan-2-ol  (10 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2017.12.024   Mole fraction    5'-deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine + 2-methylpropan-2-ol  (6 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2017.12.024   Mole fraction    5'-deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine + pentan-1-ol  (10 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2017.12.024   Mole fraction    5'-deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine + 3-methylbutan-1-ol  (10 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2017.12.024   Mole fraction    5'-deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine + hexan-1-ol  (10 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2017.12.024   Mole fraction    5'-deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine + heptan-1-ol  (10 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2017.12.024   Mole fraction    5'-deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine + octan-1-ol  (10 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2017.12.024   Mole fraction    5'-deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine + 2-ethyl-1-hexanol  (10 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2017.12.024   Mole fraction    5'-deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine + 2-octanol  (10 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2017.12.024   Mole fraction    5'-deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine + 1,2-ethanediol  (10 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2017.12.024   Mole fraction    5'-deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine + water  (10 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2017.12.024   Mole fraction    5'-deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine + water + methanol  (40 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.12.026   Thermal conductivity, W/m/K    n-pentane  (196 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.12.026   Thermal conductivity, W/m/K    n-pentane  (137 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.12.028   Mole fraction    water-d2 + sucralose  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.12.028   Molar enthalpy of solution, kJ/mol    water-d2 + sucralose  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.12.028   Mole fraction    water + sucralose  (5 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.12.028   Molar enthalpy of solution, kJ/mol    water + sucralose  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.12.029   Activity coefficient    N-benzyl-N,N-dimethyltetradecan-1-aminium cinnamate + hexane  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.12.029   Activity coefficient    N-benzyl-N,N-dimethyltetradecan-1-aminium cinnamate + 3-methylpentane  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.12.029   Activity coefficient    N-benzyl-N,N-dimethyltetradecan-1-aminium cinnamate + 2,2-dimethylbutane  (5 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.12.029   Activity coefficient    N-benzyl-N,N-dimethyltetradecan-1-aminium cinnamate + heptane  (5 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.12.029   Activity coefficient    N-benzyl-N,N-dimethyltetradecan-1-aminium cinnamate + octane  (5 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.12.029   Activity coefficient    N-benzyl-N,N-dimethyltetradecan-1-aminium cinnamate + 2,2,4-trimethylpentane  (5 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2017.12.029   Activity coefficient    N-benzyl-N,N-dimethyltetradecan-1-aminium cinnamate + nonane  (5 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2017.12.029   Activity coefficient    N-benzyl-N,N-dimethyltetradecan-1-aminium cinnamate + decane  (5 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2017.12.029   Activity coefficient    N-benzyl-N,N-dimethyltetradecan-1-aminium cinnamate + cyclopentane  (5 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2017.12.029   Activity coefficient    N-benzyl-N,N-dimethyltetradecan-1-aminium cinnamate + cyclohexane  (5 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2017.12.029   Activity coefficient    N-benzyl-N,N-dimethyltetradecan-1-aminium cinnamate + methylcyclohexane  (5 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2017.12.029   Activity coefficient    N-benzyl-N,N-dimethyltetradecan-1-aminium cinnamate + cycloheptane  (5 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2017.12.029   Activity coefficient    N-benzyl-N,N-dimethyltetradecan-1-aminium cinnamate + cyclooctane  (5 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2017.12.029   Activity coefficient    N-benzyl-N,N-dimethyltetradecan-1-aminium cinnamate + 1-pentene  (5 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2017.12.029   Activity coefficient    N-benzyl-N,N-dimethyltetradecan-1-aminium cinnamate + hex-1-ene  (5 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2017.12.029   Activity coefficient    N-benzyl-N,N-dimethyltetradecan-1-aminium cinnamate + cyclohexene  (5 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2017.12.029   Activity coefficient    N-benzyl-N,N-dimethyltetradecan-1-aminium cinnamate + 1-heptene  (5 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2017.12.029   Activity coefficient    N-benzyl-N,N-dimethyltetradecan-1-aminium cinnamate + oct-1-ene  (5 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2017.12.029   Activity coefficient    N-benzyl-N,N-dimethyltetradecan-1-aminium cinnamate + 1-decene  (5 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2017.12.029   Activity coefficient    N-benzyl-N,N-dimethyltetradecan-1-aminium cinnamate + 1-pentyne  (5 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2017.12.029   Activity coefficient    N-benzyl-N,N-dimethyltetradecan-1-aminium cinnamate + 1-hexyne  (5 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2017.12.029   Activity coefficient    N-benzyl-N,N-dimethyltetradecan-1-aminium cinnamate + 1-heptyne  (5 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2017.12.029   Activity coefficient    N-benzyl-N,N-dimethyltetradecan-1-aminium cinnamate + 1-octyne  (5 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2017.12.029   Activity coefficient    N-benzyl-N,N-dimethyltetradecan-1-aminium cinnamate + benzene  (5 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2017.12.029   Activity coefficient    N-benzyl-N,N-dimethyltetradecan-1-aminium cinnamate + toluene  (5 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2017.12.029   Activity coefficient    N-benzyl-N,N-dimethyltetradecan-1-aminium cinnamate + ethylbenzene  (5 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2017.12.029   Activity coefficient    N-benzyl-N,N-dimethyltetradecan-1-aminium cinnamate + 1,2-dimethylbenzene  (5 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2017.12.029   Activity coefficient    N-benzyl-N,N-dimethyltetradecan-1-aminium cinnamate + 1,3-dimethylbenzene  (5 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2017.12.029   Activity coefficient    N-benzyl-N,N-dimethyltetradecan-1-aminium cinnamate + 1,4-dimethylbenzene  (5 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2017.12.029   Activity coefficient    N-benzyl-N,N-dimethyltetradecan-1-aminium cinnamate + propylbenzene  (5 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2017.12.029   Activity coefficient    N-benzyl-N,N-dimethyltetradecan-1-aminium cinnamate + isopropylbenzene  (5 pnts)
• Dataset 32 in paper 10.1016/j.fluid.2017.12.029   Activity coefficient    N-benzyl-N,N-dimethyltetradecan-1-aminium cinnamate + styrene  (5 pnts)
• Dataset 33 in paper 10.1016/j.fluid.2017.12.029   Activity coefficient    N-benzyl-N,N-dimethyltetradecan-1-aminium cinnamate + (1-methylethenyl)benzene  (5 pnts)
• Dataset 34 in paper 10.1016/j.fluid.2017.12.029   Activity coefficient    N-benzyl-N,N-dimethyltetradecan-1-aminium cinnamate + thiophene  (5 pnts)
• Dataset 35 in paper 10.1016/j.fluid.2017.12.029   Activity coefficient    N-benzyl-N,N-dimethyltetradecan-1-aminium cinnamate + pyridine  (5 pnts)
• Dataset 36 in paper 10.1016/j.fluid.2017.12.029   Activity coefficient    N-benzyl-N,N-dimethyltetradecan-1-aminium cinnamate + methanol  (5 pnts)
• Dataset 37 in paper 10.1016/j.fluid.2017.12.029   Activity coefficient    N-benzyl-N,N-dimethyltetradecan-1-aminium cinnamate + ethanol  (5 pnts)
• Dataset 38 in paper 10.1016/j.fluid.2017.12.029   Activity coefficient    N-benzyl-N,N-dimethyltetradecan-1-aminium cinnamate + propan-1-ol  (5 pnts)
• Dataset 39 in paper 10.1016/j.fluid.2017.12.029   Activity coefficient    N-benzyl-N,N-dimethyltetradecan-1-aminium cinnamate + propan-2-ol  (5 pnts)
• Dataset 40 in paper 10.1016/j.fluid.2017.12.029   Activity coefficient    N-benzyl-N,N-dimethyltetradecan-1-aminium cinnamate + butan-1-ol  (5 pnts)
• Dataset 41 in paper 10.1016/j.fluid.2017.12.029   Activity coefficient    N-benzyl-N,N-dimethyltetradecan-1-aminium cinnamate + butan-2-ol  (5 pnts)
• Dataset 42 in paper 10.1016/j.fluid.2017.12.029   Activity coefficient    N-benzyl-N,N-dimethyltetradecan-1-aminium cinnamate + 2-methyl-1-propanol  (5 pnts)
• Dataset 43 in paper 10.1016/j.fluid.2017.12.029   Activity coefficient    N-benzyl-N,N-dimethyltetradecan-1-aminium cinnamate + 2-methylpropan-2-ol  (5 pnts)
• Dataset 44 in paper 10.1016/j.fluid.2017.12.029   Activity coefficient    N-benzyl-N,N-dimethyltetradecan-1-aminium cinnamate + pentan-1-ol  (5 pnts)
• Dataset 45 in paper 10.1016/j.fluid.2017.12.029   Activity coefficient    N-benzyl-N,N-dimethyltetradecan-1-aminium cinnamate + water  (5 pnts)
• Dataset 46 in paper 10.1016/j.fluid.2017.12.029   Activity coefficient    N-benzyl-N,N-dimethyltetradecan-1-aminium cinnamate + methyl ethanoate  (5 pnts)
• Dataset 47 in paper 10.1016/j.fluid.2017.12.029   Activity coefficient    N-benzyl-N,N-dimethyltetradecan-1-aminium cinnamate + methyl propanoate  (5 pnts)
• Dataset 48 in paper 10.1016/j.fluid.2017.12.029   Activity coefficient    N-benzyl-N,N-dimethyltetradecan-1-aminium cinnamate + methyl butanoate  (5 pnts)
• Dataset 49 in paper 10.1016/j.fluid.2017.12.029   Activity coefficient    N-benzyl-N,N-dimethyltetradecan-1-aminium cinnamate + ethyl acetate  (5 pnts)
• Dataset 50 in paper 10.1016/j.fluid.2017.12.029   Activity coefficient    N-benzyl-N,N-dimethyltetradecan-1-aminium cinnamate + vinyl acetate  (5 pnts)
• Dataset 51 in paper 10.1016/j.fluid.2017.12.029   Activity coefficient    N-benzyl-N,N-dimethyltetradecan-1-aminium cinnamate + tetrahydrofuran  (5 pnts)
• Dataset 52 in paper 10.1016/j.fluid.2017.12.029   Activity coefficient    N-benzyl-N,N-dimethyltetradecan-1-aminium cinnamate + 1,4-dioxane  (5 pnts)
• Dataset 53 in paper 10.1016/j.fluid.2017.12.029   Activity coefficient    N-benzyl-N,N-dimethyltetradecan-1-aminium cinnamate + 2-methoxy-2-methylpropane  (5 pnts)
• Dataset 54 in paper 10.1016/j.fluid.2017.12.029   Activity coefficient    N-benzyl-N,N-dimethyltetradecan-1-aminium cinnamate + 2-ethoxy-2-methylpropane  (5 pnts)
• Dataset 55 in paper 10.1016/j.fluid.2017.12.029   Activity coefficient    N-benzyl-N,N-dimethyltetradecan-1-aminium cinnamate + 2-methoxy-2-methylbutane  (5 pnts)
• Dataset 56 in paper 10.1016/j.fluid.2017.12.029   Activity coefficient    N-benzyl-N,N-dimethyltetradecan-1-aminium cinnamate + diethyl ether  (5 pnts)
• Dataset 57 in paper 10.1016/j.fluid.2017.12.029   Activity coefficient    N-benzyl-N,N-dimethyltetradecan-1-aminium cinnamate + dipropyl ether  (5 pnts)
• Dataset 58 in paper 10.1016/j.fluid.2017.12.029   Activity coefficient    N-benzyl-N,N-dimethyltetradecan-1-aminium cinnamate + diisopropyl ether  (5 pnts)
• Dataset 59 in paper 10.1016/j.fluid.2017.12.029   Activity coefficient    N-benzyl-N,N-dimethyltetradecan-1-aminium cinnamate + dibutyl ether  (5 pnts)
• Dataset 60 in paper 10.1016/j.fluid.2017.12.029   Activity coefficient    N-benzyl-N,N-dimethyltetradecan-1-aminium cinnamate + acetone  (5 pnts)
• Dataset 61 in paper 10.1016/j.fluid.2017.12.029   Activity coefficient    N-benzyl-N,N-dimethyltetradecan-1-aminium cinnamate + pentan-2-one  (5 pnts)
• Dataset 62 in paper 10.1016/j.fluid.2017.12.029   Activity coefficient    N-benzyl-N,N-dimethyltetradecan-1-aminium cinnamate + pentan-3-one  (5 pnts)
• Dataset 63 in paper 10.1016/j.fluid.2017.12.029   Activity coefficient    N-benzyl-N,N-dimethyltetradecan-1-aminium cinnamate + butanal  (5 pnts)
• Dataset 64 in paper 10.1016/j.fluid.2017.12.029   Activity coefficient    N-benzyl-N,N-dimethyltetradecan-1-aminium cinnamate + acetonitrile  (5 pnts)
• Dataset 65 in paper 10.1016/j.fluid.2017.12.029   Activity coefficient    N-benzyl-N,N-dimethyltetradecan-1-aminium cinnamate + 1-nitropropane  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.12.030   Amount density, mol/m3    helium  (16 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.12.030   Amount density, mol/m3    trans-1,3,3,3-tetrafluoropropene  (101 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.12.030   Vapor or sublimation pressure, kPa    trans-1,3,3,3-tetrafluoropropene  (15 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.12.030   2nd virial coefficient, m3/mol    trans-1,3,3,3-tetrafluoropropene  (13 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.12.030   3rd virial coefficient, m6/mol2    trans-1,3,3,3-tetrafluoropropene  (13 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.12.031   Vapor or sublimation pressure, kPa    1-pentanol  (2 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.12.031   Vapor or sublimation pressure, kPa    1-hexene  (2 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.12.031   Vapor or sublimation pressure, kPa    2-pentanol  (2 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.12.031   Vapor or sublimation pressure, kPa    1,2,4-trimethylbenzene  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.12.031   Mole fraction    pentan-1-ol + hex-1-ene  (26 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.12.031   Vapor or sublimation pressure, kPa    pentan-1-ol + hex-1-ene  (26 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2017.12.031   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    pentan-1-ol + hex-1-ene  (42 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2017.12.031   Mole fraction    1-hexene + 2-pentanol  (26 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2017.12.031   Vapor or sublimation pressure, kPa    1-hexene + 2-pentanol  (26 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2017.12.031   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1-hexene + 2-pentanol  (42 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2017.12.031   Vapor or sublimation pressure, kPa    pentan-1-ol + 1,2,4-trimethylbenzene  (26 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2017.12.031   Mole fraction    pentan-1-ol + 1,2,4-trimethylbenzene  (26 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2017.12.031   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    pentan-1-ol + 1,2,4-trimethylbenzene  (42 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2017.12.031   Vapor or sublimation pressure, kPa    pentan-2-ol + 1,2,4-trimethylbenzene  (26 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2017.12.031   Mole fraction    pentan-2-ol + 1,2,4-trimethylbenzene  (26 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2017.12.031   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    pentan-2-ol + 1,2,4-trimethylbenzene  (42 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.12.033   Osmotic coefficient    water + N-methyldiethanolamine + hydrogen chloride  (7 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.12.033   Osmotic coefficient    water + N-methyldiethanolamine + hydrogen chloride  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.12.033   Mole fraction    diethanolamine + carbon dioxide + water  (3 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.12.034   Mole fraction    methanol + potassium chloride  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.12.034   Mole fraction    lithium bromide + acetonitrile  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.12.034   Mole fraction    ethanol + lithium bromide  (5 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.12.034   Mole fraction    lithium bromide + dimethyl carbonate  (5 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.12.034   Mole fraction    lithium bromide + dimethyl sulfoxide  (5 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.12.034   Mole fraction    4-methyl-1,3-dioxolan-2-one + lithium bromide  (5 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2017.12.034   Mole fraction    lithium chloride + acetonitrile  (5 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2017.12.034   Mole fraction    ethanol + lithium chloride  (5 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2017.12.034   Mole fraction    lithium chloride + dimethyl carbonate  (5 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2017.12.034   Mole fraction    lithium chloride + dimethyl sulfoxide  (5 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2017.12.034   Mole fraction    lithium chloride + 4-methyl-1,3-dioxolan-2-one  (5 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2017.12.034   Mole fraction    lithium fluoride + acetonitrile  (5 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2017.12.034   Mole fraction    dimethyl carbonate + lithium fluoride  (5 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2017.12.034   Mole fraction    lithium fluoride + dimethyl sulfoxide  (5 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2017.12.034   Mole fraction    4-methyl-1,3-dioxolan-2-one + lithium fluoride  (5 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2017.12.034   Mole fraction    lithium nitrate + acetonitrile  (5 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2017.12.034   Mole fraction    ethanol + lithium nitrate  (5 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2017.12.034   Mole fraction    lithium nitrate + dimethyl carbonate  (5 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2017.12.034   Mole fraction    lithium nitrate + dimethyl sulfoxide  (5 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2017.12.034   Mole fraction    lithium nitrate + 4-methyl-1,3-dioxolan-2-one  (5 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2017.12.034   Mole fraction    lithium hexafluorophosphate + acetonitrile  (5 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2017.12.034   Mole fraction    lithium hexafluorophosphate + dimethyl carbonate  (5 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2017.12.034   Mole fraction    lithium hexafluorophosphate + dimethyl sulfoxide  (5 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2017.12.034   Mole fraction    lithium hexafluorophosphate + 4-methyl-1,3-dioxolan-2-one  (5 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2017.12.034   Mole fraction    lithium bis((trifluoromethyl)sulfonyl)amide + dimethyl carbonate  (5 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2017.12.034   Mole fraction    lithium bis((trifluoromethyl)sulfonyl)amide + dimethyl sulfoxide  (5 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2017.12.034   Mole fraction    lithium bis((trifluoromethyl)sulfonyl)amide + 4-methyl-1,3-dioxolan-2-one  (5 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2017.12.034   Mole fraction    lithium bromide + ethanol + dimethyl sulfoxide  (15 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2017.12.034   Mole fraction    lithium bromide + dimethyl carbonate + dimethyl sulfoxide  (15 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2017.12.034   Mole fraction    lithium chloride + ethanol + dimethyl sulfoxide  (15 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2017.12.034   Mole fraction    lithium chloride + dimethyl carbonate + dimethyl sulfoxide  (15 pnts)
• Dataset 32 in paper 10.1016/j.fluid.2017.12.034   Mole fraction    lithium chloride + dimethyl carbonate + 4-methyl-1,3-dioxolan-2-one  (15 pnts)
• Dataset 33 in paper 10.1016/j.fluid.2017.12.034   Mole fraction    lithium nitrate + ethanol + dimethyl sulfoxide  (15 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.12.035   Mole fraction    dimethyl sulfoxide + 1,1-diamino-2,2-dinitroethene  (10 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2017.12.035   Mole fraction    N-methyl-2-pyrrolidone + 1,1-diamino-2,2-dinitroethene  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2017.12.035   Mole fraction    N,N-dimethylformamide + 1,1-diamino-2,2-dinitroethene  (7 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2017.12.035   Mole fraction    1,1-diamino-2,2-dinitroethene + N,N-diethylformamide  (6 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2017.12.035   Mole fraction    1,1-diamino-2,2-dinitroethene + gamma-butyrolactone  (10 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2017.12.035   Mole fraction    1,1-diamino-2,2-dinitroethene + cyclohexanone  (7 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2017.12.035   Mole fraction    1,1-diamino-2,2-dinitroethene + ethyl acetate  (8 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2017.12.035   Mole fraction    1,1-diamino-2,2-dinitroethene + 1,4-dioxane  (7 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2017.12.035   Mole fraction    1,1-diamino-2,2-dinitroethene + water  (9 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2017.12.035   Mole fraction    1,1-diamino-2,2-dinitroethene + dimethyl sulfoxide + water  (49 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2017.12.035   Mole fraction    1,1-diamino-2,2-dinitroethene + dimethylformamide + water  (44 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.12.036   Mole fraction    nitrogen oxide (NO) + sulfur dioxide  (19 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2017.12.037   Mass density, kg/m3    difluoromethane + 2,3,3,3-tetrafluoro-1-propene  (153 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.01.003   Mole fraction    carbon dioxide + 1,2,3-propanetriyl tributanoate  (29 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.01.006   Vapor or sublimation pressure, kPa    ammonia + 1-(2-hydroxyethyl)-3-methylimidazolium tetrafluoroborate  (39 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.01.006   Vapor or sublimation pressure, kPa    ammonia + 1-(2-hydroxyethyl)-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (45 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.01.006   Vapor or sublimation pressure, kPa    ammonia + choline bis(trifluoromethylsulfonyl)imide  (42 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.01.006   Vapor or sublimation pressure, kPa    ammonia + N,N,N-trimethylpropanaminium bis((trifluoromethyl)sulfonyl)amide  (36 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.01.008   Mole fraction,Mole fraction,Mole fraction    hexane + methanol + 1-methylimidazolium hydrogen sulfate  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.01.008   Mole fraction,Mole fraction,Mole fraction    hexane + methanol + 1-butyl-3-methylimidazolium hydrogen sulfate  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.01.008   Mole fraction,Mole fraction,Mole fraction    hexane + methanol + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.01.009   Mole fraction    2-((4-(4-N,N-diethyl)-phenylazo)sulfonyl)ethyl hydrogen sulfate + carbon dioxide  (42 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.01.011   Mole fraction    methane + carbon dioxide  (37 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.01.011   Mole fraction    methane + carbon dioxide  (37 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.01.013   Vapor or sublimation pressure, kPa    2-(trimethylsilyloxy)ethyl methacrylate + carbon dioxide  (68 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.01.013   Vapor or sublimation pressure, kPa    2-(trimethylsilyloxy)ethyl methacrylate + carbon dioxide  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.01.013   Critical pressure, kPa    2-(trimethylsilyloxy)ethyl methacrylate + carbon dioxide  (2 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.01.013   Critical temperature, K    2-(trimethylsilyloxy)ethyl methacrylate + carbon dioxide  (2 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.01.013   Vapor or sublimation pressure, kPa    3-(trimethoxysilyl)propyl methacrylate + carbon dioxide  (53 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.01.013   Vapor or sublimation pressure, kPa    3-(trimethoxysilyl)propyl methacrylate + carbon dioxide  (5 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2018.01.013   Critical pressure, kPa    3-(trimethoxysilyl)propyl methacrylate + carbon dioxide  (2 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2018.01.013   Critical temperature, K    3-(trimethoxysilyl)propyl methacrylate + carbon dioxide  (2 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.01.015   Normal melting temperature, K    (2,4,6-trimethylbenzoyl) diphenylphosphine oxide  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.01.015   Molar enthalpy of transition or fusion, kJ/mol    (2,4,6-trimethylbenzoyl) diphenylphosphine oxide  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.01.015   Mole fraction    (2,4,6-trimethylbenzoyl) diphenylphosphine oxide + methanol  (8 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.01.015   Mole fraction    (2,4,6-trimethylbenzoyl) diphenylphosphine oxide + ethanol  (8 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.01.015   Mole fraction    (2,4,6-trimethylbenzoyl) diphenylphosphine oxide + acetone  (8 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.01.015   Mole fraction    (2,4,6-trimethylbenzoyl) diphenylphosphine oxide + propan-1-ol  (8 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2018.01.015   Mole fraction    (2,4,6-trimethylbenzoyl) diphenylphosphine oxide + propan-2-ol  (8 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2018.01.015   Mole fraction    (2,4,6-trimethylbenzoyl) diphenylphosphine oxide + butan-1-ol  (8 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2018.01.015   Mole fraction    (2,4,6-trimethylbenzoyl) diphenylphosphine oxide + 2-methyl-1-propanol  (8 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2018.01.015   Mole fraction    (2,4,6-trimethylbenzoyl) diphenylphosphine oxide + acetonitrile  (8 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2018.01.015   Mole fraction    (2,4,6-trimethylbenzoyl) diphenylphosphine oxide + methyl ethanoate  (8 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2018.01.015   Mole fraction    (2,4,6-trimethylbenzoyl) diphenylphosphine oxide + ethyl acetate  (8 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2018.01.015   Mole fraction    (2,4,6-trimethylbenzoyl) diphenylphosphine oxide + methanol + ethyl acetate  (77 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2018.01.015   Mole fraction    (2,4,6-trimethylbenzoyl) diphenylphosphine oxide + ethanol + ethyl acetate  (88 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.01.016   Mass fraction    DL-ethyl lactate + water + tripotassium phosphate  (40 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.01.016   Mass fraction    DL-ethyl lactate + water + dipotassium hydrogen phosphate  (25 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.01.016   Mass fraction    DL-ethyl lactate + water + potassium carbonate  (26 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.01.017   Mass density, kg/m3    urea + choline chloride  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.01.017   Speed of sound, m/s    urea + choline chloride  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.01.017   Refractive index (Na D-line)    urea + choline chloride  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.01.017   Mass density, kg/m3    choline chloride + malonic acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.01.017   Speed of sound, m/s    choline chloride + malonic acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.01.017   Refractive index (Na D-line)    choline chloride + malonic acid  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2018.01.017   Mass density, kg/m3    choline chloride + oxalic acid  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2018.01.017   Speed of sound, m/s    choline chloride + oxalic acid  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2018.01.017   Refractive index (Na D-line)    choline chloride + oxalic acid  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2018.01.017   Mole fraction    paracetamol + water  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.01.018   Vapor or sublimation pressure, kPa    2-(acetoxymethyl)-2-ethylpropane-1,3-diyl diacetate  (17 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.01.018   Vapor or sublimation pressure, kPa    2-((butyryloxy)methyl)-2-ethylpropane-1,3-diyl dibutyrate  (15 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.01.018   Vapor or sublimation pressure, kPa    2-ethyl-2-((pentanoyloxy)methyl)propane-1,3-diyl dipentanoate  (14 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.01.018   Vapor or sublimation pressure, kPa    2-ethyl-2-((hexanoyloxy)methyl)propane-1,3-diyl dihexanoate  (11 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.01.018   Vapor or sublimation pressure, kPa    2-ethyl-2-((isobutyryloxy)methyl)propane-1,3-diyl bis(2-methylpropanoate)  (16 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.01.018   Vapor or sublimation pressure, kPa    2-ethyl-2-(((3-methylbutanoyl)oxy)methyl)propane-1,3-diyl bis(3-methylbutanoate)  (16 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2018.01.018   Vapor or sublimation pressure, kPa    2-ethyl-2-((pivaloyloxy)methyl)propane-1,3-diyl bis(2,2-dimethylpropanoate)  (18 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.01.019   Refractive index (Na D-line)    tetramethylammonium chloride + 1,2-ethanediol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.01.019   Mass density, kg/m3    tetramethylammonium chloride + 1,2-ethanediol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.01.019   Activity coefficient    hexane + tetramethylammonium chloride + 1,2-ethanediol  (8 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.01.019   Activity coefficient    heptane + tetramethylammonium chloride + 1,2-ethanediol  (8 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.01.019   Activity coefficient    cyclopentane + tetramethylammonium chloride + 1,2-ethanediol  (8 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.01.019   Activity coefficient    cyclohexane + tetramethylammonium chloride + 1,2-ethanediol  (8 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2018.01.019   Activity coefficient    hex-1-ene + tetramethylammonium chloride + 1,2-ethanediol  (8 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2018.01.019   Activity coefficient    1-heptene + tetramethylammonium chloride + 1,2-ethanediol  (8 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2018.01.019   Activity coefficient    1-heptyne + tetramethylammonium chloride + 1,2-ethanediol  (8 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2018.01.019   Activity coefficient    1-octyne + tetramethylammonium chloride + 1,2-ethanediol  (8 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2018.01.019   Activity coefficient    ethanol + tetramethylammonium chloride + 1,2-ethanediol  (8 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2018.01.019   Activity coefficient    methanol + tetramethylammonium chloride + 1,2-ethanediol  (8 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2018.01.019   Activity coefficient    propan-1-ol + tetramethylammonium chloride + 1,2-ethanediol  (8 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2018.01.019   Activity coefficient    propan-2-ol + tetramethylammonium chloride + 1,2-ethanediol  (8 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2018.01.019   Activity coefficient    benzene + tetramethylammonium chloride + 1,2-ethanediol  (8 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2018.01.019   Activity coefficient    toluene + tetramethylammonium chloride + 1,2-ethanediol  (8 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2018.01.019   Activity coefficient    acetone + tetramethylammonium chloride + 1,2-ethanediol  (8 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2018.01.019   Activity coefficient    butanone + tetramethylammonium chloride + 1,2-ethanediol  (8 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2018.01.019   Activity coefficient    thiophene + tetramethylammonium chloride + 1,2-ethanediol  (8 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2018.01.019   Activity coefficient    pyridine + tetramethylammonium chloride + 1,2-ethanediol  (8 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2018.01.019   Activity coefficient    methyl ethanoate + tetramethylammonium chloride + 1,2-ethanediol  (8 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2018.01.019   Activity coefficient    ethyl acetate + tetramethylammonium chloride + 1,2-ethanediol  (8 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.01.020   Mole fraction,Mole fraction,Mole fraction    1-(2-methoxyethyl)-3-methylimidazolium dicyanamide + hex-1-ene + hexane  (12 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.01.020   Mole fraction,Mole fraction,Mole fraction    1-(4-methoxy-4-oxobutyl)-3-methylimidazolium dicyanamide + hex-1-ene + hexane  (11 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.01.020   Mole fraction,Mole fraction,Mole fraction    choline dicyanamide + hex-1-ene + hexane  (12 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.01.020   Mole fraction,Mole fraction,Mole fraction    1-(2-methoxyethyl)-3-methylimidazolium dicyanamide + cyclohexene + cyclohexane  (10 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.01.020   Mole fraction,Mole fraction,Mole fraction    1-(4-methoxy-4-oxobutyl)-3-methylimidazolium dicyanamide + cyclohexene + cyclohexane  (11 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.01.022   Amount density, mol/m3    toluene + pentane  (26 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.01.022   Amount density, mol/m3    benzene + cyclohexane  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.01.022   Amount density, mol/m3    toluene + cyclohexane  (17 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.01.023   Mass density, kg/m3    methane + ethane + nitrogen  (18 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.01.023   Mass density, kg/m3    ethane + nitrogen  (2 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.01.023   Mass density, kg/m3    nitrogen + methane  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.01.025   Mass density, kg/m3    benzenemethanol  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.01.025   Speed of sound, m/s    benzenemethanol  (2 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.01.025   Mass density, kg/m3    aniline  (5 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.01.025   Speed of sound, m/s    aniline  (2 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.01.025   Mass density, kg/m3    N-methylaniline  (5 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.01.025   Speed of sound, m/s    N-methylaniline  (2 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2018.01.025   Mass density, kg/m3    N,N-dimethylaniline  (5 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2018.01.025   Speed of sound, m/s    N,N-dimethylaniline  (2 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2018.01.025   Mass density, kg/m3    2-chloroaniline  (5 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2018.01.025   Speed of sound, m/s    2-chloroaniline  (2 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2018.01.025   Mass density, kg/m3    3-chloroaniline  (5 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2018.01.025   Speed of sound, m/s    3-chloroaniline  (2 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2018.01.025   Mass density, kg/m3    benzenemethanol + aniline  (45 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2018.01.025   Speed of sound, m/s    benzenemethanol + aniline  (18 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2018.01.025   Mass density, kg/m3    benzenemethanol + N-methylaniline  (45 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2018.01.025   Speed of sound, m/s    benzenemethanol + N-methylaniline  (18 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2018.01.025   Mass density, kg/m3    benzenemethanol + N,N-dimethylaniline  (45 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2018.01.025   Speed of sound, m/s    benzenemethanol + N,N-dimethylaniline  (18 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2018.01.025   Mass density, kg/m3    benzenemethanol + 2-chlorobenzeneamine  (45 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2018.01.025   Speed of sound, m/s    benzenemethanol + 2-chlorobenzeneamine  (18 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2018.01.025   Mass density, kg/m3    benzenemethanol + 3-chlorobenzenamine  (45 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2018.01.025   Speed of sound, m/s    benzenemethanol + 3-chlorobenzenamine  (18 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.01.026   Mass density, kg/m3    acetol  (9 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.01.026   Mass density, kg/m3    ethyl acetate  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.01.026   Mass density, kg/m3    n-propyl acetate  (5 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.01.026   Mass density, kg/m3    butyl ethanoate  (5 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.01.026   Mole fraction,Mole fraction,Mole fraction    1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide + acetol + water  (5 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.01.026   Mole fraction,Mole fraction,Mole fraction    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide + acetol + water  (6 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2018.01.026   Mole fraction,Mole fraction,Mole fraction    trichloromethane + acetol + water  (7 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2018.01.026   Mole fraction,Mole fraction,Mole fraction    ethyl acetate + acetol + water  (6 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2018.01.026   Mole fraction,Mole fraction,Mole fraction    propyl ethanoate + acetol + water  (6 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2018.01.026   Mole fraction,Mole fraction,Mole fraction    butyl ethanoate + acetol + water  (7 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2018.01.026   Mole fraction    water + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2018.01.026   Mole fraction    water + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.01.030   Mass density, kg/m3    N-(beta-aminoethyl)piperazine)  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.01.030   Viscosity, Pa*s    N-(beta-aminoethyl)piperazine)  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.01.030   Mass density, kg/m3    N-methyldiethanolamine + water  (12 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.01.030   Viscosity, Pa*s    N-methyldiethanolamine + water  (12 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.01.030   Mass density, kg/m3    N-(beta-aminoethyl)piperazine) + N-methyldiethanolamine + water  (25 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.01.030   Viscosity, Pa*s    N-(beta-aminoethyl)piperazine) + N-methyldiethanolamine + water  (25 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2018.01.030   Surface tension liquid-gas, N/m    N-(beta-aminoethyl)piperazine) + N-methyldiethanolamine + water  (25 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2018.01.030   Mole fraction    diethanolamine + carbon dioxide + water  (9 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2018.01.030   Surface tension liquid-gas, N/m    diethanolamine + water  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.01.035   Vapor or sublimation pressure, kPa    methane + 2-methoxyphenol  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.01.038   Boiling temperature at pressure P, K    dimethoxymethane + methanol  (9 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.01.038   Mole fraction    dimethoxymethane + methanol  (9 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.01.038   Boiling temperature at pressure P, K    dimethoxymethane + methanol + 1,2-ethanediol  (24 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.01.038   Mole fraction    dimethoxymethane + methanol + 1,2-ethanediol  (24 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.01.038   Mole fraction    dimethoxymethane + methanol + 1,2-ethanediol  (24 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.02.002   Mole fraction    carbon dioxide + water  (29 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.02.003   Refractive index (Na D-line)    water  (2 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.02.003   Mass density, kg/m3    water  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.02.003   Mass density, kg/m3    acetic acid  (2 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.02.003   Refractive index (Na D-line)    acetic acid  (2 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.02.003   Mass density, kg/m3    ethyl acetate  (2 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.02.003   Refractive index (Na D-line)    ethyl acetate  (2 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2018.02.003   Mass density, kg/m3    butyl ethanoate  (2 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2018.02.003   Refractive index (Na D-line)    butyl ethanoate  (2 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2018.02.003   Mass density, kg/m3    isobutyl acetate  (2 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2018.02.003   Refractive index (Na D-line)    isobutyl acetate  (2 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2018.02.003   Mass density, kg/m3    isoamyl acetate  (2 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2018.02.003   Refractive index (Na D-line)    isoamyl acetate  (2 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2018.02.003   Mass density, kg/m3    heptyl ethanoate  (2 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2018.02.003   Refractive index (Na D-line)    heptyl ethanoate  (2 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2018.02.003   Mass density, kg/m3    acetic acid + ethyl acetate + water  (29 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2018.02.003   Mole fraction    acetic acid + ethyl acetate + water  (29 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2018.02.003   Refractive index (Na D-line)    acetic acid + ethyl acetate + water  (29 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2018.02.003   Mole fraction,Mole fraction,Mole fraction    acetic acid + ethyl acetate + water  (12 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2018.02.003   Mass density, kg/m3    acetic acid + ethyl acetate + water  (24 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2018.02.003   Refractive index (Na D-line)    acetic acid + ethyl acetate + water  (24 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2018.02.003   Mole fraction    acetic acid + butyl ethanoate + water  (30 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2018.02.003   Mass density, kg/m3    acetic acid + butyl ethanoate + water  (30 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2018.02.003   Refractive index (Na D-line)    acetic acid + butyl ethanoate + water  (30 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2018.02.003   Mole fraction,Mole fraction,Mole fraction    acetic acid + butyl ethanoate + water  (11 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2018.02.003   Mass density, kg/m3    acetic acid + butyl ethanoate + water  (22 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2018.02.003   Refractive index (Na D-line)    acetic acid + butyl ethanoate + water  (22 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2018.02.003   Mole fraction    acetic acid + isobutyl ethanoate + water  (32 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2018.02.003   Mass density, kg/m3    acetic acid + isobutyl ethanoate + water  (32 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2018.02.003   Refractive index (Na D-line)    acetic acid + isobutyl ethanoate + water  (32 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2018.02.003   Mole fraction,Mole fraction,Mole fraction    acetic acid + isobutyl ethanoate + water  (10 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2018.02.003   Mass density, kg/m3    acetic acid + isobutyl ethanoate + water  (20 pnts)
• Dataset 32 in paper 10.1016/j.fluid.2018.02.003   Refractive index (Na D-line)    acetic acid + isobutyl ethanoate + water  (20 pnts)
• Dataset 33 in paper 10.1016/j.fluid.2018.02.003   Mole fraction    water + acetic acid + 3-methylbutyl ethanoate  (31 pnts)
• Dataset 34 in paper 10.1016/j.fluid.2018.02.003   Mass density, kg/m3    water + acetic acid + 3-methylbutyl ethanoate  (31 pnts)
• Dataset 35 in paper 10.1016/j.fluid.2018.02.003   Refractive index (Na D-line)    water + acetic acid + 3-methylbutyl ethanoate  (31 pnts)
• Dataset 36 in paper 10.1016/j.fluid.2018.02.003   Mole fraction,Mole fraction,Mole fraction    water + acetic acid + 3-methylbutyl ethanoate  (10 pnts)
• Dataset 37 in paper 10.1016/j.fluid.2018.02.003   Mass density, kg/m3    water + acetic acid + 3-methylbutyl ethanoate  (20 pnts)
• Dataset 38 in paper 10.1016/j.fluid.2018.02.003   Refractive index (Na D-line)    water + acetic acid + 3-methylbutyl ethanoate  (20 pnts)
• Dataset 39 in paper 10.1016/j.fluid.2018.02.003   Mole fraction    water + acetic acid + heptyl ethanoate  (41 pnts)
• Dataset 40 in paper 10.1016/j.fluid.2018.02.003   Mass density, kg/m3    water + acetic acid + heptyl ethanoate  (41 pnts)
• Dataset 41 in paper 10.1016/j.fluid.2018.02.003   Refractive index (Na D-line)    water + acetic acid + heptyl ethanoate  (41 pnts)
• Dataset 42 in paper 10.1016/j.fluid.2018.02.003   Mole fraction,Mole fraction,Mole fraction    water + acetic acid + heptyl ethanoate  (12 pnts)
• Dataset 43 in paper 10.1016/j.fluid.2018.02.003   Mass density, kg/m3    water + acetic acid + heptyl ethanoate  (24 pnts)
• Dataset 44 in paper 10.1016/j.fluid.2018.02.003   Refractive index (Na D-line)    water + acetic acid + heptyl ethanoate  (24 pnts)
• Dataset 45 in paper 10.1016/j.fluid.2018.02.003   Mass density, kg/m3    ethyl acetate + water  (4 pnts)
• Dataset 46 in paper 10.1016/j.fluid.2018.02.003   Mole fraction    ethyl acetate + water  (4 pnts)
• Dataset 47 in paper 10.1016/j.fluid.2018.02.003   Refractive index (Na D-line)    ethyl acetate + water  (4 pnts)
• Dataset 48 in paper 10.1016/j.fluid.2018.02.003   Mole fraction    n-butyl acetate + water  (4 pnts)
• Dataset 49 in paper 10.1016/j.fluid.2018.02.003   Mass density, kg/m3    n-butyl acetate + water  (4 pnts)
• Dataset 50 in paper 10.1016/j.fluid.2018.02.003   Refractive index (Na D-line)    n-butyl acetate + water  (4 pnts)
• Dataset 51 in paper 10.1016/j.fluid.2018.02.003   Mole fraction    2-methylpropyl ethanoate + water  (4 pnts)
• Dataset 52 in paper 10.1016/j.fluid.2018.02.003   Mass density, kg/m3    2-methylpropyl ethanoate + water  (4 pnts)
• Dataset 53 in paper 10.1016/j.fluid.2018.02.003   Refractive index (Na D-line)    2-methylpropyl ethanoate + water  (4 pnts)
• Dataset 54 in paper 10.1016/j.fluid.2018.02.003   Mole fraction    isoamyl acetate + water  (4 pnts)
• Dataset 55 in paper 10.1016/j.fluid.2018.02.003   Mass density, kg/m3    isoamyl acetate + water  (4 pnts)
• Dataset 56 in paper 10.1016/j.fluid.2018.02.003   Refractive index (Na D-line)    isoamyl acetate + water  (4 pnts)
• Dataset 57 in paper 10.1016/j.fluid.2018.02.003   Mole fraction    water + heptyl ethanoate  (3 pnts)
• Dataset 58 in paper 10.1016/j.fluid.2018.02.003   Mass density, kg/m3    water + heptyl ethanoate  (3 pnts)
• Dataset 59 in paper 10.1016/j.fluid.2018.02.003   Refractive index (Na D-line)    water + heptyl ethanoate  (3 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.02.008   Mass density, kg/m3    hexadecane  (40 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.02.008   Mass density, kg/m3    isopropylbenzene  (48 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.02.008   Mass density, kg/m3    tert-butylbenzene  (48 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.02.009   Vapor or sublimation pressure, kPa    carbon dioxide  (7 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.02.009   Vapor or sublimation pressure, kPa    carbon dioxide + argon  (46 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.02.009   Vapor or sublimation pressure, kPa    carbon dioxide + argon  (3 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.02.009   Vapor or sublimation pressure, kPa    carbon dioxide + argon  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.02.009   Mole fraction    carbon dioxide + argon  (47 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.02.009   Vapor or sublimation pressure, kPa    carbon dioxide + argon  (4 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2018.02.009   Vapor or sublimation pressure, kPa    carbon dioxide + argon  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.02.011   (Relative) activity    dipotassium hexafluorosilicate + disodium hexafluorosilicate + water  (99 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.02.011   Solid-liquid equilibrium temperature, K    dipotassium hexafluorosilicate + disodium hexafluorosilicate + water  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.02.011   (Relative) activity    dipotassium hexafluorosilicate + ammonium hexafluorosilicate + water  (88 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.02.011   Solid-liquid equilibrium temperature, K    dipotassium hexafluorosilicate + ammonium hexafluorosilicate + water  (3 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.02.011   (Relative) activity    disodium hexafluorosilicate + ammonium hexafluorosilicate + water  (83 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.02.011   Solid-liquid equilibrium temperature, K    disodium hexafluorosilicate + ammonium hexafluorosilicate + water  (3 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2018.02.011   (Relative) activity    water + sodium hexafluorosilicate  (19 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2018.02.011   (Relative) activity    water + dipotassium hexafluorosilicate  (21 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2018.02.011   (Relative) activity    water + ammonium hexafluorosilicate  (18 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.02.014   Mass ratio of solute to solvent    water + phosphoric acid + monopotassium phosphate  (8 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.02.014   Mass fraction    water + phosphoric acid + monopotassium phosphate  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.02.014   Mass ratio of solute to solvent    monopotassium phosphate + 1,2-ethanediol + water  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.02.014   Mass ratio of solute to solvent    water + potassium dihydrogen phosphate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.02.014   Mass fraction    monopotassium phosphate + 1,2-ethanediol  (2 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.02.015   Mass density, kg/m3    n-nonane  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.02.015   Refractive index (Na D-line)    n-nonane  (2 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.02.015   Mass density, kg/m3    n-decane  (7 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.02.015   Refractive index (Na D-line)    n-decane  (2 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.02.015   Mass density, kg/m3    n-undecane  (5 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.02.015   Refractive index (Na D-line)    n-undecane  (2 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2018.02.015   Vapor or sublimation pressure, kPa    trifluoromethane + nonane  (44 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2018.02.015   Mole fraction    trifluoromethane + nonane  (44 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2018.02.015   Vapor or sublimation pressure, kPa    trifluoromethane + nonane  (9 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2018.02.015   Vapor or sublimation pressure, kPa    trifluoromethane + nonane  (10 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2018.02.015   Mole fraction    trifluoromethane + nonane  (10 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2018.02.015   Vapor or sublimation pressure, kPa    trifluoromethane + decane  (41 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2018.02.015   Vapor or sublimation pressure, kPa    trifluoromethane + undecane  (35 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2018.02.015   Vapor or sublimation pressure, kPa    hexafluoroethane + nonane  (35 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2018.02.015   Vapor or sublimation pressure, kPa    hexafluoroethane + decane  (27 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2018.02.015   Mole fraction    hexafluoroethane + decane  (26 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2018.02.015   Mole fraction    hexafluoroethane + decane  (1 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2018.02.015   Vapor or sublimation pressure, kPa    hexafluoroethane + decane  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.02.016   Mole fraction    diethanolamine + carbon dioxide + water  (4 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.02.016   Mole fraction    hexahydro-1,4-diazine + carbon dioxide + water  (4 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.03.001   Mass density, kg/m3    gallium + tin + zinc  (10 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.03.001   Viscosity, Pa*s    gallium + tin + zinc  (10 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.03.001   Electrical conductivity, S/m    gallium + tin + zinc  (58 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.03.001   Thermal conductivity, W/m/K    gallium + tin + zinc  (29 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.03.001   Surface tension liquid-gas, N/m    gallium + tin + zinc  (10 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.03.002   (Relative) activity    tetramethylammonium bromide + water  (39 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.03.002   Mass density, kg/m3    tetramethylammonium bromide + water  (9 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.03.002   Speed of sound, m/s    tetramethylammonium bromide + water  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.03.002   (Relative) activity    tetraethylammonium bromide + water  (53 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.03.002   Mass density, kg/m3    tetraethylammonium bromide + water  (12 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.03.002   Speed of sound, m/s    tetraethylammonium bromide + water  (12 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2018.03.002   (Relative) activity    tetrapropylammonium bromide + water  (34 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2018.03.002   Mass density, kg/m3    tetrapropylammonium bromide + water  (12 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2018.03.002   Speed of sound, m/s    tetrapropylammonium bromide + water  (12 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2018.03.002   (Relative) activity    tetrabutylammonium bromide + water  (32 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2018.03.002   Mass density, kg/m3    tetrabutylammonium bromide + water  (14 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2018.03.002   Speed of sound, m/s    tetrabutylammonium bromide + water  (14 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2018.03.002   (Relative) activity    trisodium citrate + water  (23 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2018.03.002   (Relative) activity    sodium carbonate + water  (21 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2018.03.002   (Relative) activity    sodium nitrate + water  (19 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2018.03.002   (Relative) activity    sodium chloride + water  (16 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2018.03.002   (Relative) activity    tetramethylammonium bromide + sodium chloride + water  (16 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2018.03.002   (Relative) activity    tetraethylammonium bromide + sodium chloride + water  (16 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2018.03.002   (Relative) activity    tetrapropylammonium bromide + sodium chloride + water  (12 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2018.03.002   (Relative) activity    tetrabutylammonium bromide + sodium chloride + water  (12 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2018.03.002   (Relative) activity    tetramethylammonium bromide + sodium nitrate + water  (12 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2018.03.002   (Relative) activity    tetraethylammonium bromide + sodium nitrate + water  (12 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2018.03.002   (Relative) activity    tetrapropylammonium bromide + sodium nitrate + water  (20 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2018.03.002   (Relative) activity    tetrabutylammonium bromide + sodium nitrate + water  (20 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2018.03.002   Mass fraction,Mass fraction,Mass fraction    tetrabutylammonium bromide + sodium nitrate + water  (35 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2018.03.002   (Relative) activity    tetramethylammonium bromide + sodium carbonate + water  (16 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2018.03.002   Mass fraction,Mass fraction,Mass fraction    tetramethylammonium bromide + sodium carbonate + water  (31 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2018.03.002   (Relative) activity    tetraethylammonium bromide + sodium carbonate + water  (20 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2018.03.002   Mass fraction,Mass fraction,Mass fraction    tetraethylammonium bromide + sodium carbonate + water  (37 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2018.03.002   (Relative) activity    sodium carbonate + tetrapropylammonium bromide + water  (16 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2018.03.002   Mass fraction,Mass fraction,Mass fraction    sodium carbonate + tetrapropylammonium bromide + water  (41 pnts)
• Dataset 32 in paper 10.1016/j.fluid.2018.03.002   (Relative) activity    sodium carbonate + tetrabutylammonium bromide + water  (16 pnts)
• Dataset 33 in paper 10.1016/j.fluid.2018.03.002   Mass fraction,Mass fraction,Mass fraction    sodium carbonate + tetrabutylammonium bromide + water  (38 pnts)
• Dataset 34 in paper 10.1016/j.fluid.2018.03.002   (Relative) activity    tetramethylammonium bromide + trisodium citrate + water  (12 pnts)
• Dataset 35 in paper 10.1016/j.fluid.2018.03.002   (Relative) activity    trisodium citrate + tetraethylammonium bromide + water  (20 pnts)
• Dataset 36 in paper 10.1016/j.fluid.2018.03.002   Mass fraction,Mass fraction,Mass fraction    trisodium citrate + tetraethylammonium bromide + water  (36 pnts)
• Dataset 37 in paper 10.1016/j.fluid.2018.03.002   (Relative) activity    trisodium citrate + tetrapropylammonium bromide + water  (20 pnts)
• Dataset 38 in paper 10.1016/j.fluid.2018.03.002   Mass fraction,Mass fraction,Mass fraction    trisodium citrate + tetrapropylammonium bromide + water  (40 pnts)
• Dataset 39 in paper 10.1016/j.fluid.2018.03.002   (Relative) activity    trisodium citrate + tetrabutylammonium bromide + water  (20 pnts)
• Dataset 40 in paper 10.1016/j.fluid.2018.03.002   Mass fraction,Mass fraction,Mass fraction    trisodium citrate + tetrabutylammonium bromide + water  (49 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.03.003   Mole fraction    propan-1-ol + water + ammonium chloride (NH4Cl)  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.03.003   Mole fraction    propan-1-ol + water + ammonium chloride (NH4Cl)  (7 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.03.003   Mole fraction    propan-1-ol + water + ammonium chloride (NH4Cl)  (7 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.03.003   Mole fraction    propan-1-ol + water + ammonium chloride (NH4Cl)  (7 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.03.003   Mole fraction    propan-1-ol + water + ammonium chloride (NH4Cl)  (8 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.03.003   Mole fraction    propan-1-ol + water + ammonium chloride (NH4Cl)  (19 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2018.03.003   Mole fraction    propan-1-ol + water + ammonium chloride (NH4Cl)  (19 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2018.03.003   Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction    propan-1-ol + water + ammonium chloride (NH4Cl)  (4 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.03.005   Vapor or sublimation pressure, kPa    ethene + methyl propenoate  (23 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.03.008   Mass fraction    water + manganese nitrate  (7 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.03.008   Mass fraction    water + manganese nitrate  (10 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.03.008   Peritectic temperature, K    water + manganese nitrate  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.03.008   Mass fraction    water + manganese nitrate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.03.008   Mass fraction    water + manganese nitrate  (4 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.03.008   Mass fraction    water + manganese nitrate  (5 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2018.03.008   Mass fraction    water + manganese nitrate  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2018.03.008   Mass fraction    water + manganese nitrate  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2018.03.008   Mass fraction    ferric nitrate + manganese nitrate + water  (25 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2018.03.008   Mass fraction    ferric nitrate + manganese nitrate + water  (7 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2018.03.008   Mass fraction    water + ferric nitrate  (2 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.03.009   Mass fraction    1-propanol + water + ammonium sulfate  (88 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.03.009   Mass fraction,Mass fraction,Mass fraction    1-propanol + water + ammonium sulfate  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.03.009   Mass fraction    propan-2-ol + water + ammonium sulfate  (37 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.03.009   Mass fraction,Mass fraction,Mass fraction    propan-2-ol + water + ammonium sulfate  (6 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.03.009   Mass fraction    ammonium sulfate + 2-methylpropan-2-ol + water  (78 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.03.009   Mass fraction,Mass fraction,Mass fraction    ammonium sulfate + 2-methylpropan-2-ol + water  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.03.011   Boiling temperature at pressure P, K    trichloromethane + propan-2-ol  (10 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.03.011   Mole fraction    trichloromethane + propan-2-ol  (10 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.03.011   Boiling temperature at pressure P, K    trichloromethane + propan-2-ol + 1,3-dimethylimidazolium dimethylphosphate  (30 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.03.011   Mole fraction,Mole fraction,Mole fraction    trichloromethane + propan-2-ol + 1,3-dimethylimidazolium dimethylphosphate  (30 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.03.015   Boiling temperature at pressure P, K    ethanol + trichloromethane  (10 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.03.015   Mole fraction    ethanol + trichloromethane  (10 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.03.015   Boiling temperature at pressure P, K    trichloromethane + ethanol + 1,3-dimethylimidazolium dimethylphosphate  (30 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.03.015   Mole fraction    trichloromethane + ethanol + 1,3-dimethylimidazolium dimethylphosphate  (30 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.03.015   Mole fraction    trichloromethane + ethanol + 1,3-dimethylimidazolium dimethylphosphate  (30 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.03.018   Mass density, kg/m3    tetraethylammonium chloride + 1,2-ethanediol  (11 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.03.018   Mass density, kg/m3    tetraethylammonium chloride + glycerol  (11 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.03.018   Mass density, kg/m3    1,2-ethanediol + methyltriphenylphosphonium bromide  (6 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.03.018   Mass density, kg/m3    glycerol + methyltriphenylphosphonium bromide  (6 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.03.018   Mass fraction    tetraethylammonium chloride + 1,2-ethanediol + octane  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.03.018   Mass fraction    tetraethylammonium chloride + glycerol + octane  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2018.03.018   Mass fraction    methyltriphenylphosphonium bromide + 1,2-ethanediol + octane  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2018.03.018   Mass fraction    methyltriphenylphosphonium bromide + glycerol + octane  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.03.019   Mole fraction    carbon dioxide + 1-butyl-3-methylimidazolium tetrafluoroborate  (31 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.03.019   Mole fraction    1-butyl-3-methylimidazolium tetrachloroferrate + carbon dioxide  (31 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.03.021   Normal melting temperature, K    2,2',4,4',6,6'-hexanitrobiphenyl  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.03.021   Mole fraction    2,2',4,4',6,6'-hexanitrobiphenyl + benzene  (9 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.03.021   Mole fraction    2,2',4,4',6,6'-hexanitrobiphenyl + toluene  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.03.021   Mole fraction    2,2',4,4',6,6'-hexanitrobiphenyl + 1,4-dimethylbenzene  (9 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.03.021   Mole fraction    2,2',4,4',6,6'-hexanitrobiphenyl + anisole  (9 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.03.021   Mole fraction    2,2',4,4',6,6'-hexanitrobiphenyl + 1-chloro-2,3-epoxypropane  (9 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2018.03.021   Mole fraction    2,2',2'',4,4',4'',6,6',6''-nonanitro-m-terphenyl + benzene  (9 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2018.03.021   Mole fraction    2,2',2'',4,4',4'',6,6',6''-nonanitro-m-terphenyl + toluene  (9 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2018.03.021   Mole fraction    2,2',2'',4,4',4'',6,6',6''-nonanitro-m-terphenyl + 1,4-dimethylbenzene  (9 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2018.03.021   Mole fraction    2,2',2'',4,4',4'',6,6',6''-nonanitro-m-terphenyl + anisole  (9 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2018.03.021   Mole fraction    2,2',2'',4,4',4'',6,6',6''-nonanitro-m-terphenyl + chlorobenzene  (9 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2018.03.021   Mole fraction    2,2',2'',4,4',4'',6,6',6''-nonanitro-m-terphenyl + 1-chloro-2,3-epoxypropane  (9 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2018.03.021   Mole fraction    2,2',4,4',6,6'-hexanitrobiphenyl + chlorobenzene  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.04.003   Normal melting temperature, K    1-ethyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.04.003   Triple point temperature, K    1-ethyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.04.003   Triple point temperature, K    1-ethyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.04.003   Triple point temperature, K    1-ethyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.04.003   Normal melting temperature, K    1-methyl-1-propylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.04.003   Molar heat capacity at constant pressure, J/K/mol    1-methyl-1-propylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (31 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2018.04.003   Normal melting temperature, K    1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2018.04.003   Normal melting temperature, K    1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2018.04.003   Triple point temperature, K    1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2018.04.003   Molar heat capacity at constant pressure, J/K/mol    1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (41 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2018.04.003   Triple point temperature, K    1-butyl-1-methylpyrrolidinium dicyanamide  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2018.04.003   Molar heat capacity at constant pressure, J/K/mol    1-butyl-1-methylpyrrolidinium dicyanamide  (41 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2018.04.003   Normal melting temperature, K    1-methyl-1-propylpyrrolidinium triflate  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2018.04.003   Triple point temperature, K    1-methyl-1-propylpyrrolidinium triflate  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2018.04.003   Molar heat capacity at constant pressure, J/K/mol    1-methyl-1-propylpyrrolidinium triflate  (41 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.04.004   Activity coefficient    acetonitrile + 2-methoxyphenol  (26 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.04.004   Activity coefficient    tetrahydrofuran + 2-methoxyphenol  (81 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.04.004   Activity coefficient    2-methoxyphenol + ethanol  (78 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.04.007   Relative permittivity at various frequencies    methanol  (3 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.04.007   Refractive index (Na D-line)    methanol  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.04.007   Mass density, kg/m3    methanol  (3 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.04.007   Relative permittivity at various frequencies    1-propanol  (3 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.04.007   Refractive index (Na D-line)    1-propanol  (3 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.04.007   Mass density, kg/m3    1-propanol  (3 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2018.04.007   Relative permittivity at various frequencies    1-butanol  (3 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2018.04.007   Refractive index (Na D-line)    1-butanol  (3 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2018.04.007   Mass density, kg/m3    1-butanol  (3 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2018.04.007   Relative permittivity at various frequencies    1-pentanol  (3 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2018.04.007   Refractive index (Na D-line)    1-pentanol  (3 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2018.04.007   Mass density, kg/m3    1-pentanol  (3 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2018.04.007   Relative permittivity at various frequencies    1-heptanol  (3 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2018.04.007   Refractive index (Na D-line)    1-heptanol  (3 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2018.04.007   Mass density, kg/m3    1-heptanol  (3 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2018.04.007   Relative permittivity at various frequencies    1-aminohexane  (3 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2018.04.007   Refractive index (Na D-line)    1-aminohexane  (3 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2018.04.007   Mass density, kg/m3    1-aminohexane  (3 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2018.04.007   Relative permittivity at various frequencies    methanol + 1-hexanamine  (45 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2018.04.007   Refractive index (Na D-line)    methanol + 1-hexanamine  (45 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2018.04.007   Relative permittivity at various frequencies    propan-1-ol + 1-hexanamine  (45 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2018.04.007   Refractive index (Na D-line)    propan-1-ol + 1-hexanamine  (45 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2018.04.007   Relative permittivity at various frequencies    butan-1-ol + 1-hexanamine  (45 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2018.04.007   Refractive index (Na D-line)    butan-1-ol + 1-hexanamine  (45 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2018.04.007   Relative permittivity at various frequencies    pentan-1-ol + 1-hexanamine  (45 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2018.04.007   Refractive index (Na D-line)    pentan-1-ol + 1-hexanamine  (45 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2018.04.007   Relative permittivity at various frequencies    heptan-1-ol + 1-hexanamine  (45 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2018.04.007   Refractive index (Na D-line)    heptan-1-ol + 1-hexanamine  (45 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.04.008   Mole fraction    ammonium dihydrogen phosphate + ammonium sulfate + water  (30 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.04.008   Mole fraction    ammonium dihydrogen phosphate + ammonium fluoride + water  (30 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.04.009   Mass density, kg/m3    methyl ethyl ketone  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.04.009   Vapor or sublimation pressure, kPa    methyl ethyl ketone  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.04.009   Mass density, kg/m3    cyclohexane  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.04.009   Vapor or sublimation pressure, kPa    cyclohexane  (6 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.04.009   Mass density, kg/m3    heptane  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.04.009   Vapor or sublimation pressure, kPa    heptane  (6 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2018.04.009   Mass density, kg/m3    furan  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2018.04.009   Vapor or sublimation pressure, kPa    furan  (6 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2018.04.009   Vapor or sublimation pressure, kPa    butanone + heptane  (21 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2018.04.009   Vapor or sublimation pressure, kPa    butanone + tetrahydrofuran  (19 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2018.04.009   Vapor or sublimation pressure, kPa    butanone + cyclohexane  (24 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2018.04.009   Vapor or sublimation pressure, kPa    tetrahydrofuran + heptane  (20 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2018.04.009   Vapor or sublimation pressure, kPa    cyclohexane + heptane  (20 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2018.04.009   Vapor or sublimation pressure, kPa    tetrahydrofuran + cyclohexane  (22 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.04.011   Mole fraction,Mole fraction,Mole fraction    water + propan-1-ol + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (19 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.04.011   Mole fraction,Mole fraction,Mole fraction    propan-1-ol + water + trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (21 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.04.011   Mole fraction    water + trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate  (3 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.04.012   Mass density, kg/m3    propan-2-ol + diisopropyl ether  (810 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.04.014   Vapor or sublimation pressure, kPa    carbon dioxide + methanol  (37 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.04.016   Refractive index (Na D-line)    acetol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.04.016   Refractive index (Na D-line)    furfural  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.04.016   Refractive index (Na D-line)    guaiacol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.04.016   Refractive index (Na D-line)    methanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.04.016   Refractive index (Na D-line)    phenol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.04.016   Refractive index (Na D-line)    n-propionaldehyde  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2018.04.016   Refractive index (Na D-line)    toluene  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2018.04.016   Refractive index (Na D-line)    isopropyl acetate  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2018.04.016   Mole fraction,Mole fraction,Mole fraction    water + acetol + toluene  (13 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2018.04.016   Mole fraction,Mole fraction,Mole fraction    water + propanal + toluene  (10 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2018.04.016   Mole fraction,Mole fraction,Mole fraction    water + acetol + 1-methylethyl ethanoate  (10 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2018.04.016   Mole fraction,Mole fraction,Mole fraction    water + 2-furaldehyde + 1-methylethyl ethanoate  (12 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2018.04.016   Mole fraction,Mole fraction,Mole fraction    water + 2-methoxyphenol + 1-methylethyl ethanoate  (12 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2018.04.016   Mole fraction,Mole fraction,Mole fraction    water + methanol + 1-methylethyl ethanoate  (12 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2018.04.016   Mole fraction,Mole fraction,Mole fraction    water + phenol + 1-methylethyl ethanoate  (6 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2018.04.016   Mole fraction,Mole fraction,Mole fraction    water + propanal + 1-methylethyl ethanoate  (12 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.04.020   Mass density, kg/m3    1-butyl-3-methylimidazolium tricyanomethane  (4 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.04.020   Mass density, kg/m3    1-butyl-4-methylpyridinium tricyanomethanide  (4 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.04.020   Mass density, kg/m3    1-butyl-1-methylpyrrolidinium tricyanomethanide  (4 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.04.020   Vapor or sublimation pressure, kPa    carbon dioxide + 1-butyl-3-methylimidazolium tricyanomethane  (101 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.04.020   Vapor or sublimation pressure, kPa    carbon dioxide + 1-butyl-4-methylpyridinium tricyanomethanide  (93 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.04.020   Vapor or sublimation pressure, kPa    carbon dioxide + 1-butyl-1-methylpyrrolidinium tricyanomethanide  (76 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.04.021   Critical temperature, K    diethyl carbonate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.04.021   Critical pressure, kPa    diethyl carbonate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.04.021   Critical temperature, K    hexane  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.04.021   Critical pressure, kPa    hexane  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.04.021   Critical temperature, K    heptane  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.04.021   Critical pressure, kPa    heptane  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2018.04.021   Critical temperature, K    n-octane  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2018.04.021   Critical pressure, kPa    n-octane  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2018.04.021   Critical temperature, K    cyclohexane  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2018.04.021   Critical pressure, kPa    cyclohexane  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2018.04.021   Critical temperature, K    ethanol  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2018.04.021   Critical pressure, kPa    ethanol  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2018.04.021   Critical temperature, K    diethyl carbonate + n-hexane  (9 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2018.04.021   Critical pressure, kPa    diethyl carbonate + n-hexane  (9 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2018.04.021   Critical temperature, K    n-heptane + diethyl carbonate  (9 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2018.04.021   Critical pressure, kPa    n-heptane + diethyl carbonate  (9 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2018.04.021   Critical temperature, K    diethyl carbonate + n-octane  (9 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2018.04.021   Critical pressure, kPa    diethyl carbonate + n-octane  (9 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2018.04.021   Critical temperature, K    carbonic acid, diethyl ester + cyclohexane  (9 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2018.04.021   Critical pressure, kPa    carbonic acid, diethyl ester + cyclohexane  (9 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2018.04.021   Critical temperature, K    ethanol + diethyl carbonate  (9 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2018.04.021   Critical pressure, kPa    ethanol + diethyl carbonate  (9 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2018.04.021   Critical temperature, K    diethyl carbonate + ethanol + heptane  (36 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2018.04.021   Critical pressure, kPa    diethyl carbonate + ethanol + heptane  (36 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.04.024   Mass density, kg/m3    methyl butanoate  (104 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.04.024   Mass density, kg/m3    methyl pentanoate  (104 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.04.024   Mass density, kg/m3    methyl hexanoate  (104 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.04.024   Mass density, kg/m3    methyl heptanoate  (104 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.04.024   Mass density, kg/m3    methyl octanoate  (104 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.04.024   Mass density, kg/m3    methyl nonanoate  (104 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.04.025   Mass density, kg/m3    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.04.025   Speed of sound, m/s    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.04.025   Viscosity, Pa*s    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (6 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.04.025   Mass density, kg/m3    butan-1-ol + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (66 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.04.025   Speed of sound, m/s    butan-1-ol + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (66 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.04.025   Viscosity, Pa*s    butan-1-ol + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (66 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2018.04.025   Mass density, kg/m3    1-propanol + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (66 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2018.04.025   Speed of sound, m/s    1-propanol + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (66 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2018.04.025   Viscosity, Pa*s    1-propanol + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (66 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.05.004   Vapor or sublimation pressure, kPa    ferrocene  (19 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.05.004   Molar enthalpy of vaporization or sublimation, kJ/mol    ferrocene  (2 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.05.005   Triple point temperature, K    3,4-dihydro-2,2-dimethyl-2H-naphtho[1,2-b]pyran-5,6-dione  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.05.005   Molar enthalpy of transition or fusion, kJ/mol    3,4-dihydro-2,2-dimethyl-2H-naphtho[1,2-b]pyran-5,6-dione  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.05.005   Mole fraction    3,4-dihydro-2,2-dimethyl-2H-naphtho[1,2-b]pyran-5,6-dione + methanol  (5 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.05.005   Mole fraction    3,4-dihydro-2,2-dimethyl-2H-naphtho[1,2-b]pyran-5,6-dione + ethanol  (5 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.05.005   Mole fraction    3,4-dihydro-2,2-dimethyl-2H-naphtho[1,2-b]pyran-5,6-dione + propan-1-ol  (5 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.05.005   Mole fraction    3,4-dihydro-2,2-dimethyl-2H-naphtho[1,2-b]pyran-5,6-dione + propan-2-ol  (5 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2018.05.005   Mole fraction    3,4-dihydro-2,2-dimethyl-2H-naphtho[1,2-b]pyran-5,6-dione + butan-1-ol  (5 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2018.05.005   Mole fraction    3,4-dihydro-2,2-dimethyl-2H-naphtho[1,2-b]pyran-5,6-dione + butan-2-ol  (5 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2018.05.005   Mole fraction    3,4-dihydro-2,2-dimethyl-2H-naphtho[1,2-b]pyran-5,6-dione + acetonitrile  (5 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2018.05.005   Mole fraction    3,4-dihydro-2,2-dimethyl-2H-naphtho[1,2-b]pyran-5,6-dione + acetone  (5 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2018.05.005   Mole fraction    3,4-dihydro-2,2-dimethyl-2H-naphtho[1,2-b]pyran-5,6-dione + ethyl acetate  (5 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2018.05.005   Mole fraction    3,4-dihydro-2,2-dimethyl-2H-naphtho[1,2-b]pyran-5,6-dione + 1,2-propanediol  (5 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2018.05.005   Mole fraction    3,4-dihydro-2,2-dimethyl-2H-naphtho[1,2-b]pyran-5,6-dione + water  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.05.006   Vapor or sublimation pressure, kPa    carbon dioxide + carbon monoxide  (31 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.05.006   Mole fraction    carbon dioxide + carbon monoxide  (31 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.05.008   Mass density, kg/m3    ethanol  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.05.008   Mass density, kg/m3    urea + ethanol + choline chloride  (55 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.05.008   Mass density, kg/m3    urea + choline chloride  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.05.009   Mole fraction    acetic acid + pentyl ethanoate + water  (24 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.05.009   Mole fraction,Mole fraction,Mole fraction    acetic acid + pentyl ethanoate + water  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.05.009   Mole fraction    acetic acid + pentan-1-ol + water  (29 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.05.009   Mole fraction,Mole fraction,Mole fraction    acetic acid + pentan-1-ol + water  (5 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.05.009   Mole fraction    pentan-1-ol + pentyl ethanoate + water  (9 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.05.009   Mole fraction,Mole fraction,Mole fraction    pentan-1-ol + pentyl ethanoate + water  (10 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2018.05.009   Mole fraction    pentyl ethanoate + water  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2018.05.009   Mole fraction    pentyl ethanoate + water  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2018.05.009   Mole fraction    1-pentanol + water  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2018.05.009   Mole fraction    1-pentanol + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.05.011   Critical temperature, K    bis(2-hydroxyethyl) ether  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.05.011   Critical pressure, kPa    bis(2-hydroxyethyl) ether  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.05.011   Critical temperature, K    triethylene glycol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.05.011   Critical pressure, kPa    triethylene glycol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.05.011   Critical temperature, K    tetraethylene glycol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.05.011   Critical pressure, kPa    tetraethylene glycol  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2018.05.011   Critical temperature, K    3,6,9,12-tetraoxatetradecane-1,14-diol  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2018.05.011   Critical pressure, kPa    3,6,9,12-tetraoxatetradecane-1,14-diol  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2018.05.011   Critical temperature, K    3,6,9,12,15-pentaoxaheptadecane-1,17-diol  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2018.05.011   Critical pressure, kPa    3,6,9,12,15-pentaoxaheptadecane-1,17-diol  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.05.018   Normal melting temperature, K    claritine  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.05.018   Mole fraction    claritine + carbon dioxide  (24 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.05.023   Molar enthalpy of transition or fusion, kJ/mol    1-methyl-4-nitropyrazole  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.05.023   Normal melting temperature, K    1-methyl-4-nitropyrazole  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.05.023   Mole fraction    1-methyl-4-nitropyrazole + toluene  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.05.023   Mole fraction    1-methyl-4-nitropyrazole + 1,2-dichlorobenzene  (9 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.05.023   Mole fraction    1-methyl-4-nitropyrazole + water  (9 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.05.023   Mole fraction    1-methyl-4-nitropyrazole + methanol  (9 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2018.05.023   Mole fraction    1-methyl-4-nitropyrazole + ethanol  (9 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2018.05.023   Mole fraction    1-methyl-4-nitropyrazole + propan-1-ol  (9 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2018.05.023   Mole fraction    1-methyl-4-nitropyrazole + propan-2-ol  (9 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2018.05.023   Mole fraction    1-methyl-4-nitropyrazole + butan-1-ol  (9 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2018.05.023   Mole fraction    1-methyl-4-nitropyrazole + butan-2-ol  (9 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2018.05.023   Mole fraction    1-methyl-4-nitropyrazole + pentan-1-ol  (9 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2018.05.023   Mole fraction    1-methyl-4-nitropyrazole + pentan-2-ol  (9 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2018.05.023   Mole fraction    1-methyl-4-nitropyrazole + methyl ethanoate  (9 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2018.05.023   Mole fraction    1-methyl-4-nitropyrazole + ethyl acetate  (9 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2018.05.023   Mole fraction    1-methyl-4-nitropyrazole + acetone  (9 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2018.05.023   Mole fraction    1-methyl-4-nitropyrazole + butanone  (9 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2018.05.023   Mole fraction    1-methyl-4-nitropyrazole + acetic acid  (9 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2018.05.023   Mole fraction    1-methyl-4-nitropyrazole + acetonitrile  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.05.024   Boiling temperature at pressure P, K    ethanol + dimethyl carbonate  (19 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.05.024   Mole fraction    ethanol + dimethyl carbonate  (19 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.05.024   Boiling temperature at pressure P, K    ethanol + dimethyl carbonate + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (30 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.05.024   Mole fraction    ethanol + dimethyl carbonate + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (30 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.05.024   Mole fraction    ethanol + dimethyl carbonate + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (30 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.05.024   Boiling temperature at pressure P, K    ethanol + dimethyl carbonate + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (30 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2018.05.024   Mole fraction    ethanol + dimethyl carbonate + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (30 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2018.05.024   Mole fraction    ethanol + dimethyl carbonate + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (30 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.05.028   Mass density, kg/m3    1-butanol  (3 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.05.028   Viscosity, Pa*s    1-butanol  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.05.028   Speed of sound, m/s    1-butanol  (3 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.05.028   Refractive index (Na D-line)    1-butanol  (3 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.05.028   Mass density, kg/m3    1-propanol  (3 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.05.028   Viscosity, Pa*s    1-propanol  (3 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2018.05.028   Speed of sound, m/s    1-propanol  (3 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2018.05.028   Refractive index (Na D-line)    1-propanol  (3 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2018.05.028   Mass density, kg/m3    ethyl (Z)-9-octadeceneoate  (3 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2018.05.028   Viscosity, Pa*s    ethyl (Z)-9-octadeceneoate  (3 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2018.05.028   Speed of sound, m/s    ethyl (Z)-9-octadeceneoate  (3 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2018.05.028   Refractive index (Na D-line)    ethyl (Z)-9-octadeceneoate  (3 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2018.05.028   Mass density, kg/m3    hexadecane  (3 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2018.05.028   Viscosity, Pa*s    hexadecane  (3 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2018.05.028   Speed of sound, m/s    hexadecane  (3 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2018.05.028   Refractive index (Na D-line)    hexadecane  (3 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2018.05.028   Mass density, kg/m3    propan-1-ol + hexadecane  (121 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2018.05.028   Viscosity, Pa*s    propan-1-ol + hexadecane  (121 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2018.05.028   Speed of sound, m/s    propan-1-ol + hexadecane  (121 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2018.05.028   Refractive index (Na D-line)    propan-1-ol + hexadecane  (121 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2018.05.028   Mass density, kg/m3    1-butanol + hexadecane  (121 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2018.05.028   Viscosity, Pa*s    1-butanol + hexadecane  (121 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2018.05.028   Speed of sound, m/s    1-butanol + hexadecane  (121 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2018.05.028   Refractive index (Na D-line)    1-butanol + hexadecane  (121 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2018.05.028   Mass density, kg/m3    propan-1-ol + ethyl (Z)-9-octadeceneoate  (121 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2018.05.028   Viscosity, Pa*s    propan-1-ol + ethyl (Z)-9-octadeceneoate  (121 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2018.05.028   Speed of sound, m/s    propan-1-ol + ethyl (Z)-9-octadeceneoate  (121 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2018.05.028   Refractive index (Na D-line)    propan-1-ol + ethyl (Z)-9-octadeceneoate  (121 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.05.029   Critical temperature, K    epsilon-caprolactam  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.05.029   Critical pressure, kPa    epsilon-caprolactam  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.05.029   Critical temperature, K    dimethyl sulfoxide  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.05.029   Critical pressure, kPa    dimethyl sulfoxide  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.05.029   Critical temperature, K    N,N'-dimethylpiperazine  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.05.029   Critical pressure, kPa    N,N'-dimethylpiperazine  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2018.05.029   Critical temperature, K    2,6-dimethylpiperazine  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2018.05.029   Critical pressure, kPa    2,6-dimethylpiperazine  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.05.031   Normal boiling temperature, K    methyl acetate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.05.031   Normal boiling temperature, K    methanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.05.031   Boiling temperature at pressure P, K    methanol + methyl ethanoate + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (33 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.05.031   Mole fraction    methanol + methyl ethanoate + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (33 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.05.031   Mole fraction    methanol + methyl ethanoate + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (33 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.05.031   Boiling temperature at pressure P, K    methanol + methyl ethanoate + 2,3-dimethyl-1-octyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (33 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2018.05.031   Mole fraction    methanol + methyl ethanoate + 2,3-dimethyl-1-octyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (33 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2018.05.031   Mole fraction    methanol + methyl ethanoate + 2,3-dimethyl-1-octyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (33 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2018.05.031   Boiling temperature at pressure P, K    methanol + ethanoic acid, methyl ester  (13 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2018.05.031   Mole fraction    methanol + ethanoic acid, methyl ester  (13 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2018.05.031   Boiling temperature at pressure P, K    methyl ethanoate + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (3 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2018.05.031   Mole fraction    methyl ethanoate + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (3 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2018.05.031   Boiling temperature at pressure P, K    methanol + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (3 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2018.05.031   Mole fraction    methanol + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (3 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2018.05.031   Boiling temperature at pressure P, K    methyl ethanoate + 2,3-dimethyl-1-octyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (3 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2018.05.031   Mole fraction    methyl ethanoate + 2,3-dimethyl-1-octyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (3 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2018.05.031   Boiling temperature at pressure P, K    methanol + 2,3-dimethyl-1-octyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (3 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2018.05.031   Mole fraction    methanol + 2,3-dimethyl-1-octyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide  (3 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.05.032   Vapor or sublimation pressure, kPa    2-diethylaminoethanol  (24 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.05.032   Molar heat capacity at constant pressure, J/K/mol    2-diethylaminoethanol  (19 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.05.032   Normal melting temperature, K    2-(ethylamino)ethanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.05.032   Molar enthalpy of transition or fusion, kJ/mol    2-(ethylamino)ethanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.05.032   Vapor or sublimation pressure, kPa    2-(ethylamino)ethanol  (15 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.05.032   Vapor or sublimation pressure, kPa    2-(ethylamino)ethanol  (27 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2018.05.032   Vapor or sublimation pressure, kPa    2-(ethylamino)ethanol  (18 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2018.05.032   Molar heat capacity at constant pressure, J/K/mol    2-(ethylamino)ethanol  (19 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2018.05.032   Normal melting temperature, K    2-isopropylaminoethanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2018.05.032   Molar enthalpy of transition or fusion, kJ/mol    2-isopropylaminoethanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2018.05.032   Vapor or sublimation pressure, kPa    2-isopropylaminoethanol  (27 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2018.05.032   Vapor or sublimation pressure, kPa    2-isopropylaminoethanol  (42 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2018.05.032   Vapor or sublimation pressure, kPa    2-isopropylaminoethanol  (24 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2018.05.032   Molar heat capacity at constant pressure, J/K/mol    2-isopropylaminoethanol  (14 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2018.05.032   Molar heat capacity at constant pressure, J/K/mol    2-isopropylaminoethanol  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.05.033   Mass density, kg/m3    dimethyl carbonate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.05.033   Refractive index (Na D-line)    dimethyl carbonate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.05.033   Normal melting temperature, K    dimethyl carbonate  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.05.033   Mass density, kg/m3    ethyl methyl carbonate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.05.033   Refractive index (Na D-line)    ethyl methyl carbonate  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.05.033   Normal melting temperature, K    ethyl methyl carbonate  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2018.05.033   Mass density, kg/m3    ethylene carbonate  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2018.05.033   Refractive index (Na D-line)    ethylene carbonate  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2018.05.033   Normal melting temperature, K    ethylene carbonate  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2018.05.033   Mass density, kg/m3    1,3,2-dioxathiolane, 2-oxide  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2018.05.033   Refractive index (Na D-line)    1,3,2-dioxathiolane, 2-oxide  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2018.05.033   Normal melting temperature, K    1,3,2-dioxathiolane, 2-oxide  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2018.05.033   Mass density, kg/m3    gamma-butyrolactone  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2018.05.033   Refractive index (Na D-line)    gamma-butyrolactone  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2018.05.033   Normal melting temperature, K    gamma-butyrolactone  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2018.05.033   Mole fraction    dimethyl carbonate + 1,3,2-dioxathiolane, 2-oxide  (6 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2018.05.033   Mole fraction    dimethyl carbonate + 1,3,2-dioxathiolane, 2-oxide  (8 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2018.05.033   Mass density, kg/m3    dimethyl carbonate + 1,3,2-dioxathiolane, 2-oxide  (11 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2018.05.033   Refractive index (Na D-line)    dimethyl carbonate + 1,3,2-dioxathiolane, 2-oxide  (11 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2018.05.033   Mole fraction    ethyl methyl carbonate + 1,3,2-dioxathiolane, 2-oxide  (9 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2018.05.033   Mole fraction    ethyl methyl carbonate + 1,3,2-dioxathiolane, 2-oxide  (5 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2018.05.033   Mass density, kg/m3    ethyl methyl carbonate + 1,3,2-dioxathiolane, 2-oxide  (11 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2018.05.033   Refractive index (Na D-line)    ethyl methyl carbonate + 1,3,2-dioxathiolane, 2-oxide  (11 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2018.05.033   Mole fraction    ethylene carbonate + 1,3,2-dioxathiolane, 2-oxide  (6 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2018.05.033   Mole fraction    ethylene carbonate + 1,3,2-dioxathiolane, 2-oxide  (12 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2018.05.033   Mass density, kg/m3    ethylene carbonate + 1,3,2-dioxathiolane, 2-oxide  (11 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2018.05.033   Refractive index (Na D-line)    ethylene carbonate + 1,3,2-dioxathiolane, 2-oxide  (11 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2018.05.033   Mole fraction    gamma-butyrolactone + 1,3,2-dioxathiolane, 2-oxide  (8 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2018.05.033   Mole fraction    gamma-butyrolactone + 1,3,2-dioxathiolane, 2-oxide  (5 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2018.05.033   Mass density, kg/m3    gamma-butyrolactone + 1,3,2-dioxathiolane, 2-oxide  (11 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2018.05.033   Refractive index (Na D-line)    gamma-butyrolactone + 1,3,2-dioxathiolane, 2-oxide  (11 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.06.003   Refractive index (Na D-line)    glycerol + tetramethylammonium chloride  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.06.003   Mass density, kg/m3    glycerol + tetramethylammonium chloride  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.06.003   Activity coefficient    hexane + tetramethylammonium chloride + glycerol  (4 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.06.003   Activity coefficient    heptane + tetramethylammonium chloride + glycerol  (4 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.06.003   Activity coefficient    octane + tetramethylammonium chloride + glycerol  (4 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.06.003   Activity coefficient    cyclopentane + tetramethylammonium chloride + glycerol  (4 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2018.06.003   Activity coefficient    cyclohexane + tetramethylammonium chloride + glycerol  (4 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2018.06.003   Activity coefficient    cycloheptane + tetramethylammonium chloride + glycerol  (4 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2018.06.003   Activity coefficient    cyclooctane + tetramethylammonium chloride + glycerol  (4 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2018.06.003   Activity coefficient    hex-1-ene + tetramethylammonium chloride + glycerol  (4 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2018.06.003   Activity coefficient    1-heptene + tetramethylammonium chloride + glycerol  (4 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2018.06.003   Activity coefficient    1-heptyne + tetramethylammonium chloride + glycerol  (4 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2018.06.003   Activity coefficient    1-octyne + tetramethylammonium chloride + glycerol  (4 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2018.06.003   Activity coefficient    ethanol + tetramethylammonium chloride + glycerol  (4 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2018.06.003   Activity coefficient    methanol + tetramethylammonium chloride + glycerol  (4 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2018.06.003   Activity coefficient    propan-1-ol + tetramethylammonium chloride + glycerol  (4 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2018.06.003   Activity coefficient    propan-2-ol + tetramethylammonium chloride + glycerol  (4 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2018.06.003   Activity coefficient    benzene + tetramethylammonium chloride + glycerol  (4 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2018.06.003   Activity coefficient    toluene + tetramethylammonium chloride + glycerol  (4 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2018.06.003   Activity coefficient    ethylbenzene + tetramethylammonium chloride + glycerol  (4 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2018.06.003   Activity coefficient    acetone + tetramethylammonium chloride + glycerol  (4 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2018.06.003   Activity coefficient    butanone + tetramethylammonium chloride + glycerol  (4 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2018.06.003   Activity coefficient    thiophene + tetramethylammonium chloride + glycerol  (4 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2018.06.003   Activity coefficient    pyridine + tetramethylammonium chloride + glycerol  (4 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2018.06.003   Activity coefficient    methyl ethanoate + tetramethylammonium chloride + glycerol  (4 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2018.06.003   Activity coefficient    ethyl acetate + tetramethylammonium chloride + glycerol  (4 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2018.06.003   Activity coefficient    2-methyl-1-propanol + tetramethylammonium chloride + glycerol  (4 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.06.004   Thermal conductivity, W/m/K    water  (10 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.06.004   Thermal conductivity, W/m/K    ethanol  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.06.004   Thermal conductivity, W/m/K    ethyl myristate  (13 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.06.004   Thermal conductivity, W/m/K    ethyl dodecanoate  (15 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.06.004   Thermal conductivity, W/m/K    capric acid, ethyl ester  (15 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.06.004   Thermal conductivity, W/m/K    ethyl octanoate  (17 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2018.06.004   Thermal conductivity, W/m/K    ethyl heptanoate  (17 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.06.008   Vapor or sublimation pressure, kPa    carbon dioxide + dichloromethane + acetone  (24 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.06.008   Vapor or sublimation pressure, kPa    carbon dioxide + dichloromethane + acetone  (3 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.06.010   Mass fraction    2-keto-L-gulonic acid + sodium 2-keto-L-gulonate + water  (57 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.06.010   Mass fraction    2-keto-L-gulonic acid + sodium 2-keto-L-gulonate + water  (46 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.06.010   Mass fraction    sodium 2-keto-L-gulonate + water  (6 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.06.010   Solid-liquid equilibrium temperature, K    2-keto-L-gulonic acid + water  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.06.011   Boiling temperature at pressure P, K    acetic acid + water  (24 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.06.011   Mole fraction    acetic acid + water  (24 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.06.011   Boiling temperature at pressure P, K    D-xylose + acetic acid + water  (22 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.06.011   Mole fraction    D-xylose + acetic acid + water  (22 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.06.011   Mole fraction    D-xylose + acetic acid + water  (22 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.06.011   Boiling temperature at pressure P, K    acetic acid + water + D-glucose  (25 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2018.06.011   Mole fraction    acetic acid + water + D-glucose  (25 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2018.06.011   Mole fraction    acetic acid + water + D-glucose  (25 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.06.013   Activity coefficient    heptane + 1-butyl-1-methylpyrrolidinium dicyanamide  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.06.013   Activity coefficient    octane + 1-butyl-1-methylpyrrolidinium dicyanamide  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.06.013   Activity coefficient    1-butyl-1-methylpyrrolidinium dicyanamide + nonane  (5 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.06.013   Activity coefficient    1-butyl-1-methylpyrrolidinium dicyanamide + hex-1-ene  (5 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.06.013   Activity coefficient    1-butyl-1-methylpyrrolidinium dicyanamide + cyclohexene  (5 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.06.013   Activity coefficient    1-butyl-1-methylpyrrolidinium dicyanamide + 1-heptene  (5 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2018.06.013   Activity coefficient    oct-1-ene + 1-butyl-1-methylpyrrolidinium dicyanamide  (5 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2018.06.013   Activity coefficient    1-butyl-1-methylpyrrolidinium dicyanamide + 1-decene  (5 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2018.06.013   Activity coefficient    1-butyl-1-methylpyrrolidinium dicyanamide + 1-hexyne  (5 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2018.06.013   Activity coefficient    1-butyl-1-methylpyrrolidinium dicyanamide + 1-heptyne  (5 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2018.06.013   Activity coefficient    1-butyl-1-methylpyrrolidinium dicyanamide + 1-octyne  (5 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2018.06.013   Activity coefficient    benzene + 1-butyl-1-methylpyrrolidinium dicyanamide  (5 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2018.06.013   Activity coefficient    toluene + 1-butyl-1-methylpyrrolidinium dicyanamide  (5 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2018.06.013   Activity coefficient    ethylbenzene + 1-butyl-1-methylpyrrolidinium dicyanamide  (5 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2018.06.013   Activity coefficient    1,2-dimethylbenzene + 1-butyl-1-methylpyrrolidinium dicyanamide  (5 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2018.06.013   Activity coefficient    1,3-dimethylbenzene + 1-butyl-1-methylpyrrolidinium dicyanamide  (5 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2018.06.013   Activity coefficient    1,4-dimethylbenzene + 1-butyl-1-methylpyrrolidinium dicyanamide  (5 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2018.06.013   Activity coefficient    1-butyl-1-methylpyrrolidinium dicyanamide + styrene  (5 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2018.06.013   Activity coefficient    1-butyl-1-methylpyrrolidinium dicyanamide + (1-methylethenyl)benzene  (5 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2018.06.013   Activity coefficient    methanol + 1-butyl-1-methylpyrrolidinium dicyanamide  (5 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2018.06.013   Activity coefficient    ethanol + 1-butyl-1-methylpyrrolidinium dicyanamide  (5 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2018.06.013   Activity coefficient    propan-1-ol + 1-butyl-1-methylpyrrolidinium dicyanamide  (5 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2018.06.013   Activity coefficient    propan-2-ol + 1-butyl-1-methylpyrrolidinium dicyanamide  (5 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2018.06.013   Activity coefficient    butan-1-ol + 1-butyl-1-methylpyrrolidinium dicyanamide  (5 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2018.06.013   Activity coefficient    1-butyl-1-methylpyrrolidinium dicyanamide + butan-2-ol  (5 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2018.06.013   Activity coefficient    1-butyl-1-methylpyrrolidinium dicyanamide + 2-methyl-1-propanol  (5 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2018.06.013   Activity coefficient    thiophene + 1-butyl-1-methylpyrrolidinium dicyanamide  (5 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2018.06.013   Activity coefficient    tetrahydrofuran + 1-butyl-1-methylpyrrolidinium dicyanamide  (5 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2018.06.013   Activity coefficient    1-butyl-1-methylpyrrolidinium dicyanamide + 1,4-dioxane  (5 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2018.06.013   Activity coefficient    1-butyl-1-methylpyrrolidinium dicyanamide + 2-ethoxy-2-methylpropane  (5 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2018.06.013   Activity coefficient    2-methoxy-2-methylpropane + 1-butyl-1-methylpyrrolidinium dicyanamide  (5 pnts)
• Dataset 32 in paper 10.1016/j.fluid.2018.06.013   Activity coefficient    1-butyl-1-methylpyrrolidinium dicyanamide + 2-methoxy-2-methylbutane  (5 pnts)
• Dataset 33 in paper 10.1016/j.fluid.2018.06.013   Activity coefficient    1-butyl-1-methylpyrrolidinium dicyanamide + dipropyl ether  (5 pnts)
• Dataset 34 in paper 10.1016/j.fluid.2018.06.013   Activity coefficient    diisopropyl ether + 1-butyl-1-methylpyrrolidinium dicyanamide  (5 pnts)
• Dataset 35 in paper 10.1016/j.fluid.2018.06.013   Activity coefficient    1-butyl-1-methylpyrrolidinium dicyanamide + dibutyl ether  (5 pnts)
• Dataset 36 in paper 10.1016/j.fluid.2018.06.013   Activity coefficient    acetone + 1-butyl-1-methylpyrrolidinium dicyanamide  (5 pnts)
• Dataset 37 in paper 10.1016/j.fluid.2018.06.013   Activity coefficient    1-butyl-1-methylpyrrolidinium dicyanamide + pentan-2-one  (5 pnts)
• Dataset 38 in paper 10.1016/j.fluid.2018.06.013   Activity coefficient    1-butyl-1-methylpyrrolidinium dicyanamide + pentan-3-one  (5 pnts)
• Dataset 39 in paper 10.1016/j.fluid.2018.06.013   Activity coefficient    1-butyl-1-methylpyrrolidinium dicyanamide + methyl propanoate  (5 pnts)
• Dataset 40 in paper 10.1016/j.fluid.2018.06.013   Activity coefficient    1-butyl-1-methylpyrrolidinium dicyanamide + methyl butanoate  (5 pnts)
• Dataset 41 in paper 10.1016/j.fluid.2018.06.013   Activity coefficient    ethyl acetate + 1-butyl-1-methylpyrrolidinium dicyanamide  (5 pnts)
• Dataset 42 in paper 10.1016/j.fluid.2018.06.013   Activity coefficient    1-butyl-1-methylpyrrolidinium dicyanamide + propanal  (5 pnts)
• Dataset 43 in paper 10.1016/j.fluid.2018.06.013   Activity coefficient    1-butyl-1-methylpyrrolidinium dicyanamide + butanal  (5 pnts)
• Dataset 44 in paper 10.1016/j.fluid.2018.06.013   Activity coefficient    acetonitrile + 1-butyl-1-methylpyrrolidinium dicyanamide  (5 pnts)
• Dataset 45 in paper 10.1016/j.fluid.2018.06.013   Activity coefficient    1-butyl-1-methylpyrrolidinium dicyanamide + pyridine  (5 pnts)
• Dataset 46 in paper 10.1016/j.fluid.2018.06.013   Activity coefficient    1-butyl-1-methylpyrrolidinium dicyanamide + 1-nitropropane  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.06.017   Boiling temperature at pressure P, K    ethanol + acetonitrile  (15 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.06.017   Mole fraction    ethanol + acetonitrile  (15 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.06.017   Mole fraction,Mole fraction,Mole fraction    acetonitrile + ethanol + 1,3-dimethylimidazolium dimethylphosphate  (42 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.06.017   Mole fraction,Mole fraction,Mole fraction    acetonitrile + ethanol + 1-ethyl-3-methylimidazolium diethyl phosphate  (43 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.06.017   Mole fraction,Mole fraction,Mole fraction    acetonitrile + ethanol + 1-butyl-3-methylimidazolium dibutyl phosphate  (43 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.06.018   Kinematic viscosity, m2/s    water  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.06.018   Kinematic viscosity, m2/s    cis-1,2,3,5-trans-4,6-cyclohexanehexol + water  (42 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.06.018   Kinematic viscosity, m2/s    urea + choline chloride + water  (24 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.06.018   Kinematic viscosity, m2/s    glycerol + choline chloride + water  (24 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.07.008   Mass density, kg/m3    gallium + tin + zinc  (50 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.07.008   Viscosity, Pa*s    gallium + tin + zinc  (50 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.07.008   Interfacial tension, N/m    gallium + tin + zinc  (50 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.07.011   Thermal conductivity, W/m/K    hexane  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.07.011   Thermal conductivity, W/m/K    hexane  (31 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.07.011   Thermal conductivity, W/m/K    hexane  (22 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.07.011   Thermal conductivity, W/m/K    hexane  (250 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.07.011   Thermal conductivity, W/m/K    hexane  (269 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.07.012   Thermal diffusivity, m2/s    carbon dioxide  (79 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.07.013   Boiling temperature at pressure P, K    ethanol + cyclohexane  (25 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.07.013   Mole fraction    ethanol + cyclohexane  (25 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.07.013   Boiling temperature at pressure P, K    ethanol + hexane  (19 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.07.013   Mole fraction    ethanol + hexane  (19 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.07.013   Boiling temperature at pressure P, K    ethanol + octane  (21 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.07.013   Mole fraction    ethanol + octane  (21 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2018.07.013   Boiling temperature at pressure P, K    cyclohexane + ethyl propanoate  (21 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2018.07.013   Mole fraction    cyclohexane + ethyl propanoate  (21 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2018.07.013   Boiling temperature at pressure P, K    hexane + ethyl propanoate  (22 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2018.07.013   Mole fraction    hexane + ethyl propanoate  (22 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2018.07.013   Boiling temperature at pressure P, K    octane + ethyl propanoate  (22 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2018.07.013   Mole fraction    octane + ethyl propanoate  (22 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2018.07.013   Boiling temperature at pressure P, K    ethanol + ethyl propanoate  (21 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2018.07.013   Mole fraction    ethanol + ethyl propanoate  (21 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2018.07.013   Mole fraction,Mole fraction,Mole fraction    ethanol + cyclohexane + ethyl propanoate  (124 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2018.07.013   Mole fraction,Mole fraction,Mole fraction    ethanol + hexane + ethyl propanoate  (120 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2018.07.013   Mole fraction,Mole fraction,Mole fraction    ethanol + octane + ethyl propanoate  (120 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.07.014   Boiling temperature at pressure P, K    ethanol  (7 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.07.014   Boiling temperature at pressure P, K    ethyl pentanoate  (8 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.07.014   Boiling temperature at pressure P, K    water  (8 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.07.014   Boiling temperature at pressure P, K    ethanol + water  (17 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.07.014   Boiling temperature at pressure P, K    ethanol + ethyl pentanoate  (68 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.07.015   Mass density, kg/m3    methanal + water  (15 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.07.015   Mass density, kg/m3    methanal + methanol + water  (12 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.07.016   Mass fraction    ammonium dihydrogen phosphate + water  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.07.016   Mass density, kg/m3    ammonium dihydrogen phosphate + water  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.07.016   Mass fraction    diammonium hydrogen phosphate + water  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.07.016   Mass density, kg/m3    diammonium hydrogen phosphate + water  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.07.016   Mass fraction    urea + water  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.07.016   Mass density, kg/m3    urea + water  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2018.07.016   Mass fraction    water + dipotassium sulfate  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2018.07.016   Mass density, kg/m3    water + dipotassium sulfate  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2018.07.016   Mass fraction    ammonium dihydrogen phosphate + urea + water  (6 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2018.07.016   Mass fraction    ammonium dihydrogen phosphate + urea + water  (9 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2018.07.016   Mass density, kg/m3    ammonium dihydrogen phosphate + urea + water  (6 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2018.07.016   Mass density, kg/m3    ammonium dihydrogen phosphate + urea + water  (9 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2018.07.016   Mass fraction    diammonium hydrogen phosphate + urea + water  (9 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2018.07.016   Mass fraction    diammonium hydrogen phosphate + urea + water  (5 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2018.07.016   Mass density, kg/m3    diammonium hydrogen phosphate + urea + water  (5 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2018.07.016   Mass density, kg/m3    diammonium hydrogen phosphate + urea + water  (9 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2018.07.016   Mass fraction    potassium sulfate + urea + water  (10 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2018.07.016   Mass fraction    potassium sulfate + urea + water  (6 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2018.07.016   Mass density, kg/m3    potassium sulfate + urea + water  (10 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2018.07.016   Mass density, kg/m3    potassium sulfate + urea + water  (6 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2018.07.016   Mass fraction    potassium sulfate + ammonium dihydrogen phosphate + water  (6 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2018.07.016   Mass fraction    potassium sulfate + ammonium dihydrogen phosphate + water  (8 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2018.07.016   Mass density, kg/m3    potassium sulfate + ammonium dihydrogen phosphate + water  (6 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2018.07.016   Mass density, kg/m3    potassium sulfate + ammonium dihydrogen phosphate + water  (8 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2018.07.016   Mass fraction    potassium sulfate + diammonium hydrogen phosphate + water  (11 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2018.07.016   Mass fraction    potassium sulfate + diammonium hydrogen phosphate + water  (6 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2018.07.016   Mass density, kg/m3    potassium sulfate + diammonium hydrogen phosphate + water  (6 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2018.07.016   Mass density, kg/m3    potassium sulfate + diammonium hydrogen phosphate + water  (11 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.07.018   Normal melting temperature, K    fenofibrate  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.07.018   Triple point temperature, K    fenofibrate + carbon dioxide  (27 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.07.018   Mole fraction    fenofibrate + carbon dioxide  (27 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.07.018   Triple point temperature, K    fenofibrate + propane  (19 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.07.018   Mole fraction    fenofibrate + propane  (26 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.07.018   Triple point temperature, K    fenofibrate + trifluoromethane  (17 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2018.07.018   Mole fraction    fenofibrate + trifluoromethane  (23 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.07.022   Interfacial tension, N/m    water + hydrogen  (43 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.07.022   Interfacial tension, N/m    carbon dioxide + water + hydrogen  (36 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.07.022   Interfacial tension, N/m    carbon dioxide + water + hydrogen  (36 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.07.022   Interfacial tension, N/m    carbon dioxide + water + hydrogen  (36 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.07.022   Interfacial tension, N/m    carbon dioxide + water + hydrogen  (36 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.07.023   Mass fraction    benzothiazole + 1,2-ethanediol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.07.023   Mass fraction    benzothiazole + glycerol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.07.023   Mass fraction    benzothiazole + heptane  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.07.023   Mass fraction    thiophene + heptane  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.07.023   Mass fraction    thiophene + 1,2-ethanediol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.07.023   Mass fraction    thiophene + glycerol  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.07.024   Mole fraction    cyromazine + methanol  (9 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.07.024   Mole fraction    cyromazine + ethanol  (9 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.07.024   Mole fraction    cyromazine + propan-1-ol  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.07.024   Mole fraction    cyromazine + butan-1-ol  (9 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.07.024   Mole fraction    cyromazine + pentan-1-ol  (9 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.07.024   Mole fraction    cyromazine + hexan-1-ol  (9 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2018.07.024   Mole fraction    cyromazine + heptan-1-ol  (9 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2018.07.024   Mole fraction    cyromazine + acetic acid  (9 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2018.07.024   Mole fraction    cyromazine + propanoic acid  (9 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2018.07.024   Mole fraction    cyromazine + propenoic acid  (9 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2018.07.024   Mole fraction    cyromazine + propan-2-ol  (9 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2018.07.024   Mole fraction    cyromazine + 2-methyl-1-propanol  (9 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2018.07.024   Mole fraction    cyromazine + 3-methylbutan-1-ol  (9 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2018.07.024   Mole fraction    cyromazine + butan-2-ol  (9 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2018.07.024   Mole fraction    cyromazine + acetone  (9 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2018.07.024   Mole fraction    cyromazine + water  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.07.027   Mass density, kg/m3    2,2,4-trimethylpentane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.07.027   Refractive index (Na D-line)    2,2,4-trimethylpentane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.07.027   Boiling temperature at pressure P, K    2,2,4-trimethylpentane  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.07.027   Speed of sound, m/s    2,2,4-trimethylpentane  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.07.027   Mass density, kg/m3    1-butanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.07.027   Refractive index (Na D-line)    1-butanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2018.07.027   Boiling temperature at pressure P, K    1-butanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2018.07.027   Speed of sound, m/s    1-butanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2018.07.027   Mass density, kg/m3    dibutyl ether  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2018.07.027   Refractive index (Na D-line)    dibutyl ether  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2018.07.027   Boiling temperature at pressure P, K    dibutyl ether  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2018.07.027   Speed of sound, m/s    dibutyl ether  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2018.07.027   Mass density, kg/m3    n-butyl alcohol + isooctane  (21 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2018.07.027   Speed of sound, m/s    n-butyl alcohol + isooctane  (21 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2018.07.027   Refractive index (Na D-line)    n-butyl alcohol + isooctane  (21 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2018.07.027   Boiling temperature at pressure P, K    n-butyl alcohol + isooctane  (26 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2018.07.027   Mole fraction    n-butyl alcohol + isooctane  (26 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2018.07.027   Mass density, kg/m3    dibutyl ether + 2,2,4-trimethylpentane  (21 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2018.07.027   Speed of sound, m/s    dibutyl ether + 2,2,4-trimethylpentane  (21 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2018.07.027   Refractive index (Na D-line)    dibutyl ether + 2,2,4-trimethylpentane  (21 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2018.07.027   Boiling temperature at pressure P, K    dibutyl ether + 2,2,4-trimethylpentane  (19 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2018.07.027   Mole fraction    dibutyl ether + 2,2,4-trimethylpentane  (19 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.07.028   Activity coefficient    tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide + pentane  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.07.028   Activity coefficient    tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide + hexane  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.07.028   Activity coefficient    tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide + 3-methylpentane  (6 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.07.028   Activity coefficient    tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide + 2,2-dimethylbutane  (6 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.07.028   Activity coefficient    tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide + heptane  (6 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.07.028   Activity coefficient    tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide + octane  (6 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2018.07.028   Activity coefficient    tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide + 2,2,4-trimethylpentane  (6 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2018.07.028   Activity coefficient    tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide + nonane  (6 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2018.07.028   Activity coefficient    tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide + decane  (6 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2018.07.028   Activity coefficient    tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide + cyclopentane  (6 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2018.07.028   Activity coefficient    tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide + cyclohexane  (6 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2018.07.028   Activity coefficient    tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide + methylcyclohexane  (6 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2018.07.028   Activity coefficient    tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide + cycloheptane  (6 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2018.07.028   Activity coefficient    tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide + cyclooctane  (6 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2018.07.028   Activity coefficient    tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide + 1-pentene  (6 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2018.07.028   Activity coefficient    tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide + hex-1-ene  (6 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2018.07.028   Activity coefficient    tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide + cyclohexene  (6 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2018.07.028   Activity coefficient    tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide + 1-heptene  (6 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2018.07.028   Activity coefficient    tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide + oct-1-ene  (6 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2018.07.028   Activity coefficient    tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide + 1-decene  (6 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2018.07.028   Activity coefficient    tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide + 1-pentyne  (6 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2018.07.028   Activity coefficient    tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide + 1-hexyne  (6 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2018.07.028   Activity coefficient    tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide + 1-heptyne  (6 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2018.07.028   Activity coefficient    tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide + 1-octyne  (6 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2018.07.028   Activity coefficient    tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide + benzene  (6 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2018.07.028   Activity coefficient    tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide + toluene  (6 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2018.07.028   Activity coefficient    tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide + ethylbenzene  (6 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2018.07.028   Activity coefficient    tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide + 1,2-dimethylbenzene  (6 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2018.07.028   Activity coefficient    tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide + 1,3-dimethylbenzene  (6 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2018.07.028   Activity coefficient    tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide + 1,4-dimethylbenzene  (6 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2018.07.028   Activity coefficient    tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide + propylbenzene  (6 pnts)
• Dataset 32 in paper 10.1016/j.fluid.2018.07.028   Activity coefficient    tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide + isopropylbenzene  (6 pnts)
• Dataset 33 in paper 10.1016/j.fluid.2018.07.028   Activity coefficient    tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide + styrene  (6 pnts)
• Dataset 34 in paper 10.1016/j.fluid.2018.07.028   Activity coefficient    tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide + (1-methylethenyl)benzene  (6 pnts)
• Dataset 35 in paper 10.1016/j.fluid.2018.07.028   Activity coefficient    tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide + thiophene  (6 pnts)
• Dataset 36 in paper 10.1016/j.fluid.2018.07.028   Activity coefficient    tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide + methanol  (6 pnts)
• Dataset 37 in paper 10.1016/j.fluid.2018.07.028   Activity coefficient    tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide + ethanol  (6 pnts)
• Dataset 38 in paper 10.1016/j.fluid.2018.07.028   Activity coefficient    tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide + propan-1-ol  (6 pnts)
• Dataset 39 in paper 10.1016/j.fluid.2018.07.028   Activity coefficient    tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide + propan-2-ol  (6 pnts)
• Dataset 40 in paper 10.1016/j.fluid.2018.07.028   Activity coefficient    tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide + butan-1-ol  (6 pnts)
• Dataset 41 in paper 10.1016/j.fluid.2018.07.028   Activity coefficient    tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide + butan-2-ol  (6 pnts)
• Dataset 42 in paper 10.1016/j.fluid.2018.07.028   Activity coefficient    tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide + 2-methyl-1-propanol  (6 pnts)
• Dataset 43 in paper 10.1016/j.fluid.2018.07.028   Activity coefficient    tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide + 2-methylpropan-2-ol  (6 pnts)
• Dataset 44 in paper 10.1016/j.fluid.2018.07.028   Activity coefficient    tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide + pentan-1-ol  (6 pnts)
• Dataset 45 in paper 10.1016/j.fluid.2018.07.028   Activity coefficient    tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide + water  (6 pnts)
• Dataset 46 in paper 10.1016/j.fluid.2018.07.028   Activity coefficient    tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide + methyl ethanoate  (6 pnts)
• Dataset 47 in paper 10.1016/j.fluid.2018.07.028   Activity coefficient    tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide + methyl propanoate  (6 pnts)
• Dataset 48 in paper 10.1016/j.fluid.2018.07.028   Activity coefficient    tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide + methyl butanoate  (6 pnts)
• Dataset 49 in paper 10.1016/j.fluid.2018.07.028   Activity coefficient    tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide + ethyl acetate  (6 pnts)
• Dataset 50 in paper 10.1016/j.fluid.2018.07.028   Activity coefficient    tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide + vinyl acetate  (6 pnts)
• Dataset 51 in paper 10.1016/j.fluid.2018.07.028   Activity coefficient    tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide + tetrahydrofuran  (6 pnts)
• Dataset 52 in paper 10.1016/j.fluid.2018.07.028   Activity coefficient    tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide + 1,4-dioxane  (6 pnts)
• Dataset 53 in paper 10.1016/j.fluid.2018.07.028   Activity coefficient    tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide + 2-methoxy-2-methylpropane  (6 pnts)
• Dataset 54 in paper 10.1016/j.fluid.2018.07.028   Activity coefficient    tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide + 2-ethoxy-2-methylpropane  (6 pnts)
• Dataset 55 in paper 10.1016/j.fluid.2018.07.028   Activity coefficient    tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide + 2-methoxy-2-methylbutane  (6 pnts)
• Dataset 56 in paper 10.1016/j.fluid.2018.07.028   Activity coefficient    tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide + diethyl ether  (6 pnts)
• Dataset 57 in paper 10.1016/j.fluid.2018.07.028   Activity coefficient    tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide + dipropyl ether  (6 pnts)
• Dataset 58 in paper 10.1016/j.fluid.2018.07.028   Activity coefficient    tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide + diisopropyl ether  (6 pnts)
• Dataset 59 in paper 10.1016/j.fluid.2018.07.028   Activity coefficient    tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide + dibutyl ether  (6 pnts)
• Dataset 60 in paper 10.1016/j.fluid.2018.07.028   Activity coefficient    tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide + acetone  (6 pnts)
• Dataset 61 in paper 10.1016/j.fluid.2018.07.028   Activity coefficient    tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide + pentan-2-one  (6 pnts)
• Dataset 62 in paper 10.1016/j.fluid.2018.07.028   Activity coefficient    tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide + pentan-3-one  (6 pnts)
• Dataset 63 in paper 10.1016/j.fluid.2018.07.028   Activity coefficient    tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide + butanal  (6 pnts)
• Dataset 64 in paper 10.1016/j.fluid.2018.07.028   Activity coefficient    tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide + acetonitrile  (6 pnts)
• Dataset 65 in paper 10.1016/j.fluid.2018.07.028   Activity coefficient    tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide + 1-nitropropane  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.07.032   Interfacial tension, N/m    n-dodecane + water  (4 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.07.032   Interfacial tension, N/m    toluene + water  (4 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.07.032   Interfacial tension, N/m    water + dodecane + toluene  (4 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.07.034   Mass fraction,Mass fraction,Mass fraction    water + 5-(hydroxymethyl)furan-2-carbaldehyde + 4-methylpentan-2-one  (8 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.07.034   Mass fraction,Mass fraction,Mass fraction    pentan-2-ol + 5-(hydroxymethyl)furan-2-carbaldehyde + water  (8 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.07.037   Mole fraction,Mole fraction,Mole fraction    water + butan-1-ol + 2-octanol  (14 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.07.037   Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction,Mole fraction    water + butan-1-ol + 2-octanol  (15 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.07.037   Mole fraction,Mole fraction,Mole fraction    water + butan-1-ol + 2-octanol  (20 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.07.037   Mole fraction    water + 2-octanol  (2 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.07.037   Mole fraction    water + 2-octanol  (2 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.07.037   Mole fraction    water + 2-octanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2018.07.037   Mole fraction    water + 2-octanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2018.07.037   Mole fraction    water + 2-octanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2018.07.037   Triple point temperature, K    water + 2-octanol  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.08.001   Mass density, kg/m3    benzylamine  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.08.001   Speed of sound, m/s    benzylamine  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.08.001   Viscosity, Pa*s    benzylamine  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.08.001   Mass density, kg/m3    furan  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.08.001   Speed of sound, m/s    furan  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.08.001   Viscosity, Pa*s    furan  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2018.08.001   Mass density, kg/m3    1,4-dioxane  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2018.08.001   Speed of sound, m/s    1,4-dioxane  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2018.08.001   Viscosity, Pa*s    1,4-dioxane  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2018.08.001   Mass density, kg/m3    hexane  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2018.08.001   Speed of sound, m/s    hexane  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2018.08.001   Viscosity, Pa*s    hexane  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2018.08.001   Speed of sound, m/s    benzylamine + tetrahydrofuran + hexane  (10 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2018.08.001   Mass density, kg/m3    benzylamine + tetrahydrofuran + hexane  (10 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2018.08.001   Viscosity, Pa*s    benzylamine + tetrahydrofuran + hexane  (10 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2018.08.001   Speed of sound, m/s    benzylamine + 1,4-dioxane + hexane  (10 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2018.08.001   Mass density, kg/m3    benzylamine + 1,4-dioxane + hexane  (10 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2018.08.001   Viscosity, Pa*s    benzylamine + 1,4-dioxane + hexane  (10 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.08.002   (Relative) activity    sodium molybdate + water  (56 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.08.003   Mole fraction    water + 2-mercaptoacetic acid + diisopropyl ether  (21 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.08.003   Mole fraction    water + 2-mercaptoacetic acid + diisopropyl ether  (21 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.08.003   Mole fraction    water + 2-mercaptoacetic acid + 2-methoxy-2-methylpropane  (22 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.08.003   Mole fraction    water + 2-mercaptoacetic acid + 2-methoxy-2-methylpropane  (22 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.08.006   Mole fraction    carbon dioxide + water  (45 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.08.009   Boiling temperature at pressure P, K    methanol + ethanenitrile  (16 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.08.009   Mole fraction    methanol + ethanenitrile  (16 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.08.009   Mole fraction,Mole fraction,Mole fraction    acetonitrile + methanol + 1-butyl-3-methylimidazolium chloride  (36 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.08.009   Mole fraction,Mole fraction,Mole fraction    acetonitrile + methanol + 1-butyl-3-methylimidazolium bromide  (48 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.08.009   Mole fraction,Mole fraction,Mole fraction    acetonitrile + methanol + 1-butyl-3-methylimidazolium acetate  (36 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.08.011   Surface tension liquid-gas, N/m    water  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.08.011   Mass density, kg/m3    water  (17 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.08.011   Speed of sound, m/s    water  (17 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.08.011   Surface tension liquid-gas, N/m    decyl beta.-D-glucopyranoside + water  (76 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.08.011   Mass density, kg/m3    decyl beta.-D-glucopyranoside + water  (323 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.08.011   Speed of sound, m/s    decyl beta.-D-glucopyranoside + water  (323 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2018.08.011   Surface tension liquid-gas, N/m    dodecyl beta.-D-glucopyranoside + water  (41 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.08.012   Mass density, kg/m3    carbon dioxide + sulfur dioxide  (112 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.08.012   Mass density, kg/m3    carbon dioxide + oxygen  (112 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.08.012   Mass density, kg/m3    carbon disulphide + carbon dioxide  (100 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.08.014   Mass ratio of solute to solvent    mercury + acetone  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.08.014   Mass ratio of solute to solvent    mercury + hexan-1-ol  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.08.014   Mass ratio of solute to solvent    mercury + decan-1-ol  (4 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.08.014   Mass ratio of solute to solvent    mercury + diisopropyl ether  (5 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.08.014   Mass ratio of solute to solvent    mercury + dibutyl ether  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.08.016   Thermal conductivity, W/m/K    dodecane  (8 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.08.016   Triple point temperature, K    docosane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.08.016   Normal melting temperature, K    docosane  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.08.016   Molar enthalpy of transition or fusion, kJ/mol    docosane  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.08.016   Molar enthalpy of transition or fusion, kJ/mol    docosane  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.08.016   Thermal conductivity, W/m/K    docosane  (8 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2018.08.016   Thermal conductivity, W/m/K    docosane  (3 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2018.08.016   Triple point temperature, K    tetracosane  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2018.08.016   Normal melting temperature, K    tetracosane  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2018.08.016   Molar enthalpy of transition or fusion, kJ/mol    tetracosane  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2018.08.016   Molar enthalpy of transition or fusion, kJ/mol    tetracosane  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2018.08.016   Thermal conductivity, W/m/K    tetracosane  (7 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2018.08.016   Thermal conductivity, W/m/K    tetracosane  (4 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2018.08.016   Triple point temperature, K    hexacosane  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2018.08.016   Normal melting temperature, K    hexacosane  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2018.08.016   Molar enthalpy of transition or fusion, kJ/mol    hexacosane  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2018.08.016   Molar enthalpy of transition or fusion, kJ/mol    hexacosane  (1 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2018.08.016   Thermal conductivity, W/m/K    hexacosane  (5 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2018.08.016   Thermal conductivity, W/m/K    hexacosane  (5 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2018.08.016   Triple point temperature, K    octacosane  (1 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2018.08.016   Normal melting temperature, K    octacosane  (1 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2018.08.016   Molar enthalpy of transition or fusion, kJ/mol    octacosane  (1 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2018.08.016   Molar enthalpy of transition or fusion, kJ/mol    octacosane  (1 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2018.08.016   Thermal conductivity, W/m/K    octacosane  (4 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2018.08.016   Thermal conductivity, W/m/K    octacosane  (6 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2018.08.016   Triple point temperature, K    triacontane  (1 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2018.08.016   Normal melting temperature, K    triacontane  (1 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2018.08.016   Molar enthalpy of transition or fusion, kJ/mol    triacontane  (1 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2018.08.016   Molar enthalpy of transition or fusion, kJ/mol    triacontane  (1 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2018.08.016   Thermal conductivity, W/m/K    triacontane  (3 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2018.08.016   Thermal conductivity, W/m/K    triacontane  (7 pnts)
• Dataset 32 in paper 10.1016/j.fluid.2018.08.016   Triple point temperature, K    dotriacontane  (1 pnts)
• Dataset 33 in paper 10.1016/j.fluid.2018.08.016   Normal melting temperature, K    dotriacontane  (1 pnts)
• Dataset 34 in paper 10.1016/j.fluid.2018.08.016   Molar enthalpy of transition or fusion, kJ/mol    dotriacontane  (1 pnts)
• Dataset 35 in paper 10.1016/j.fluid.2018.08.016   Molar enthalpy of transition or fusion, kJ/mol    dotriacontane  (1 pnts)
• Dataset 36 in paper 10.1016/j.fluid.2018.08.016   Thermal conductivity, W/m/K    dotriacontane  (3 pnts)
• Dataset 37 in paper 10.1016/j.fluid.2018.08.016   Thermal conductivity, W/m/K    dotriacontane  (8 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.08.017   Mass density, kg/m3    hexane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.08.017   Refractive index (Na D-line)    hexane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.08.017   Refractive index (Na D-line)    N-methyl-2-pyrrolidone  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.08.017   Viscosity, Pa*s    N-methyl-2-pyrrolidone  (11 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.08.017   Mass density, kg/m3    N-methyl-2-pyrrolidone  (11 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.08.017   Speed of sound, m/s    N-methyl-2-pyrrolidone  (11 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2018.08.017   Mass density, kg/m3    1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2018.08.017   Refractive index (Na D-line)    1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2018.08.017   Viscosity, Pa*s    1-butyl-3-methylimidazolium tetrafluoroborate  (11 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2018.08.017   Mass density, kg/m3    1-butyl-3-methylimidazolium tetrafluoroborate  (11 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2018.08.017   Speed of sound, m/s    1-butyl-3-methylimidazolium tetrafluoroborate  (11 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2018.08.017   Boiling temperature at pressure P, K    hexane + carbon dioxide  (19 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2018.08.017   Boiling temperature at pressure P, K    carbon dioxide + N-methyl-2-pyrrolidone  (53 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2018.08.017   Boiling temperature at pressure P, K    carbon dioxide + 1-butyl-3-methylimidazolium tetrafluoroborate  (56 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2018.08.017   Boiling temperature at pressure P, K    carbon dioxide + N-methylpyrrolidone + 1-butyl-3-methylimidazolium tetrafluoroborate  (63 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2018.08.017   Viscosity, Pa*s    N-methylpyrrolidone + 1-butyl-3-methylimidazolium tetrafluoroborate  (66 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2018.08.017   Mass density, kg/m3    N-methylpyrrolidone + 1-butyl-3-methylimidazolium tetrafluoroborate  (66 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2018.08.017   Speed of sound, m/s    N-methylpyrrolidone + 1-butyl-3-methylimidazolium tetrafluoroborate  (66 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.08.019   Vapor or sublimation pressure, kPa    hexane + carbon dioxide  (19 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.08.019   Vapor or sublimation pressure, kPa    hexane + carbon dioxide  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.08.019   Vapor or sublimation pressure, kPa    1,2,3,4-tetrahydronaphthalene + carbon dioxide  (20 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.08.019   Vapor or sublimation pressure, kPa    1,2,3,4-tetrahydronaphthalene + carbon dioxide  (5 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.08.019   Vapor or sublimation pressure, kPa    carbon dioxide + hexadecane  (12 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.08.019   Boiling temperature at pressure P, K    tetralin + cetane  (14 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2018.08.019   Mole fraction    tetralin + cetane  (14 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2018.08.019   Vapor or sublimation pressure, kPa    carbon dioxide + hexane + 1,2,3,4-tetrahydronaphthalene  (128 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2018.08.019   Vapor or sublimation pressure, kPa    carbon dioxide + hexadecane + 1,2,3,4-tetrahydronaphthalene  (68 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.08.020   Mass fraction,Mass fraction,Mass fraction    heptane + L-menthol + 4-oxopentanoic acid  (3 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.08.020   Mass fraction    methanol + heptane  (7 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.08.020   Mass fraction    methanol + heptane  (7 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.08.020   Mass fraction,Mass fraction,Mass fraction    heptane + 3-methyl-6-isopropylphenol + 4-oxopentanoic acid  (3 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.08.020   Mass fraction,Mass fraction,Mass fraction    heptane + 2-methyl-5-(1-methylethyl)phenol + 4-oxopentanoic acid  (3 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.09.005   Boiling temperature at pressure P, K    methanol + dimethyl carbonate  (15 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.09.005   Mole fraction    methanol + dimethyl carbonate  (15 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.09.005   Mole fraction,Mole fraction,Mole fraction    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide + methanol + dimethyl carbonate  (27 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.09.005   Mole fraction,Mole fraction,Mole fraction    1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide + methanol + dimethyl carbonate  (27 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.09.006   Mass fraction    calcium monoxide + diphosphorus pentaoxide + water  (3 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.09.006   Mass fraction    calcium monoxide + diphosphorus pentaoxide + water  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.09.006   Mass fraction    calcium monoxide + diphosphorus pentaoxide + water  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.09.006   Mass fraction    calcium monoxide + diphosphorus pentaoxide + water  (3 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.09.006   Mass fraction    calcium monoxide + diphosphorus pentaoxide + water  (2 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.09.006   Mass fraction    calcium monoxide + diphosphorus pentaoxide + water  (2 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2018.09.006   Mass fraction    calcium monoxide + diphosphorus pentaoxide + water  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2018.09.006   Mass fraction    calcium monoxide + diphosphorus pentaoxide + water  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2018.09.006   Mass fraction    calcium monoxide + diphosphorus pentaoxide + water  (4 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2018.09.006   Mass fraction    calcium monoxide + diphosphorus pentaoxide + water  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2018.09.006   Mass fraction    calcium monoxide + diphosphorus pentaoxide + water  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2018.09.006   Mass fraction    calcium monoxide + diphosphorus pentaoxide + water  (10 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2018.09.006   Mass fraction    calcium monoxide + diphosphorus pentaoxide + water  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2018.09.006   Mass fraction    calcium monoxide + diphosphorus pentaoxide + water  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2018.09.006   Mass fraction    calcium monoxide + diphosphorus pentaoxide + water  (14 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2018.09.006   Mass fraction    calcium monoxide + diphosphorus pentaoxide + water  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2018.09.006   Mass fraction    calcium monoxide + diphosphorus pentaoxide + water  (1 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2018.09.006   Mass fraction    calcium monoxide + diphosphorus pentaoxide + water  (3 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2018.09.006   Mass fraction    calcium monoxide + diphosphorus pentaoxide + water  (1 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2018.09.006   Mass fraction    calcium monoxide + diphosphorus pentaoxide + water  (1 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2018.09.006   Mass fraction    calcium monoxide + diphosphorus pentaoxide + water  (1 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2018.09.006   Mass fraction    calcium monoxide + diphosphorus pentaoxide + water  (1 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2018.09.006   Mass fraction    calcium monoxide + diphosphorus pentaoxide + water  (1 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2018.09.006   Mass fraction    calcium monoxide + diphosphorus pentaoxide + water  (3 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2018.09.006   Mass fraction    calcium monoxide + diphosphorus pentaoxide + water  (3 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.09.015   Molar enthalpy of transition or fusion, kJ/mol    4,5,6,7-tetrabromo-1H-benzotriazole [TBBt]  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.09.015   Molar enthalpy of transition or fusion, kJ/mol    4,5,6,7-tetrabromo-1H-benzotriazole [TBBt]  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.09.015   Normal melting temperature, K    4,5,6,7-tetrabromo-1H-benzotriazole [TBBt]  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.09.015   Solid-liquid equilibrium temperature, K    4,5,6,7-tetrabromo-1H-benzotriazole [TBBt]  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.09.015   Solid-liquid equilibrium temperature, K    4,5,6,7-tetrabromo-1H-benzotriazole [TBBt]  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.09.015   Molar enthalpy of transition or fusion, kJ/mol    4,5,6,7-tetrabromo-1H-benzimidazole  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2018.09.015   Molar enthalpy of transition or fusion, kJ/mol    4,5,6,7-tetrabromo-1H-benzimidazole  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2018.09.015   Normal melting temperature, K    4,5,6,7-tetrabromo-1H-benzimidazole  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2018.09.015   Solid-liquid equilibrium temperature, K    4,5,6,7-tetrabromo-1H-benzimidazole  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2018.09.015   Solid-liquid equilibrium temperature, K    4,5,6,7-tetrabromo-1H-benzimidazole  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2018.09.015   Molar enthalpy of transition or fusion, kJ/mol    4,5,6,7-tetrabromo-2-methyl-1H-benzimidazole  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2018.09.015   Normal melting temperature, K    4,5,6,7-tetrabromo-2-methyl-1H-benzimidazole  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2018.09.015   Solid-liquid equilibrium temperature, K    4,5,6,7-tetrabromo-2-methyl-1H-benzimidazole  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2018.09.015   Mole fraction    4,5,6,7-tetrabromo-1H-benzotriazole [TBBt] + water  (6 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2018.09.015   Mole fraction    4,5,6,7-tetrabromo-1H-benzotriazole [TBBt] + ethanol  (23 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2018.09.015   Mole fraction    4,5,6,7-tetrabromo-1H-benzotriazole [TBBt] + octan-1-ol  (22 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2018.09.015   Mole fraction    4,5,6,7-tetrabromo-1H-benzimidazole + water  (7 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2018.09.015   Mole fraction    4,5,6,7-tetrabromo-1H-benzimidazole + ethanol  (19 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2018.09.015   Mole fraction    4,5,6,7-tetrabromo-1H-benzimidazole + octan-1-ol  (15 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2018.09.015   Mole fraction    4,5,6,7-tetrabromo-2-methyl-1H-benzimidazole + water  (4 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2018.09.015   Mole fraction    4,5,6,7-tetrabromo-2-methyl-1H-benzimidazole + ethanol  (10 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2018.09.015   Mole fraction    4,5,6,7-tetrabromo-2-methyl-1H-benzimidazole + octan-1-ol  (12 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.09.017   Molar heat capacity at constant pressure, J/K/mol    ethyl nonanoate  (60 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.09.017   Molar heat capacity at constant pressure, J/K/mol    ethyl dodecanoate  (54 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.09.018   Mole fraction    Citalopram hydrobromide + toluene + ethanol  (88 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.09.018   Mole fraction    Citalopram hydrobromide + ethyl acetate + ethanol  (88 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.09.018   Mole fraction    Citalopram hydrobromide + ethanol  (8 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.09.018   Mole fraction    Citalopram hydrobromide + toluene  (8 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.09.018   Mole fraction    Citalopram hydrobromide + ethyl acetate  (8 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.09.023   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.09.023   Mass density, kg/m3    1-propanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.09.023   Mass density, kg/m3    2-propanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.09.023   Mass density, kg/m3    dimethyl carbonate  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.09.023   Solid-liquid equilibrium temperature, K    dimethyl carbonate  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.09.023   Mass density, kg/m3    diethyl carbonate  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2018.09.023   Mass density, kg/m3    dipropyl carbonate  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2018.09.023   Solid-liquid equilibrium temperature, K    diphenyl carbonate  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2018.09.023   Solid-liquid equilibrium temperature, K    diphenyl carbonate + dimethyl carbonate  (11 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2018.09.023   Solid-liquid equilibrium temperature, K    diphenyl carbonate + dimethyl carbonate  (3 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2018.09.023   Solid-liquid equilibrium temperature, K    ethanol + diphenyl carbonate  (21 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2018.09.023   Solid-liquid equilibrium temperature, K    1-propanol + diphenyl carbonate  (18 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2018.09.023   Solid-liquid equilibrium temperature, K    propan-2-ol + diphenyl carbonate  (20 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2018.09.023   Solid-liquid equilibrium temperature, K    diethyl carbonate + diphenyl carbonate  (11 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2018.09.023   Solid-liquid equilibrium temperature, K    dipropyl carbonate + diphenyl carbonate  (12 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium bis(trifluoromethylsulfonyl)imide + hexane  (6 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium bis(trifluoromethylsulfonyl)imide + 3-methylpentane  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium bis(trifluoromethylsulfonyl)imide + 2,2-dimethylbutane  (6 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium bis(trifluoromethylsulfonyl)imide + heptane  (6 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium bis(trifluoromethylsulfonyl)imide + octane  (6 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium bis(trifluoromethylsulfonyl)imide + 2,2,4-trimethylpentane  (6 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium bis(trifluoromethylsulfonyl)imide + nonane  (6 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium bis(trifluoromethylsulfonyl)imide + decane  (6 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium bis(trifluoromethylsulfonyl)imide + cyclohexane  (6 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium bis(trifluoromethylsulfonyl)imide + methylcyclohexane  (6 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium bis(trifluoromethylsulfonyl)imide + cycloheptane  (6 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium bis(trifluoromethylsulfonyl)imide + cyclooctane  (6 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium bis(trifluoromethylsulfonyl)imide + 1-pentene  (6 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium bis(trifluoromethylsulfonyl)imide + hex-1-ene  (6 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium bis(trifluoromethylsulfonyl)imide + cyclohexene  (6 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium bis(trifluoromethylsulfonyl)imide + 1-heptene  (6 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium bis(trifluoromethylsulfonyl)imide + oct-1-ene  (6 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium bis(trifluoromethylsulfonyl)imide + 1-decene  (6 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium bis(trifluoromethylsulfonyl)imide + 1-pentyne  (6 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium bis(trifluoromethylsulfonyl)imide + 1-hexyne  (6 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium bis(trifluoromethylsulfonyl)imide + 1-heptyne  (6 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium bis(trifluoromethylsulfonyl)imide + 1-octyne  (6 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium bis(trifluoromethylsulfonyl)imide + benzene  (6 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium bis(trifluoromethylsulfonyl)imide + toluene  (6 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium bis(trifluoromethylsulfonyl)imide + ethylbenzene  (6 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium bis(trifluoromethylsulfonyl)imide + 1,2-dimethylbenzene  (6 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium bis(trifluoromethylsulfonyl)imide + 1,3-dimethylbenzene  (6 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium bis(trifluoromethylsulfonyl)imide + 1,4-dimethylbenzene  (6 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium bis(trifluoromethylsulfonyl)imide + propylbenzene  (6 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium bis(trifluoromethylsulfonyl)imide + isopropylbenzene  (6 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium bis(trifluoromethylsulfonyl)imide + styrene  (6 pnts)
• Dataset 32 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium bis(trifluoromethylsulfonyl)imide + (1-methylethenyl)benzene  (6 pnts)
• Dataset 33 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium bis(trifluoromethylsulfonyl)imide + thiophene  (6 pnts)
• Dataset 34 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium bis(trifluoromethylsulfonyl)imide + pyridine  (6 pnts)
• Dataset 35 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium bis(trifluoromethylsulfonyl)imide + methanol  (6 pnts)
• Dataset 36 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium bis(trifluoromethylsulfonyl)imide + ethanol  (6 pnts)
• Dataset 37 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium bis(trifluoromethylsulfonyl)imide + propan-1-ol  (6 pnts)
• Dataset 38 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium bis(trifluoromethylsulfonyl)imide + propan-2-ol  (6 pnts)
• Dataset 39 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium bis(trifluoromethylsulfonyl)imide + butan-1-ol  (6 pnts)
• Dataset 40 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium bis(trifluoromethylsulfonyl)imide + butan-2-ol  (6 pnts)
• Dataset 41 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium bis(trifluoromethylsulfonyl)imide + 2-methyl-1-propanol  (6 pnts)
• Dataset 42 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium bis(trifluoromethylsulfonyl)imide + 2-methylpropan-2-ol  (6 pnts)
• Dataset 43 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium bis(trifluoromethylsulfonyl)imide + pentan-1-ol  (6 pnts)
• Dataset 44 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium bis(trifluoromethylsulfonyl)imide + water  (6 pnts)
• Dataset 45 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium bis(trifluoromethylsulfonyl)imide + methyl ethanoate  (6 pnts)
• Dataset 46 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium bis(trifluoromethylsulfonyl)imide + methyl propanoate  (6 pnts)
• Dataset 47 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium bis(trifluoromethylsulfonyl)imide + methyl butanoate  (6 pnts)
• Dataset 48 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium bis(trifluoromethylsulfonyl)imide + ethyl acetate  (6 pnts)
• Dataset 49 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium bis(trifluoromethylsulfonyl)imide + vinyl acetate  (6 pnts)
• Dataset 50 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium bis(trifluoromethylsulfonyl)imide + tetrahydrofuran  (6 pnts)
• Dataset 51 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium bis(trifluoromethylsulfonyl)imide + 1,4-dioxane  (6 pnts)
• Dataset 52 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium bis(trifluoromethylsulfonyl)imide + 2-methoxy-2-methylpropane  (6 pnts)
• Dataset 53 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium bis(trifluoromethylsulfonyl)imide + 2-ethoxy-2-methylpropane  (6 pnts)
• Dataset 54 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium bis(trifluoromethylsulfonyl)imide + 2-methoxy-2-methylbutane  (6 pnts)
• Dataset 55 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium bis(trifluoromethylsulfonyl)imide + diethyl ether  (6 pnts)
• Dataset 56 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium bis(trifluoromethylsulfonyl)imide + dipropyl ether  (6 pnts)
• Dataset 57 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium bis(trifluoromethylsulfonyl)imide + diisopropyl ether  (6 pnts)
• Dataset 58 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium bis(trifluoromethylsulfonyl)imide + dibutyl ether  (6 pnts)
• Dataset 59 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium bis(trifluoromethylsulfonyl)imide + acetone  (6 pnts)
• Dataset 60 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium bis(trifluoromethylsulfonyl)imide + pentan-2-one  (6 pnts)
• Dataset 61 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium bis(trifluoromethylsulfonyl)imide + pentan-3-one  (6 pnts)
• Dataset 62 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium bis(trifluoromethylsulfonyl)imide + butanal  (6 pnts)
• Dataset 63 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium bis(trifluoromethylsulfonyl)imide + acetonitrile  (6 pnts)
• Dataset 64 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium bis(trifluoromethylsulfonyl)imide + 1-nitropropane  (6 pnts)
• Dataset 65 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium dicyanamide + hexane  (6 pnts)
• Dataset 66 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium dicyanamide + 3-methylpentane  (6 pnts)
• Dataset 67 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium dicyanamide + 2,2-dimethylbutane  (6 pnts)
• Dataset 68 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium dicyanamide + heptane  (6 pnts)
• Dataset 69 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium dicyanamide + octane  (6 pnts)
• Dataset 70 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium dicyanamide + 2,2,4-trimethylpentane  (6 pnts)
• Dataset 71 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium dicyanamide + nonane  (6 pnts)
• Dataset 72 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium dicyanamide + decane  (6 pnts)
• Dataset 73 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium dicyanamide + cyclohexane  (6 pnts)
• Dataset 74 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium dicyanamide + methylcyclohexane  (6 pnts)
• Dataset 75 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium dicyanamide + cycloheptane  (6 pnts)
• Dataset 76 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium dicyanamide + cyclooctane  (6 pnts)
• Dataset 77 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium dicyanamide + 1-pentene  (6 pnts)
• Dataset 78 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium dicyanamide + hex-1-ene  (6 pnts)
• Dataset 79 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium dicyanamide + cyclohexene  (6 pnts)
• Dataset 80 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium dicyanamide + 1-heptene  (6 pnts)
• Dataset 81 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium dicyanamide + oct-1-ene  (6 pnts)
• Dataset 82 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium dicyanamide + 1-decene  (6 pnts)
• Dataset 83 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium dicyanamide + 1-pentyne  (6 pnts)
• Dataset 84 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium dicyanamide + 1-hexyne  (6 pnts)
• Dataset 85 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium dicyanamide + 1-heptyne  (6 pnts)
• Dataset 86 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium dicyanamide + 1-octyne  (6 pnts)
• Dataset 87 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium dicyanamide + benzene  (6 pnts)
• Dataset 88 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium dicyanamide + toluene  (6 pnts)
• Dataset 89 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium dicyanamide + ethylbenzene  (6 pnts)
• Dataset 90 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium dicyanamide + 1,2-dimethylbenzene  (6 pnts)
• Dataset 91 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium dicyanamide + 1,3-dimethylbenzene  (6 pnts)
• Dataset 92 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium dicyanamide + 1,4-dimethylbenzene  (6 pnts)
• Dataset 93 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium dicyanamide + propylbenzene  (6 pnts)
• Dataset 94 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium dicyanamide + isopropylbenzene  (6 pnts)
• Dataset 95 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium dicyanamide + styrene  (6 pnts)
• Dataset 96 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium dicyanamide + (1-methylethenyl)benzene  (6 pnts)
• Dataset 97 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium dicyanamide + thiophene  (6 pnts)
• Dataset 98 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium dicyanamide + pyridine  (6 pnts)
• Dataset 99 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium dicyanamide + methanol  (6 pnts)
• Dataset 100 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium dicyanamide + ethanol  (6 pnts)
• Dataset 101 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium dicyanamide + propan-1-ol  (6 pnts)
• Dataset 102 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium dicyanamide + propan-2-ol  (6 pnts)
• Dataset 103 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium dicyanamide + butan-1-ol  (6 pnts)
• Dataset 104 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium dicyanamide + butan-2-ol  (6 pnts)
• Dataset 105 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium dicyanamide + 2-methyl-1-propanol  (6 pnts)
• Dataset 106 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium dicyanamide + 2-methylpropan-2-ol  (6 pnts)
• Dataset 107 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium dicyanamide + pentan-1-ol  (6 pnts)
• Dataset 108 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium dicyanamide + water  (6 pnts)
• Dataset 109 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium dicyanamide + methyl ethanoate  (6 pnts)
• Dataset 110 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium dicyanamide + methyl propanoate  (6 pnts)
• Dataset 111 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium dicyanamide + methyl butanoate  (6 pnts)
• Dataset 112 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium dicyanamide + ethyl acetate  (6 pnts)
• Dataset 113 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium dicyanamide + vinyl acetate  (6 pnts)
• Dataset 114 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium dicyanamide + tetrahydrofuran  (6 pnts)
• Dataset 115 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium dicyanamide + 1,4-dioxane  (6 pnts)
• Dataset 116 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium dicyanamide + 2-methoxy-2-methylpropane  (6 pnts)
• Dataset 117 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium dicyanamide + 2-ethoxy-2-methylpropane  (6 pnts)
• Dataset 118 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium dicyanamide + 2-methoxy-2-methylbutane  (6 pnts)
• Dataset 119 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium dicyanamide + diethyl ether  (6 pnts)
• Dataset 120 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium dicyanamide + dipropyl ether  (6 pnts)
• Dataset 121 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium dicyanamide + diisopropyl ether  (6 pnts)
• Dataset 122 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium dicyanamide + dibutyl ether  (6 pnts)
• Dataset 123 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium dicyanamide + acetone  (6 pnts)
• Dataset 124 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium dicyanamide + pentan-2-one  (6 pnts)
• Dataset 125 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium dicyanamide + pentan-3-one  (6 pnts)
• Dataset 126 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium dicyanamide + butanal  (6 pnts)
• Dataset 127 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium dicyanamide + acetonitrile  (6 pnts)
• Dataset 128 in paper 10.1016/j.fluid.2018.09.024   Activity coefficient    dimethyldodecylphenoxyethylammonium dicyanamide + 1-nitropropane  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.09.026   Mass density, kg/m3    bis(2-hydroxyethyl) ether  (198 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.09.026   Viscosity, Pa*s    bis(2-hydroxyethyl) ether  (261 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.09.026   Mass density, kg/m3    triethylene glycol  (197 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.09.026   Viscosity, Pa*s    triethylene glycol  (290 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.09.026   Mass density, kg/m3    tetraethylene glycol  (198 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.09.026   Viscosity, Pa*s    tetraethylene glycol  (282 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.10.006   Thermal conductivity, W/m/K    hexane  (1326 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.10.009   Mole fraction    carbon dioxide + cinnamic acid, (E)-  (15 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.10.009   Mole fraction    (E)-cinnamic acid + 1,1,1,2-tetrafluoroethane  (15 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.10.009   Mole fraction    ethanol + carbon dioxide + (E)-cinnamic acid  (15 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.10.009   Mole fraction    (E)-cinnamic acid + ethyl acetate + carbon dioxide  (15 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.10.009   Mole fraction    (E)-cinnamic acid + pentane + carbon dioxide  (15 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.10.017   Mole fraction,Mole fraction,Mole fraction    diethylene glycol + thiophene + heptane  (19 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.10.017   Mole fraction,Mole fraction,Mole fraction    diethylene glycol + benzo[b]thiophene + heptane  (19 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.10.017   Mole fraction,Mole fraction,Mole fraction    triethylene glycol + thiophene + heptane  (21 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.10.017   Mole fraction,Mole fraction,Mole fraction    triethylene glycol + benzo[b]thiophene + heptane  (19 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.10.017   Mole fraction    bis(2-hydroxyethyl) ether + heptane  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.10.017   Mole fraction    bis(2-hydroxyethyl) ether + heptane  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2018.10.017   Mole fraction    triethylene glycol + heptane  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2018.10.017   Mole fraction    triethylene glycol + heptane  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.10.021   Mass density, kg/m3    water  (2 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.10.021   Refractive index (Na D-line)    water  (2 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.10.021   Speed of sound, m/s    water  (2 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.10.021   Mass density, kg/m3    acetic acid  (2 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.10.021   Refractive index (Na D-line)    acetic acid  (2 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.10.021   Speed of sound, m/s    acetic acid  (2 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2018.10.021   Mass density, kg/m3    1-butanol  (2 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2018.10.021   Refractive index (Na D-line)    1-butanol  (2 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2018.10.021   Speed of sound, m/s    1-butanol  (2 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2018.10.021   Mass density, kg/m3    isoamyl alcohol  (2 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2018.10.021   Refractive index (Na D-line)    isoamyl alcohol  (2 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2018.10.021   Speed of sound, m/s    isoamyl alcohol  (2 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2018.10.021   Mass density, kg/m3    1,1-dimethylethyl methyl ether  (2 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2018.10.021   Refractive index (Na D-line)    1,1-dimethylethyl methyl ether  (2 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2018.10.021   Speed of sound, m/s    1,1-dimethylethyl methyl ether  (2 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2018.10.021   Mass density, kg/m3    4-methyl-2-pentanone  (2 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2018.10.021   Refractive index (Na D-line)    4-methyl-2-pentanone  (2 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2018.10.021   Speed of sound, m/s    4-methyl-2-pentanone  (2 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2018.10.021   Mass density, kg/m3    2,6-dimethyl-4-heptanone  (2 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2018.10.021   Refractive index (Na D-line)    2,6-dimethyl-4-heptanone  (2 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2018.10.021   Speed of sound, m/s    2,6-dimethyl-4-heptanone  (2 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2018.10.021   Mass density, kg/m3    3-methylbutyl propanoate  (2 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2018.10.021   Refractive index (Na D-line)    3-methylbutyl propanoate  (2 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2018.10.021   Speed of sound, m/s    3-methylbutyl propanoate  (2 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2018.10.021   Mole fraction    acetic acid + butan-1-ol + water  (23 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2018.10.021   Mass density, kg/m3    acetic acid + butan-1-ol + water  (23 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2018.10.021   Refractive index (Na D-line)    acetic acid + butan-1-ol + water  (23 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2018.10.021   Speed of sound, m/s    acetic acid + butan-1-ol + water  (23 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2018.10.021   Mole fraction,Mole fraction,Mole fraction    acetic acid + butan-1-ol + water  (7 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2018.10.021   Mass density, kg/m3    acetic acid + butan-1-ol + water  (7 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2018.10.021   Mass density, kg/m3    acetic acid + butan-1-ol + water  (7 pnts)
• Dataset 32 in paper 10.1016/j.fluid.2018.10.021   Refractive index (Na D-line)    acetic acid + butan-1-ol + water  (7 pnts)
• Dataset 33 in paper 10.1016/j.fluid.2018.10.021   Refractive index (Na D-line)    acetic acid + butan-1-ol + water  (7 pnts)
• Dataset 34 in paper 10.1016/j.fluid.2018.10.021   Speed of sound, m/s    acetic acid + butan-1-ol + water  (7 pnts)
• Dataset 35 in paper 10.1016/j.fluid.2018.10.021   Speed of sound, m/s    acetic acid + butan-1-ol + water  (7 pnts)
• Dataset 36 in paper 10.1016/j.fluid.2018.10.021   Mole fraction    water + acetic acid + 3-methylbutan-1-ol  (26 pnts)
• Dataset 37 in paper 10.1016/j.fluid.2018.10.021   Mass density, kg/m3    water + acetic acid + 3-methylbutan-1-ol  (26 pnts)
• Dataset 38 in paper 10.1016/j.fluid.2018.10.021   Refractive index (Na D-line)    water + acetic acid + 3-methylbutan-1-ol  (26 pnts)
• Dataset 39 in paper 10.1016/j.fluid.2018.10.021   Speed of sound, m/s    water + acetic acid + 3-methylbutan-1-ol  (26 pnts)
• Dataset 40 in paper 10.1016/j.fluid.2018.10.021   Mole fraction,Mole fraction,Mole fraction    water + acetic acid + 3-methylbutan-1-ol  (12 pnts)
• Dataset 41 in paper 10.1016/j.fluid.2018.10.021   Mass density, kg/m3    water + acetic acid + 3-methylbutan-1-ol  (12 pnts)
• Dataset 42 in paper 10.1016/j.fluid.2018.10.021   Mass density, kg/m3    water + acetic acid + 3-methylbutan-1-ol  (12 pnts)
• Dataset 43 in paper 10.1016/j.fluid.2018.10.021   Refractive index (Na D-line)    water + acetic acid + 3-methylbutan-1-ol  (12 pnts)
• Dataset 44 in paper 10.1016/j.fluid.2018.10.021   Refractive index (Na D-line)    water + acetic acid + 3-methylbutan-1-ol  (12 pnts)
• Dataset 45 in paper 10.1016/j.fluid.2018.10.021   Speed of sound, m/s    water + acetic acid + 3-methylbutan-1-ol  (12 pnts)
• Dataset 46 in paper 10.1016/j.fluid.2018.10.021   Speed of sound, m/s    water + acetic acid + 3-methylbutan-1-ol  (12 pnts)
• Dataset 47 in paper 10.1016/j.fluid.2018.10.021   Mole fraction    acetic acid + 2-methoxy-2-methylpropane + water  (32 pnts)
• Dataset 48 in paper 10.1016/j.fluid.2018.10.021   Mass density, kg/m3    acetic acid + 2-methoxy-2-methylpropane + water  (32 pnts)
• Dataset 49 in paper 10.1016/j.fluid.2018.10.021   Refractive index (Na D-line)    acetic acid + 2-methoxy-2-methylpropane + water  (32 pnts)
• Dataset 50 in paper 10.1016/j.fluid.2018.10.021   Speed of sound, m/s    acetic acid + 2-methoxy-2-methylpropane + water  (32 pnts)
• Dataset 51 in paper 10.1016/j.fluid.2018.10.021   Mole fraction,Mole fraction,Mole fraction    acetic acid + 2-methoxy-2-methylpropane + water  (11 pnts)
• Dataset 52 in paper 10.1016/j.fluid.2018.10.021   Mass density, kg/m3    acetic acid + 2-methoxy-2-methylpropane + water  (11 pnts)
• Dataset 53 in paper 10.1016/j.fluid.2018.10.021   Mass density, kg/m3    acetic acid + 2-methoxy-2-methylpropane + water  (11 pnts)
• Dataset 54 in paper 10.1016/j.fluid.2018.10.021   Refractive index (Na D-line)    acetic acid + 2-methoxy-2-methylpropane + water  (11 pnts)
• Dataset 55 in paper 10.1016/j.fluid.2018.10.021   Refractive index (Na D-line)    acetic acid + 2-methoxy-2-methylpropane + water  (11 pnts)
• Dataset 56 in paper 10.1016/j.fluid.2018.10.021   Speed of sound, m/s    acetic acid + 2-methoxy-2-methylpropane + water  (11 pnts)
• Dataset 57 in paper 10.1016/j.fluid.2018.10.021   Speed of sound, m/s    acetic acid + 2-methoxy-2-methylpropane + water  (11 pnts)
• Dataset 58 in paper 10.1016/j.fluid.2018.10.021   Mole fraction    acetic acid + 4-methylpentan-2-one + water  (28 pnts)
• Dataset 59 in paper 10.1016/j.fluid.2018.10.021   Mass density, kg/m3    acetic acid + 4-methylpentan-2-one + water  (28 pnts)
• Dataset 60 in paper 10.1016/j.fluid.2018.10.021   Refractive index (Na D-line)    acetic acid + 4-methylpentan-2-one + water  (28 pnts)
• Dataset 61 in paper 10.1016/j.fluid.2018.10.021   Speed of sound, m/s    acetic acid + 4-methylpentan-2-one + water  (28 pnts)
• Dataset 62 in paper 10.1016/j.fluid.2018.10.021   Mole fraction,Mole fraction,Mole fraction    acetic acid + 4-methylpentan-2-one + water  (12 pnts)
• Dataset 63 in paper 10.1016/j.fluid.2018.10.021   Mass density, kg/m3    acetic acid + 4-methylpentan-2-one + water  (12 pnts)
• Dataset 64 in paper 10.1016/j.fluid.2018.10.021   Mass density, kg/m3    acetic acid + 4-methylpentan-2-one + water  (12 pnts)
• Dataset 65 in paper 10.1016/j.fluid.2018.10.021   Refractive index (Na D-line)    acetic acid + 4-methylpentan-2-one + water  (12 pnts)
• Dataset 66 in paper 10.1016/j.fluid.2018.10.021   Refractive index (Na D-line)    acetic acid + 4-methylpentan-2-one + water  (12 pnts)
• Dataset 67 in paper 10.1016/j.fluid.2018.10.021   Speed of sound, m/s    acetic acid + 4-methylpentan-2-one + water  (12 pnts)
• Dataset 68 in paper 10.1016/j.fluid.2018.10.021   Speed of sound, m/s    acetic acid + 4-methylpentan-2-one + water  (12 pnts)
• Dataset 69 in paper 10.1016/j.fluid.2018.10.021   Mole fraction    water + acetic acid + 2,6-dimethyl-4-heptanone  (41 pnts)
• Dataset 70 in paper 10.1016/j.fluid.2018.10.021   Mass density, kg/m3    water + acetic acid + 2,6-dimethyl-4-heptanone  (41 pnts)
• Dataset 71 in paper 10.1016/j.fluid.2018.10.021   Refractive index (Na D-line)    water + acetic acid + 2,6-dimethyl-4-heptanone  (41 pnts)
• Dataset 72 in paper 10.1016/j.fluid.2018.10.021   Speed of sound, m/s    water + acetic acid + 2,6-dimethyl-4-heptanone  (41 pnts)
• Dataset 73 in paper 10.1016/j.fluid.2018.10.021   Mole fraction,Mole fraction,Mole fraction    water + acetic acid + 2,6-dimethyl-4-heptanone  (12 pnts)
• Dataset 74 in paper 10.1016/j.fluid.2018.10.021   Mass density, kg/m3    water + acetic acid + 2,6-dimethyl-4-heptanone  (12 pnts)
• Dataset 75 in paper 10.1016/j.fluid.2018.10.021   Mass density, kg/m3    water + acetic acid + 2,6-dimethyl-4-heptanone  (12 pnts)
• Dataset 76 in paper 10.1016/j.fluid.2018.10.021   Refractive index (Na D-line)    water + acetic acid + 2,6-dimethyl-4-heptanone  (12 pnts)
• Dataset 77 in paper 10.1016/j.fluid.2018.10.021   Refractive index (Na D-line)    water + acetic acid + 2,6-dimethyl-4-heptanone  (12 pnts)
• Dataset 78 in paper 10.1016/j.fluid.2018.10.021   Speed of sound, m/s    water + acetic acid + 2,6-dimethyl-4-heptanone  (12 pnts)
• Dataset 79 in paper 10.1016/j.fluid.2018.10.021   Speed of sound, m/s    water + acetic acid + 2,6-dimethyl-4-heptanone  (12 pnts)
• Dataset 80 in paper 10.1016/j.fluid.2018.10.021   Mole fraction    water + acetic acid + 3-methylbutyl propanoate  (43 pnts)
• Dataset 81 in paper 10.1016/j.fluid.2018.10.021   Mass density, kg/m3    water + acetic acid + 3-methylbutyl propanoate  (43 pnts)
• Dataset 82 in paper 10.1016/j.fluid.2018.10.021   Refractive index (Na D-line)    water + acetic acid + 3-methylbutyl propanoate  (43 pnts)
• Dataset 83 in paper 10.1016/j.fluid.2018.10.021   Speed of sound, m/s    water + acetic acid + 3-methylbutyl propanoate  (43 pnts)
• Dataset 84 in paper 10.1016/j.fluid.2018.10.021   Mole fraction,Mole fraction,Mole fraction    water + acetic acid + 3-methylbutyl propanoate  (12 pnts)
• Dataset 85 in paper 10.1016/j.fluid.2018.10.021   Mass density, kg/m3    water + acetic acid + 3-methylbutyl propanoate  (12 pnts)
• Dataset 86 in paper 10.1016/j.fluid.2018.10.021   Mass density, kg/m3    water + acetic acid + 3-methylbutyl propanoate  (12 pnts)
• Dataset 87 in paper 10.1016/j.fluid.2018.10.021   Refractive index (Na D-line)    water + acetic acid + 3-methylbutyl propanoate  (12 pnts)
• Dataset 88 in paper 10.1016/j.fluid.2018.10.021   Refractive index (Na D-line)    water + acetic acid + 3-methylbutyl propanoate  (12 pnts)
• Dataset 89 in paper 10.1016/j.fluid.2018.10.021   Speed of sound, m/s    water + acetic acid + 3-methylbutyl propanoate  (12 pnts)
• Dataset 90 in paper 10.1016/j.fluid.2018.10.021   Speed of sound, m/s    water + acetic acid + 3-methylbutyl propanoate  (12 pnts)
• Dataset 91 in paper 10.1016/j.fluid.2018.10.021   Mole fraction    1-butanol + water  (4 pnts)
• Dataset 92 in paper 10.1016/j.fluid.2018.10.021   Mole fraction    3-methyl-1-butanol + water  (4 pnts)
• Dataset 93 in paper 10.1016/j.fluid.2018.10.021   Mole fraction    2-methoxy-2-methylpropane + water  (4 pnts)
• Dataset 94 in paper 10.1016/j.fluid.2018.10.021   Mole fraction    4-methyl-2-pentanone + water  (4 pnts)
• Dataset 95 in paper 10.1016/j.fluid.2018.10.021   Mole fraction    2,6-dimethyl-4-heptanone + water  (4 pnts)
• Dataset 96 in paper 10.1016/j.fluid.2018.10.021   Mole fraction    water + 3-methylbutyl propanoate  (4 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.10.022   Molality, mol/kg    water + sodium sulfate  (16 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.10.022   Molality, mol/kg    water + sodium sulfate  (3 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.10.022   Mole fraction    water + sodium sulfate  (2 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.10.022   Molality, mol/kg    water + dipotassium sulfate  (15 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.10.022   Molality, mol/kg    water + dipotassium sulfate  (4 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.10.022   Mole fraction    water + dipotassium sulfate  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.10.024   Mass density, kg/m3    acetone  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.10.024   Viscosity, Pa*s    acetone  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.10.024   Refractive index (Na D-line)    acetone  (5 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.10.024   Mass density, kg/m3    chloroform  (5 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.10.024   Viscosity, Pa*s    chloroform  (5 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.10.024   Refractive index (Na D-line)    chloroform  (5 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2018.10.024   Mass density, kg/m3    methanol  (5 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2018.10.024   Viscosity, Pa*s    methanol  (5 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2018.10.024   Refractive index (Na D-line)    methanol  (5 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2018.10.024   Mass density, kg/m3    methanol + acetone  (55 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2018.10.024   Viscosity, Pa*s    methanol + acetone  (55 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2018.10.024   Refractive index (Na D-line)    methanol + acetone  (55 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2018.10.024   Mass density, kg/m3    methanol + chloroform  (55 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2018.10.024   Viscosity, Pa*s    methanol + chloroform  (55 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2018.10.024   Refractive index (Na D-line)    methanol + chloroform  (55 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2018.10.024   Mass density, kg/m3    acetone + trichloromethane  (55 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2018.10.024   Viscosity, Pa*s    acetone + trichloromethane  (55 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2018.10.024   Refractive index (Na D-line)    acetone + trichloromethane  (55 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2018.10.024   Mass density, kg/m3    trichloromethane + acetone + methanol  (185 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2018.10.024   Viscosity, Pa*s    trichloromethane + acetone + methanol  (185 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2018.10.024   Refractive index (Na D-line)    trichloromethane + acetone + methanol  (185 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.11.001   Normal melting temperature, K    1-ethyl-3-methylimidazolium bromide  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.11.001   Normal melting temperature, K    1-ethyl-3-methylimidazolium 4-methylbenzenesulfonate  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.11.001   Solid-liquid equilibrium temperature, K    water + 1-ethyl-3-methylimidazolium bromide  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.11.001   Solid-liquid equilibrium temperature, K    water + 1-ethyl-3-methylimidazolium bromide  (9 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.11.001   (Relative) activity    water + 1-ethyl-3-methylimidazolium bromide  (70 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.11.001   (Relative) activity    water + 1-ethyl-3-methylimidazolium 4-methylbenzenesulfonate  (63 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.11.006   Normal melting temperature, K    3-(2-benzimidazolyl)-7-(diethylamino)coumarin  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.11.006   Mole fraction    3-(2-benzimidazolyl)-7-(diethylamino)coumarin + carbon dioxide  (20 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.11.006   Mole fraction    3-(2-benzimidazolyl)-7-(diethylamino)coumarin + carbon dioxide + methanol  (20 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.11.010   Surface tension liquid-gas, N/m    water + 3-hexyl-1-methylimidazolium acetate  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.11.010   Mass fraction,Mass fraction,Mass fraction    water + 3-hexyl-1-methylimidazolium acetate + octane  (18 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.11.010   Mass fraction,Mass fraction,Mass fraction    water + 3-hexyl-1-methylimidazolium acetate + toluene  (16 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.11.010   Mass fraction,Mass fraction,Mass fraction    water + 3-hexyl-1-methylimidazolium acetate + cyclohexane  (20 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.11.011   Activity coefficient    didecyldimethylammonium perchlorate + butane  (4 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.11.011   Activity coefficient    didecyldimethylammonium perchlorate + pentane  (4 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.11.011   Activity coefficient    didecyldimethylammonium perchlorate + hexane  (4 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.11.011   Activity coefficient    didecyldimethylammonium perchlorate + heptane  (4 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.11.011   Activity coefficient    didecyldimethylammonium perchlorate + octane  (4 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.11.011   Activity coefficient    didecyldimethylammonium perchlorate + 1-pentene  (4 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2018.11.011   Activity coefficient    didecyldimethylammonium perchlorate + hex-1-ene  (4 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2018.11.011   Activity coefficient    didecyldimethylammonium perchlorate + 1-heptene  (4 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2018.11.011   Activity coefficient    didecyldimethylammonium perchlorate + oct-1-ene  (4 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2018.11.011   Activity coefficient    didecyldimethylammonium perchlorate + 1-hexyne  (4 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2018.11.011   Activity coefficient    didecyldimethylammonium perchlorate + 1-heptyne  (4 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2018.11.011   Activity coefficient    didecyldimethylammonium perchlorate + cyclopentane  (4 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2018.11.011   Activity coefficient    didecyldimethylammonium perchlorate + cyclohexane  (4 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2018.11.011   Activity coefficient    didecyldimethylammonium perchlorate + cycloheptane  (4 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2018.11.011   Activity coefficient    didecyldimethylammonium perchlorate + (E)-3-methyl-2-pentene  (3 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2018.11.011   Activity coefficient    didecyldimethylammonium perchlorate + (E)-4-methyl-2-pentene  (3 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2018.11.011   Activity coefficient    didecyldimethylammonium perchlorate + diethyl ether  (3 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2018.11.011   Activity coefficient    didecyldimethylammonium perchlorate + dibutyl ether  (3 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2018.11.011   Activity coefficient    didecyldimethylammonium perchlorate + tetrahydrofuran  (3 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2018.11.011   Activity coefficient    didecyldimethylammonium perchlorate + methanol  (4 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2018.11.011   Activity coefficient    didecyldimethylammonium perchlorate + ethanol  (4 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2018.11.011   Activity coefficient    didecyldimethylammonium perchlorate + propan-2-ol  (3 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2018.11.011   Activity coefficient    didecyldimethylammonium perchlorate + acetone  (3 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2018.11.011   Activity coefficient    didecyldimethylammonium perchlorate + butanone  (3 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2018.11.011   Activity coefficient    didecyldimethylammonium perchlorate + cyclohexanone  (3 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2018.11.011   Activity coefficient    didecyldimethylammonium perchlorate + trichloromethane  (3 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2018.11.011   Activity coefficient    didecyldimethylammonium perchlorate + benzene  (3 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2018.11.011   Activity coefficient    didecyldimethylammonium perchlorate + acetonitrile  (3 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2018.11.011   Activity coefficient    didecyldimethylammonium perchlorate + 1,2-dichloroethane  (3 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2018.11.011   Activity coefficient    didecyldimethylammonium tetrafluoroborate + butane  (4 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2018.11.011   Activity coefficient    didecyldimethylammonium tetrafluoroborate + pentane  (4 pnts)
• Dataset 32 in paper 10.1016/j.fluid.2018.11.011   Activity coefficient    didecyldimethylammonium tetrafluoroborate + hexane  (4 pnts)
• Dataset 33 in paper 10.1016/j.fluid.2018.11.011   Activity coefficient    didecyldimethylammonium tetrafluoroborate + heptane  (4 pnts)
• Dataset 34 in paper 10.1016/j.fluid.2018.11.011   Activity coefficient    didecyldimethylammonium tetrafluoroborate + octane  (4 pnts)
• Dataset 35 in paper 10.1016/j.fluid.2018.11.011   Activity coefficient    didecyldimethylammonium tetrafluoroborate + 1-pentene  (4 pnts)
• Dataset 36 in paper 10.1016/j.fluid.2018.11.011   Activity coefficient    didecyldimethylammonium tetrafluoroborate + hex-1-ene  (4 pnts)
• Dataset 37 in paper 10.1016/j.fluid.2018.11.011   Activity coefficient    didecyldimethylammonium tetrafluoroborate + 1-heptene  (4 pnts)
• Dataset 38 in paper 10.1016/j.fluid.2018.11.011   Activity coefficient    didecyldimethylammonium tetrafluoroborate + oct-1-ene  (4 pnts)
• Dataset 39 in paper 10.1016/j.fluid.2018.11.011   Activity coefficient    didecyldimethylammonium tetrafluoroborate + 1-hexyne  (4 pnts)
• Dataset 40 in paper 10.1016/j.fluid.2018.11.011   Activity coefficient    didecyldimethylammonium tetrafluoroborate + 1-heptyne  (4 pnts)
• Dataset 41 in paper 10.1016/j.fluid.2018.11.011   Activity coefficient    didecyldimethylammonium tetrafluoroborate + cyclopentane  (4 pnts)
• Dataset 42 in paper 10.1016/j.fluid.2018.11.011   Activity coefficient    didecyldimethylammonium tetrafluoroborate + cyclohexane  (4 pnts)
• Dataset 43 in paper 10.1016/j.fluid.2018.11.011   Activity coefficient    didecyldimethylammonium tetrafluoroborate + cycloheptane  (4 pnts)
• Dataset 44 in paper 10.1016/j.fluid.2018.11.011   Activity coefficient    didecyldimethylammonium tetrafluoroborate + (E)-3-methyl-2-pentene  (3 pnts)
• Dataset 45 in paper 10.1016/j.fluid.2018.11.011   Activity coefficient    didecyldimethylammonium tetrafluoroborate + (E)-4-methyl-2-pentene  (3 pnts)
• Dataset 46 in paper 10.1016/j.fluid.2018.11.011   Activity coefficient    didecyldimethylammonium tetrafluoroborate + diethyl ether  (3 pnts)
• Dataset 47 in paper 10.1016/j.fluid.2018.11.011   Activity coefficient    didecyldimethylammonium tetrafluoroborate + dibutyl ether  (3 pnts)
• Dataset 48 in paper 10.1016/j.fluid.2018.11.011   Activity coefficient    didecyldimethylammonium tetrafluoroborate + tetrahydrofuran  (3 pnts)
• Dataset 49 in paper 10.1016/j.fluid.2018.11.011   Activity coefficient    didecyldimethylammonium tetrafluoroborate + methanol  (4 pnts)
• Dataset 50 in paper 10.1016/j.fluid.2018.11.011   Activity coefficient    didecyldimethylammonium tetrafluoroborate + ethanol  (4 pnts)
• Dataset 51 in paper 10.1016/j.fluid.2018.11.011   Activity coefficient    didecyldimethylammonium tetrafluoroborate + propan-2-ol  (3 pnts)
• Dataset 52 in paper 10.1016/j.fluid.2018.11.011   Activity coefficient    didecyldimethylammonium tetrafluoroborate + acetone  (3 pnts)
• Dataset 53 in paper 10.1016/j.fluid.2018.11.011   Activity coefficient    didecyldimethylammonium tetrafluoroborate + butanone  (3 pnts)
• Dataset 54 in paper 10.1016/j.fluid.2018.11.011   Activity coefficient    didecyldimethylammonium tetrafluoroborate + cyclohexanone  (3 pnts)
• Dataset 55 in paper 10.1016/j.fluid.2018.11.011   Activity coefficient    didecyldimethylammonium tetrafluoroborate + trichloromethane  (3 pnts)
• Dataset 56 in paper 10.1016/j.fluid.2018.11.011   Activity coefficient    didecyldimethylammonium tetrafluoroborate + benzene  (3 pnts)
• Dataset 57 in paper 10.1016/j.fluid.2018.11.011   Activity coefficient    didecyldimethylammonium tetrafluoroborate + acetonitrile  (3 pnts)
• Dataset 58 in paper 10.1016/j.fluid.2018.11.011   Activity coefficient    didecyldimethylammonium tetrafluoroborate + 1,2-dichloroethane  (3 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.11.012   Mass density, kg/m3    gamma-valerolactone  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.11.012   Refractive index (Na D-line)    gamma-valerolactone  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.11.012   Mass density, kg/m3    n-tetradecane  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.11.012   Refractive index (Na D-line)    n-tetradecane  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.11.012   Mass fraction    gamma-valerolactone + tetradecane  (10 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.11.012   Mass fraction    gamma-valerolactone + tetradecane  (10 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.11.021   Mass fraction,Mass fraction,Mass fraction    1-ethyl-3-methylimidazolium dicyanamide + trisodium citrate + water  (4 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.11.021   Mass fraction,Mass fraction,Mass fraction    1-methyl-3-propylimidazolium dicyanamide + trisodium citrate + water  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.11.021   Mass fraction,Mass fraction,Mass fraction    1-butyl-3-methylimidazolium dicyanamide + trisodium citrate + water  (5 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.11.021   Mass fraction,Mass fraction,Mass fraction    1-hexyl-3-methylimidazolium dicyanamide + trisodium citrate + water  (5 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.11.021   Mass fraction,Mass fraction,Mass fraction    1-butyl-1-methylpyrrolidinium dicyanamide + trisodium citrate + water  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.11.025   Mole fraction    1,2-ethanediol + hexane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.11.025   Mole fraction    hexane + diethylene glycol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.11.025   Mole fraction    hexane + triethylene glycol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.11.025   Mole fraction    hexane + 2-aminoethan-1-ol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.11.025   Mole fraction    hexane + diethanolamine  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.11.025   Mole fraction    hexane + triethanolamine  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2018.11.025   Mole fraction    hexane + choline chloride + 1,2-ethanediol  (2 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2018.11.025   Mole fraction    hexane + choline chloride + diethylene glycol  (2 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2018.11.025   Mole fraction    hexane + choline chloride + triethylene glycol  (2 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2018.11.025   Mole fraction    hexane + choline chloride + 2-aminoethan-1-ol  (2 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2018.11.025   Mole fraction    hexane + choline chloride + diethanolamine  (2 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2018.11.025   Mole fraction    hexane + choline chloride + triethanolamine  (2 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2018.11.025   Mole fraction    benzene + 1,2-ethanediol  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2018.11.025   Mole fraction    benzene + diethylene glycol  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2018.11.025   Mole fraction    benzene + triethylene glycol  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2018.11.025   Mole fraction    benzene + 2-aminoethan-1-ol  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2018.11.025   Mole fraction    benzene + diethanolamine  (1 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2018.11.025   Mole fraction    benzene + triethanolamine  (1 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2018.11.025   Mole fraction    benzene + choline chloride + 1,2-ethanediol  (2 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2018.11.025   Mole fraction    benzene + choline chloride + diethylene glycol  (2 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2018.11.025   Mole fraction    benzene + choline chloride + triethylene glycol  (2 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2018.11.025   Mole fraction    benzene + choline chloride + 2-aminoethan-1-ol  (2 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2018.11.025   Mole fraction    benzene + choline chloride + diethanolamine  (2 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2018.11.025   Mole fraction    benzene + choline chloride + triethanolamine  (2 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2018.11.025   Mole fraction    thiophene + 1,2-ethanediol  (1 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2018.11.025   Mole fraction    thiophene + diethylene glycol  (1 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2018.11.025   Mole fraction    thiophene + triethylene glycol  (1 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2018.11.025   Mole fraction    thiophene + 2-aminoethan-1-ol  (1 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2018.11.025   Mole fraction    thiophene + diethanolamine  (1 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2018.11.025   Mole fraction    thiophene + triethanolamine  (1 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2018.11.025   Mole fraction    thiophene + choline chloride + 1,2-ethanediol  (2 pnts)
• Dataset 32 in paper 10.1016/j.fluid.2018.11.025   Mole fraction    thiophene + choline chloride + diethylene glycol  (2 pnts)
• Dataset 33 in paper 10.1016/j.fluid.2018.11.025   Mole fraction    thiophene + choline chloride + triethylene glycol  (2 pnts)
• Dataset 34 in paper 10.1016/j.fluid.2018.11.025   Mole fraction    thiophene + choline chloride + 2-aminoethan-1-ol  (2 pnts)
• Dataset 35 in paper 10.1016/j.fluid.2018.11.025   Mole fraction    thiophene + choline chloride + diethanolamine  (2 pnts)
• Dataset 36 in paper 10.1016/j.fluid.2018.11.025   Mole fraction    thiophene + choline chloride + triethanolamine  (2 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.11.034   Mass fraction    calcium chloride + strontium chloride + water  (12 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.11.034   Mass fraction    calcium chloride + strontium chloride + water  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.11.034   Mass fraction    calcium chloride + strontium chloride + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.11.035   Mole fraction    carbon dioxide + water  (20 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.11.035   Mass density, kg/m3    1,2-ethanediol + water  (6 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.11.035   Vapor or sublimation pressure, kPa    1,2-ethanediol + water  (6 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.11.035   Mole fraction    1,2-ethanediol + carbon dioxide + water  (20 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.11.035   Mole fraction    1,2-ethanediol + water + oxygen  (20 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.11.035   Mole fraction    1,2-ethanediol + nitrogen + water  (20 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.11.036   Mole fraction    lithium bromide + 1,4,7,10-tetraoxacyclododecane + water  (7 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.11.036   Mole fraction    lithium bromide + 1,4,7,10-tetraoxacyclododecane + water  (10 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.11.036   Mole fraction    lithium bromide + 1,4,7,10,13-pentaoxacyclopentadecane + water  (13 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.11.036   Mole fraction    lithium bromide + 1,4,7,10,13-pentaoxacyclopentadecane + water  (16 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.11.036   Mole fraction    lithium bromide + 1,4,7,10,13,16-hexaoxacyclooctadecane + water  (12 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.11.036   Mole fraction    lithium bromide + 1,4,7,10,13,16-hexaoxacyclooctadecane + water  (16 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2018.11.036   Mole fraction    lithium bromide + 1,4,7,10,13,16-hexaoxacyclooctadecane + water  (59 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2018.11.036   Mole fraction    lithium bromide + 1,2-ethanediol + water  (5 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2018.11.036   Mole fraction    lithium bromide + 1,2-ethanediol + water  (12 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2018.11.036   Mole fraction    diethylene glycol + lithium bromide + water  (4 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2018.11.036   Mole fraction    diethylene glycol + lithium bromide + water  (14 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2018.11.036   Mole fraction    triethylene glycol + lithium bromide + water  (4 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2018.11.036   Mole fraction    triethylene glycol + lithium bromide + water  (13 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2018.11.036   Mole fraction    lithium bromide + glycerol + water  (5 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2018.11.036   Mole fraction    lithium bromide + glycerol + water  (10 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.12.005   Mass density, kg/m3    hexane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.12.005   Refractive index (Na D-line)    hexane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.12.005   Mass density, kg/m3    perfluorohexane  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.12.005   Refractive index (Na D-line)    perfluorohexane  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.12.005   Vapor or sublimation pressure, kPa    perfluorohexane  (5 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.12.005   Mass density, kg/m3    perfluorohexane  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2018.12.005   Refractive index (Na D-line)    perfluorohexane  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2018.12.005   Vapor or sublimation pressure, kPa    perfluorohexane  (5 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2018.12.005   Mass density, kg/m3    perfluorooctane  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2018.12.005   Refractive index (Na D-line)    perfluorooctane  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2018.12.005   Vapor or sublimation pressure, kPa    perfluorooctane  (5 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2018.12.005   Vapor or sublimation pressure, kPa    hexane + carbon dioxide  (8 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2018.12.005   Mole fraction    hexane + carbon dioxide  (8 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2018.12.005   Vapor or sublimation pressure, kPa    hexane + carbon dioxide  (5 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2018.12.005   Vapor or sublimation pressure, kPa    tetrafluoromethane + perfluorohexane  (24 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2018.12.005   Mole fraction    tetrafluoromethane + perfluorohexane  (24 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2018.12.005   Vapor or sublimation pressure, kPa    tetrafluoromethane + perfluorohexane  (9 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2018.12.005   Vapor or sublimation pressure, kPa    tetrafluoromethane + perfluorohexane  (9 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2018.12.005   Vapor or sublimation pressure, kPa    tetrafluoromethane + octadecafluorooctane  (27 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2018.12.005   Mole fraction    tetrafluoromethane + octadecafluorooctane  (27 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2018.12.005   Vapor or sublimation pressure, kPa    tetrafluoromethane + octadecafluorooctane  (12 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.12.008   Mole fraction    hexamethylenediamine adipate + water  (10 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.12.008   Mole fraction    hexamethylenediammonium glutarate + methanol  (12 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.12.008   Mole fraction    hexamethylenediammonium glutarate + water  (12 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.12.008   Mole fraction    hexamethylenediammonium glutarate + acetic acid  (12 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.12.008   Mole fraction    hexamethylenediammonium glutarate + 1,2-ethanediol  (12 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.12.008   Mole fraction    hexamethylenediammonium glutarate + methanol + ethanol  (45 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2018.12.008   Mole fraction    hexamethylenediammonium glutarate + methanol + propan-2-ol  (45 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2018.12.008   Mole fraction    hexamethylenediammonium glutarate + methanol + butan-1-ol  (44 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2018.12.008   Mole fraction    hexamethylenediammonium glutarate + methanol + dimethylformamide  (50 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.12.009   Mole fraction,Mole fraction,Mole fraction    dimethyldodecylphenoxyethylammonium bis(trifluoromethylsulfonyl)imide + butan-1-ol + water  (33 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.12.009   Mole fraction,Mole fraction,Mole fraction    dimethyldodecylphenoxyethylammonium dicyanamide + butan-1-ol + water  (19 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.12.009   Mole fraction,Mole fraction,Mole fraction    benzyldimethyldodecylammonium bis(trifluoromethylsulfonyl)imide + butan-1-ol + water  (30 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.12.009   Mole fraction,Mole fraction,Mole fraction    benzyldimethyldodecylammonium dicyanamide + butan-1-ol + water  (17 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.12.016   Interfacial tension, N/m    methane + decane  (18 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.12.016   Critical temperature, K    methane + decane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.12.016   Critical pressure, kPa    methane + decane  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.12.017   Mass density, kg/m3    cholinium L-phenylalaninate + water  (28 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.12.017   Speed of sound, m/s    cholinium L-phenylalaninate + water  (28 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.12.017   Viscosity, Pa*s    cholinium L-phenylalaninate + water  (28 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.12.023   Mass fraction,Mass fraction,Mass fraction    1,1'-(piperazine-1,4-diyl)bis(propan-2-ol) + sodium carbonate + water  (45 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.12.023   Mass fraction,Mass fraction,Mass fraction    1,1'-(piperazine-1,4-diyl)bis(propan-2-ol) + sodium carbonate + water  (147 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.12.024   Mole fraction    ethanol + ethyl methanoate + water  (37 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.12.024   Mole fraction,Mole fraction,Mole fraction    ethanol + ethyl methanoate + water  (14 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.12.024   Mole fraction    formic acid + ethyl methanoate + water  (29 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.12.024   Mole fraction,Mole fraction,Mole fraction    formic acid + ethyl methanoate + water  (10 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.12.025   Thermal conductivity, W/m/K    1-methyl-1-propylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (12 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.12.025   Thermal conductivity, W/m/K    1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (12 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.12.025   Thermal conductivity, W/m/K    toluene  (15 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.12.025   Thermal conductivity, W/m/K    water  (16 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.12.034   Mole fraction,Mole fraction,Mole fraction    dimethyl carbonate + ethanol + 1-ethyl-3-methylimidazolium hydrogen sulfate  (9 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.12.034   Mole fraction,Mole fraction,Mole fraction    dimethyl carbonate + ethanol + 1-propyl-3-methylimidazolium hydrogen sulfate  (9 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.12.034   Mole fraction,Mole fraction,Mole fraction    dimethyl carbonate + ethanol + 1-butyl-3-methylimidazolium hydrogen sulfate  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.12.034   Mole fraction,Mole fraction,Mole fraction    dimethyl carbonate + ethanol + 1-ethyl-3-methylimidazolium nitrate  (10 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.12.034   Mole fraction    dimethyl carbonate + 1-ethyl-3-methylimidazolium hydrogen sulfate  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.12.034   Mole fraction    dimethyl carbonate + 1-ethyl-3-methylimidazolium hydrogen sulfate  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2018.12.034   Mole fraction    dimethyl carbonate + 1-propyl-3-methylimidazolium hydrogen sulfate  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2018.12.034   Mole fraction    dimethyl carbonate + 1-propyl-3-methylimidazolium hydrogen sulfate  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2018.12.034   Mole fraction    dimethyl carbonate + 1-butyl-3-methylimidazolium hydrogen sulfate  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2018.12.034   Mole fraction    dimethyl carbonate + 1-butyl-3-methylimidazolium hydrogen sulfate  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2018.12.034   Mole fraction    dimethyl carbonate + 1-ethyl-3-methylimidazolium nitrate  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2018.12.034   Mole fraction    dimethyl carbonate + 1-ethyl-3-methylimidazolium nitrate  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2018.12.035   Solid-liquid equilibrium temperature, K    acetic acid + ethanecarboxylic acid  (12 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2018.12.035   Solid-liquid equilibrium temperature, K    acetic acid + ethanecarboxylic acid  (18 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2018.12.035   Eutectic composition: mole fraction    acetic acid + ethanecarboxylic acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2018.12.035   Eutectic temperature, K    acetic acid + ethanecarboxylic acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2018.12.035   Solid-liquid equilibrium temperature, K    butanoic acid + acetic acid  (21 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2018.12.035   Solid-liquid equilibrium temperature, K    butanoic acid + acetic acid  (16 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2018.12.035   Eutectic composition: mole fraction    butanoic acid + acetic acid  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2018.12.035   Eutectic temperature, K    butanoic acid + acetic acid  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2018.12.035   Solid-liquid equilibrium temperature, K    formic acid + acetic acid  (15 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2018.12.035   Solid-liquid equilibrium temperature, K    formic acid + acetic acid  (12 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2018.12.035   Eutectic composition: mole fraction    formic acid + acetic acid  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2018.12.035   Eutectic temperature, K    formic acid + acetic acid  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2018.12.035   Solid-liquid equilibrium temperature, K    formic acid + butanoic acid  (10 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2018.12.035   Solid-liquid equilibrium temperature, K    formic acid + butanoic acid  (7 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2018.12.035   Eutectic composition: mole fraction    formic acid + butanoic acid  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2018.12.035   Eutectic temperature, K    formic acid + butanoic acid  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2018.12.035   Solid-liquid equilibrium temperature, K    formic acid + propanoic acid  (10 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2018.12.035   Solid-liquid equilibrium temperature, K    formic acid + propanoic acid  (18 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2018.12.035   Eutectic composition: mole fraction    formic acid + propanoic acid  (1 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2018.12.035   Eutectic temperature, K    formic acid + propanoic acid  (1 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2018.12.035   Solid-liquid equilibrium temperature, K    formic acid + pentanoic acid  (5 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2018.12.035   Solid-liquid equilibrium temperature, K    formic acid + pentanoic acid  (19 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2018.12.035   Eutectic composition: mole fraction    formic acid + pentanoic acid  (1 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2018.12.035   Eutectic temperature, K    formic acid + pentanoic acid  (1 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2018.12.035   Solid-liquid equilibrium temperature, K    butanoic acid + pentanoic acid  (12 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2018.12.035   Solid-liquid equilibrium temperature, K    butanoic acid + pentanoic acid  (23 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2018.12.035   Eutectic composition: mole fraction    butanoic acid + pentanoic acid  (1 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2018.12.035   Eutectic temperature, K    butanoic acid + pentanoic acid  (1 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2018.12.035   Solid-liquid equilibrium temperature, K    propanoic acid + butanoic acid  (9 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2018.12.035   Solid-liquid equilibrium temperature, K    propanoic acid + butanoic acid  (17 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2018.12.035   Eutectic composition: mole fraction    propanoic acid + butanoic acid  (1 pnts)
• Dataset 32 in paper 10.1016/j.fluid.2018.12.035   Eutectic temperature, K    propanoic acid + butanoic acid  (1 pnts)
• Dataset 33 in paper 10.1016/j.fluid.2018.12.035   Solid-liquid equilibrium temperature, K    propanoic acid + pentanoic acid  (13 pnts)
• Dataset 34 in paper 10.1016/j.fluid.2018.12.035   Solid-liquid equilibrium temperature, K    propanoic acid + pentanoic acid  (8 pnts)
• Dataset 35 in paper 10.1016/j.fluid.2018.12.035   Eutectic composition: mole fraction    propanoic acid + pentanoic acid  (1 pnts)
• Dataset 36 in paper 10.1016/j.fluid.2018.12.035   Eutectic temperature, K    propanoic acid + pentanoic acid  (1 pnts)
• Dataset 37 in paper 10.1016/j.fluid.2018.12.035   Solid-liquid equilibrium temperature, K    acetic acid + pentanoic acid  (11 pnts)
• Dataset 38 in paper 10.1016/j.fluid.2018.12.035   Solid-liquid equilibrium temperature, K    acetic acid + pentanoic acid  (25 pnts)
• Dataset 39 in paper 10.1016/j.fluid.2018.12.035   Eutectic composition: mole fraction    acetic acid + pentanoic acid  (1 pnts)
• Dataset 40 in paper 10.1016/j.fluid.2018.12.035   Eutectic temperature, K    acetic acid + pentanoic acid  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2019.01.005   Mole fraction    lapatinib ditosylate + propan-1-ol  (9 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2019.01.005   Mole fraction    lapatinib ditosylate + propan-2-ol  (9 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2019.01.005   Mole fraction    lapatinib ditosylate + butan-1-ol  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2019.01.005   Mole fraction    lapatinib ditosylate + ethyl acetate  (9 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2019.01.005   Mole fraction    lapatinib ditosylate + acetone  (9 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2019.01.005   Mole fraction    lapatinib ditosylate + toluene  (9 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2019.01.005   Mole fraction    lapatinib ditosylate + acetonitrile  (9 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2019.01.005   Mole fraction    lapatinib ditosylate + tetrahydrofuran  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2019.01.006   Mass fraction    manganese nitrate + cobalt(II) nitrate + water  (35 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2019.01.006   Mass fraction    manganese nitrate + cobalt(II) nitrate + water  (23 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2019.01.006   Mass fraction    manganese nitrate + cobalt(II) nitrate + water  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2019.01.006   Mass fraction    water + cobalt(II) nitrate  (3 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2019.01.006   Mass fraction    water + cobalt(II) nitrate  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2019.01.006   Mass fraction    water + manganese nitrate  (3 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2019.01.006   Mass fraction    water + manganese nitrate  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2019.01.011   Triple point temperature, K    cesium chloride  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2019.01.011   Triple point temperature, K    zinc chloride  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2019.01.011   Eutectic temperature, K    rubidium chloride + zinc chloride  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2019.01.011   Eutectic temperature, K    rubidium chloride + zinc chloride  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2019.01.011   Eutectic temperature, K    rubidium chloride + zinc chloride  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2019.01.011   Eutectic composition: mole fraction    rubidium chloride + zinc chloride  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2019.01.011   Eutectic composition: mole fraction    rubidium chloride + zinc chloride  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2019.01.011   Eutectic composition: mole fraction    rubidium chloride + zinc chloride  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2019.01.011   Solid-liquid equilibrium temperature, K    rubidium chloride + zinc chloride  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2019.01.011   Solid-liquid equilibrium temperature, K    rubidium chloride + zinc chloride  (3 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2019.01.011   Solid-liquid equilibrium temperature, K    rubidium chloride + zinc chloride  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2019.01.011   Solid-liquid equilibrium temperature, K    rubidium chloride + zinc chloride  (3 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2019.01.011   Solid-liquid equilibrium temperature, K    rubidium chloride + zinc chloride  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2019.01.011   Solid-liquid equilibrium temperature, K    rubidium chloride + zinc chloride  (3 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2019.01.011   Eutectic temperature, K    cesium chloride + zinc chloride  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2019.01.011   Eutectic temperature, K    cesium chloride + zinc chloride  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2019.01.011   Eutectic temperature, K    cesium chloride + zinc chloride  (1 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2019.01.011   Eutectic temperature, K    cesium chloride + zinc chloride  (1 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2019.01.011   Eutectic composition: mole fraction    cesium chloride + zinc chloride  (1 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2019.01.011   Eutectic composition: mole fraction    cesium chloride + zinc chloride  (1 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2019.01.011   Eutectic composition: mole fraction    cesium chloride + zinc chloride  (1 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2019.01.011   Eutectic composition: mole fraction    cesium chloride + zinc chloride  (1 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2019.01.011   Solid-liquid equilibrium temperature, K    cesium chloride + zinc chloride  (1 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2019.01.011   Solid-liquid equilibrium temperature, K    cesium chloride + zinc chloride  (2 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2019.01.011   Solid-liquid equilibrium temperature, K    cesium chloride + zinc chloride  (1 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2019.01.011   Solid-liquid equilibrium temperature, K    cesium chloride + zinc chloride  (4 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2019.01.011   Solid-liquid equilibrium temperature, K    cesium chloride + zinc chloride  (1 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2019.01.011   Solid-liquid equilibrium temperature, K    cesium chloride + zinc chloride  (2 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2019.01.011   Solid-liquid equilibrium temperature, K    cesium chloride + zinc chloride  (1 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2019.01.011   Solid-liquid equilibrium temperature, K    cesium chloride + zinc chloride  (2 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2019.01.011   Solid-liquid equilibrium temperature, K    cesium chloride + zinc chloride  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2019.01.017   Vapor or sublimation pressure, kPa    ethanol + carbon dioxide  (4 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2019.01.017   Mass density, kg/m3    ethanol + carbon dioxide  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2019.01.017   Viscosity, Pa*s    ethanol + carbon dioxide  (5 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2019.01.017   Mass density, kg/m3    ethanol + carbon dioxide  (10 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2019.01.017   Viscosity, Pa*s    ethanol + carbon dioxide  (10 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2019.01.021   Viscosity, Pa*s    2,2,4-trimethylhexane  (14 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2019.01.021   Viscosity, Pa*s    2,2,4-trimethylpentane  (12 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2019.01.025   Viscosity, Pa*s    (S)-2-hydroxypropanoic acid + D-glucose  (7 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2019.01.025   Mass density, kg/m3    (S)-2-hydroxypropanoic acid + D-glucose  (7 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2019.01.025   Surface tension liquid-gas, N/m    (S)-2-hydroxypropanoic acid + D-glucose  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2019.01.025   Viscosity, Pa*s    (S)-2-hydroxypropanoic acid + D-glucose + water  (7 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2019.01.025   Mass density, kg/m3    (S)-2-hydroxypropanoic acid + D-glucose + water  (7 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2019.01.025   Surface tension liquid-gas, N/m    (S)-2-hydroxypropanoic acid + D-glucose + water  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2019.01.025   Viscosity, Pa*s    choline chloride + (S)-2-hydroxypropanoic acid  (7 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2019.01.025   Mass density, kg/m3    choline chloride + (S)-2-hydroxypropanoic acid  (7 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2019.01.025   Surface tension liquid-gas, N/m    choline chloride + (S)-2-hydroxypropanoic acid  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2019.01.025   Viscosity, Pa*s    choline chloride + citric acid + water  (7 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2019.01.025   Mass density, kg/m3    choline chloride + citric acid + water  (7 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2019.01.025   Surface tension liquid-gas, N/m    choline chloride + citric acid + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2019.01.026   Vapor or sublimation pressure, kPa    decan-1-ol + 3,7-dimethyl-1-octanol + carbon dioxide  (96 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2019.01.026   Vapor or sublimation pressure, kPa    decan-1-ol + 3,7-dimethyl-1-octanol + carbon dioxide  (126 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2019.01.028   Activity coefficient    1-butyl-3-methylimidazolium chloride + benzene  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2019.01.028   Activity coefficient    1-butyl-3-methylimidazolium chloride + toluene  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2019.01.028   Activity coefficient    1-butyl-3-methylimidazolium chloride + ethylbenzene  (5 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2019.01.028   Activity coefficient    1-butyl-3-methylimidazolium chloride + chlorobenzene  (5 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2019.01.028   Activity coefficient    methanol + 1-butyl-3-methylimidazolium chloride  (4 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2019.01.028   Activity coefficient    ethanol + 1-butyl-3-methylimidazolium chloride  (4 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2019.01.028   Activity coefficient    propan-1-ol + 1-butyl-3-methylimidazolium chloride  (3 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2019.01.028   Activity coefficient    1-butyl-3-methylimidazolium chloride + furan  (5 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2019.01.028   Activity coefficient    1-butyl-3-methylimidazolium chloride + 2-methylfuran  (5 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2019.01.028   Activity coefficient    1-butyl-3-methylimidazolium chloride + 2-ethylfuran  (5 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2019.01.028   Activity coefficient    1-butyl-3-methylimidazolium chloride + 2,5-dimethylfuran  (5 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2019.01.028   Activity coefficient    benzene + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (5 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2019.01.028   Activity coefficient    toluene + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (5 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2019.01.028   Activity coefficient    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide + ethylbenzene  (5 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2019.01.028   Activity coefficient    chlorobenzene + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (5 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2019.01.028   Activity coefficient    methanol + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (5 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2019.01.028   Activity coefficient    ethanol + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (5 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2019.01.028   Activity coefficient    1-propanol + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (5 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2019.01.028   Activity coefficient    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide + furan  (5 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2019.01.028   Activity coefficient    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide + 2-methylfuran  (5 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2019.01.028   Activity coefficient    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide + 2-ethylfuran  (5 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2019.01.028   Activity coefficient    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide + 2,5-dimethylfuran  (5 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2019.01.028   Activity coefficient    benzene + 1-butyl-3-methylimidazolium chloride + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (5 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2019.01.028   Activity coefficient    toluene + 1-butyl-3-methylimidazolium chloride + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (5 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2019.01.028   Activity coefficient    ethylbenzene + 1-butyl-3-methylimidazolium chloride + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (5 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2019.01.028   Activity coefficient    chlorobenzene + 1-butyl-3-methylimidazolium chloride + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (5 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2019.01.028   Activity coefficient    methanol + 1-butyl-3-methylimidazolium chloride + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (5 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2019.01.028   Activity coefficient    ethanol + 1-butyl-3-methylimidazolium chloride + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (5 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2019.01.028   Activity coefficient    propan-1-ol + 1-butyl-3-methylimidazolium chloride + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (5 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2019.01.028   Activity coefficient    furan + 1-butyl-3-methylimidazolium chloride + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (5 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2019.01.028   Activity coefficient    2-methylfuran + 1-butyl-3-methylimidazolium chloride + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (5 pnts)
• Dataset 32 in paper 10.1016/j.fluid.2019.01.028   Activity coefficient    2-ethylfuran + 1-butyl-3-methylimidazolium chloride + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (5 pnts)
• Dataset 33 in paper 10.1016/j.fluid.2019.01.028   Activity coefficient    2,5-dimethylfuran + 1-butyl-3-methylimidazolium chloride + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2019.02.003   Mole fraction    1,8-diphenylthioanthraquinone + carbon dioxide  (18 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2019.02.003   Mole fraction    1-phenylthioanthraquinone + carbon dioxide  (18 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2019.02.006   Mass density, kg/m3    1-pentanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2019.02.006   Mass density, kg/m3    1-hexanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2019.02.006   Mass density, kg/m3    1-heptanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2019.02.006   Mass density, kg/m3    1-octanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2019.02.006   Mass density, kg/m3    1-nonanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2019.02.006   Mass density, kg/m3    1-decanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2019.02.006   Mass density, kg/m3    cyclohexane  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2019.02.006   Mass density, kg/m3    1-pentanol + cyclohexane  (12 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2019.02.006   Mass density, kg/m3    cyclohexane + 1-hexanol  (12 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2019.02.006   Mass density, kg/m3    cyclohexane + 1-heptanol  (12 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2019.02.006   Mass density, kg/m3    cyclohexane + octan-1-ol  (12 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2019.02.006   Mass density, kg/m3    cyclohexane + 1-nonanol  (12 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2019.02.006   Mass density, kg/m3    cyclohexane + 1-decanol  (12 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2019.02.010   Mass density, kg/m3    decanoic acid + tetraoctylammonium bromide  (8 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2019.02.010   Vapor or sublimation pressure, kPa    decanoic acid + tetraoctylammonium bromide  (2 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2019.02.010   Mass density, kg/m3    decanoic acid + 3-methyl-6-isopropylphenol  (8 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2019.02.010   Mass density, kg/m3    decanoic acid + 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide  (24 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2019.02.010   Mass density, kg/m3    decanoic acid + DL-menthol  (8 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2019.02.010   Mass density, kg/m3    3-methyl-6-isopropylphenol + 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide  (8 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2019.02.010   Mass density, kg/m3    dodecanoic acid + 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide  (8 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2019.02.010   Vapor or sublimation pressure, kPa    dodecanoic acid + 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide  (3 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2019.02.010   Mass fraction    5-(hydroxymethyl)furan-2-carbaldehyde + decanoic acid + 3-methyl-6-isopropylphenol  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2019.02.010   Mass fraction    5-(hydroxymethyl)furan-2-carbaldehyde + decanoic acid + tetraoctylammonium bromide  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2019.02.010   Mass fraction    5-(hydroxymethyl)furan-2-carbaldehyde + 3-methyl-6-isopropylphenol + 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2019.02.010   Mass fraction    decanoic acid + 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide + water  (7 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2019.02.010   Mass fraction    decanoic acid + 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide + water  (3 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2019.02.010   Mass fraction    decanoic acid + DL-menthol + water  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2019.02.010   Mass fraction    decanoic acid + DL-menthol + water  (2 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2019.02.010   Mass fraction    decanoic acid + DL-menthol + water  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2019.02.010   Mass fraction    decanoic acid + 3-methyl-6-isopropylphenol + water  (1 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2019.02.010   Mass fraction    decanoic acid + 3-methyl-6-isopropylphenol + water  (2 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2019.02.010   Mass fraction    decanoic acid + 3-methyl-6-isopropylphenol + water  (1 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2019.02.010   Mass fraction    decanoic acid + tetraoctylammonium bromide + water  (3 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2019.02.010   Mass fraction    decanoic acid + tetraoctylammonium bromide + water  (1 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2019.02.010   Mass fraction    3-methyl-6-isopropylphenol + 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide + water  (1 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2019.02.010   Mass fraction    3-methyl-6-isopropylphenol + 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide + water  (2 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2019.02.010   Mass fraction    3-methyl-6-isopropylphenol + 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2019.02.015   Mole fraction,Mole fraction,Mole fraction    ethanol + carbon dioxide + water  (42 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2019.02.015   Mole fraction,Mole fraction,Mole fraction    flavone + ethanol + carbon dioxide  (9 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2019.02.015   Mole fraction,Mole fraction,Mole fraction    6-methoxyflavone + ethanol + carbon dioxide  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2019.02.015   Mole fraction,Mole fraction,Mole fraction    carbon dioxide + ethanol + 7-hydroxyflavone  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2019.02.022   Boiling temperature at pressure P, K    2-methylpropan-2-ol + water + 1-ethyl-3-methylimidazolium dicyanamide  (49 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2019.02.022   Mole fraction    2-methylpropan-2-ol + water + 1-ethyl-3-methylimidazolium dicyanamide  (49 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2019.02.022   Mole fraction    2-methylpropan-2-ol + water + 1-ethyl-3-methylimidazolium dicyanamide  (49 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2019.02.022   Boiling temperature at pressure P, K    water + 1-ethyl-3-methylimidazolium dicyanamide  (4 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2019.02.022   Mole fraction    water + 1-ethyl-3-methylimidazolium dicyanamide  (4 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2019.02.028   Mass density, kg/m3    heptane + dibutyl ether  (544 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2019.02.029   Vapor or sublimation pressure, kPa    methanal + water + 2-butyn-1,4-diol  (23 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2019.02.029   Mass fraction,Mass fraction,Mass fraction    methanal + water + 2-butyn-1,4-diol  (23 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2019.03.002   Mass fraction,Mass fraction,Mass fraction    propan-2-ol + potassium carbonate + water  (9 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2019.03.002   Mass fraction,Mass fraction,Mass fraction    dipotassium hydrogen phosphate + water + propan-2-ol  (11 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2019.03.002   Mass fraction,Mass fraction,Mass fraction    tripotassium phosphate + water + propan-2-ol  (9 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2019.03.002   Mass fraction,Mass fraction,Mass fraction    propan-2-ol + water + potassium pyrophosphate  (10 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2019.03.003   Boiling temperature at pressure P, K    copper + bismuth  (9 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2019.03.003   Mole fraction    copper + bismuth  (9 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2019.03.003   Mole fraction,Mole fraction,Mole fraction    copper + bismuth + antimony  (11 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2019.03.004   Vapor or sublimation pressure, kPa    (E)-1-(4-methoxyphenyl)propene  (14 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2019.03.004   Vapor or sublimation pressure, kPa    1-allyl-4-methoxybenzene  (10 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2019.03.004   Vapor or sublimation pressure, kPa    eugenol  (14 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2019.03.004   Vapor or sublimation pressure, kPa    2-methoxy-4-(1E)-1-propen-1-yl-phenol  (20 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2019.03.016   Vapor or sublimation pressure, kPa    benzene + nitrogen  (15 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2019.03.016   Vapor or sublimation pressure, kPa    nitrogen + styrene  (15 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2019.03.016   Vapor or sublimation pressure, kPa    oxygen + benzene  (15 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2019.03.016   Vapor or sublimation pressure, kPa    oxygen + styrene  (15 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2019.03.016   Vapor or sublimation pressure, kPa    nitrogen + oxygen + styrene  (15 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2019.03.018   Mass density, kg/m3    choline chloride + 1,2-ethanediol + water  (25 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2019.03.018   Speed of sound, m/s    choline chloride + 1,2-ethanediol + water  (25 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2019.03.018   Refractive index (Na D-line)    choline chloride + 1,2-ethanediol + water  (23 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2019.03.018   Molar heat capacity at constant pressure, J/K/mol    choline chloride + 1,2-ethanediol + water  (25 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2019.03.018   Surface tension liquid-gas, N/m    choline chloride + 1,2-ethanediol + water  (25 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2019.03.018   Kinematic viscosity, m2/s    choline chloride + 1,2-ethanediol + water  (26 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2019.03.018   Electrical conductivity, S/m    choline chloride + 1,2-ethanediol + water  (25 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2019.03.018   Mass density, kg/m3    choline chloride + 1,2-ethanediol  (25 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2019.03.018   Speed of sound, m/s    choline chloride + 1,2-ethanediol  (25 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2019.03.018   Refractive index (Na D-line)    choline chloride + 1,2-ethanediol  (23 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2019.03.018   Molar heat capacity at constant pressure, J/K/mol    choline chloride + 1,2-ethanediol  (25 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2019.03.018   Surface tension liquid-gas, N/m    choline chloride + 1,2-ethanediol  (25 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2019.03.018   Kinematic viscosity, m2/s    choline chloride + 1,2-ethanediol  (25 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2019.03.018   Electrical conductivity, S/m    choline chloride + 1,2-ethanediol  (25 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2019.03.019   Mass density, kg/m3    methanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2019.03.019   Vapor or sublimation pressure, kPa    methanol  (11 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2019.03.019   Mass density, kg/m3    dimethyl carbonate  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2019.03.019   Vapor or sublimation pressure, kPa    dimethyl carbonate  (3 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2019.03.019   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2019.03.019   Vapor or sublimation pressure, kPa    ethanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2019.03.019   Vapor or sublimation pressure, kPa    water  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2019.03.019   Mole fraction    ethanol + water  (16 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2019.03.019   Vapor or sublimation pressure, kPa    ethanol + water  (16 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2019.03.019   Mole fraction    methanol + dimethyl carbonate  (39 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2019.03.019   Vapor or sublimation pressure, kPa    methanol + dimethyl carbonate  (39 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2019.03.019   Azeotropic pressure, kPa    methanol + dimethyl carbonate  (3 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2019.03.019   Azeotropic composition: mole fraction    methanol + dimethyl carbonate  (3 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2019.03.022   Boiling temperature at pressure P, K    methanol + benzene  (19 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2019.03.022   Mole fraction    methanol + benzene  (19 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2019.03.022   Boiling temperature at pressure P, K    benzene + methanol + 3-hexyl-1-methylimidazolium acetate  (54 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2019.03.022   Mole fraction    benzene + methanol + 3-hexyl-1-methylimidazolium acetate  (54 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2019.03.022   Mole fraction    benzene + methanol + 3-hexyl-1-methylimidazolium acetate  (54 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2019.03.022   Boiling temperature at pressure P, K    benzene + methanol + 1-methyl-3-octylimidazolium acetate  (58 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2019.03.022   Mole fraction    benzene + methanol + 1-methyl-3-octylimidazolium acetate  (58 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2019.03.022   Mole fraction    benzene + methanol + 1-methyl-3-octylimidazolium acetate  (58 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2019.03.022   Boiling temperature at pressure P, K    benzene + methanol + 1-decyl-3-methylimidazolium acetate  (57 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2019.03.022   Mole fraction    benzene + methanol + 1-decyl-3-methylimidazolium acetate  (57 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2019.03.022   Mole fraction    benzene + methanol + 1-decyl-3-methylimidazolium acetate  (57 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2019.03.023   Activity coefficient    tetradecyl(trihexyl)phosphonium dicyanamide + 2,2-dimethylbutane  (4 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2019.03.023   Activity coefficient    tetradecyl(trihexyl)phosphonium dicyanamide + pentane  (4 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2019.03.023   Activity coefficient    tetradecyl(trihexyl)phosphonium dicyanamide + hexane  (4 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2019.03.023   Activity coefficient    tetradecyl(trihexyl)phosphonium dicyanamide + heptane  (4 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2019.03.023   Activity coefficient    tetradecyl(trihexyl)phosphonium dicyanamide + nonane  (4 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2019.03.023   Activity coefficient    tetradecyl(trihexyl)phosphonium dicyanamide + decane  (4 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2019.03.023   Activity coefficient    tetradecyl(trihexyl)phosphonium dicyanamide + 1-pentene  (4 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2019.03.023   Activity coefficient    tetradecyl(trihexyl)phosphonium dicyanamide + hex-1-ene  (4 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2019.03.023   Activity coefficient    tetradecyl(trihexyl)phosphonium dicyanamide + 1-heptene  (4 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2019.03.023   Activity coefficient    tetradecyl(trihexyl)phosphonium dicyanamide + 1-nonene  (4 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2019.03.023   Activity coefficient    tetradecyl(trihexyl)phosphonium dicyanamide + 1-decene  (4 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2019.03.023   Activity coefficient    tetradecyl(trihexyl)phosphonium dicyanamide + cyclohexene  (4 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2019.03.023   Activity coefficient    tetradecyl(trihexyl)phosphonium dicyanamide + cyclohexane  (4 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2019.03.023   Activity coefficient    tetradecyl(trihexyl)phosphonium dicyanamide + cyclooctane  (4 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2019.03.023   Activity coefficient    tetradecyl(trihexyl)phosphonium dicyanamide + 1-pentyne  (4 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2019.03.023   Activity coefficient    tetradecyl(trihexyl)phosphonium dicyanamide + 1-hexyne  (4 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2019.03.023   Activity coefficient    tetradecyl(trihexyl)phosphonium dicyanamide + 1-heptyne  (4 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2019.03.023   Activity coefficient    tetradecyl(trihexyl)phosphonium dicyanamide + benzene  (4 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2019.03.023   Activity coefficient    tetradecyl(trihexyl)phosphonium dicyanamide + toluene  (4 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2019.03.023   Activity coefficient    tetradecyl(trihexyl)phosphonium dicyanamide + ethylbenzene  (4 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2019.03.023   Activity coefficient    tetradecyl(trihexyl)phosphonium dicyanamide + 1,3-dimethylbenzene  (4 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2019.03.023   Activity coefficient    tetradecyl(trihexyl)phosphonium dicyanamide + 1,4-dimethylbenzene  (4 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2019.03.023   Activity coefficient    tetradecyl(trihexyl)phosphonium dicyanamide + 1,2-dimethylbenzene  (4 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2019.03.023   Activity coefficient    tetradecyl(trihexyl)phosphonium dicyanamide + methanol  (4 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2019.03.023   Activity coefficient    tetradecyl(trihexyl)phosphonium dicyanamide + ethanol  (4 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2019.03.023   Activity coefficient    tetradecyl(trihexyl)phosphonium dicyanamide + propan-1-ol  (4 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2019.03.023   Activity coefficient    tetradecyl(trihexyl)phosphonium dicyanamide + butan-1-ol  (4 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2019.03.023   Activity coefficient    tetradecyl(trihexyl)phosphonium dicyanamide + tetrahydrofuran  (4 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2019.03.023   Activity coefficient    tetradecyl(trihexyl)phosphonium dicyanamide + acetonitrile  (4 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2019.03.023   Activity coefficient    tetradecyl(trihexyl)phosphonium dicyanamide + thiophene  (4 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2019.03.023   Activity coefficient    tetradecyl(trihexyl)phosphonium dicyanamide + acetone  (4 pnts)
• Dataset 32 in paper 10.1016/j.fluid.2019.03.023   Activity coefficient    tetradecyl(trihexyl)phosphonium dicyanamide + butanone  (4 pnts)
• Dataset 33 in paper 10.1016/j.fluid.2019.03.023   Activity coefficient    water + tetradecyl(trihexyl)phosphonium dicyanamide  (4 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2019.03.024   Mass fraction    2-hydroxy-N,N,N-trimethylethanaminium L-alaninate + tripotassium phosphate + water  (33 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2019.03.024   Mass fraction,Mass fraction,Mass fraction    2-hydroxy-N,N,N-trimethylethanaminium L-alaninate + tripotassium phosphate + water  (4 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2019.03.024   Mass fraction    2-hydroxy-N,N,N-trimethylethanaminium glycinate + tripotassium phosphate + water  (34 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2019.03.024   Mass fraction,Mass fraction,Mass fraction    2-hydroxy-N,N,N-trimethylethanaminium glycinate + tripotassium phosphate + water  (5 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2019.03.024   Mass fraction    2-hydroxy-N,N,N-trimethylethanaminium L-serinate + tripotassium phosphate + water  (27 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2019.03.024   Mass fraction,Mass fraction,Mass fraction    2-hydroxy-N,N,N-trimethylethanaminium L-serinate + tripotassium phosphate + water  (4 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2019.03.024   Mass fraction    2-hydroxy-N,N,N-trimethylethanaminium L-alaninate + dipotassium hydrogen phosphate + water  (34 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2019.03.024   Mass fraction,Mass fraction,Mass fraction    2-hydroxy-N,N,N-trimethylethanaminium L-alaninate + dipotassium hydrogen phosphate + water  (4 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2019.03.024   Mass fraction    2-hydroxy-N,N,N-trimethylethanaminium glycinate + dipotassium hydrogen phosphate + water  (33 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2019.03.024   Mass fraction,Mass fraction,Mass fraction    2-hydroxy-N,N,N-trimethylethanaminium glycinate + dipotassium hydrogen phosphate + water  (4 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2019.03.024   Mass fraction    2-hydroxy-N,N,N-trimethylethanaminium L-serinate + dipotassium hydrogen phosphate + water  (29 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2019.03.024   Mass fraction,Mass fraction,Mass fraction    2-hydroxy-N,N,N-trimethylethanaminium L-serinate + dipotassium hydrogen phosphate + water  (4 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2019.04.011   Mole fraction    2-isopropyl-5-methylcyclohexa-2,5-diene-1,4-dione + carbon dioxide  (12 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2019.04.011   Mole fraction    (R)-5-methyl-2-(1-methylethylidene)cyclohexanone + carbon dioxide  (16 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2019.04.011   Mole fraction    1-octen-3-ol + carbon dioxide  (17 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2019.04.011   Mole fraction    (R)-1-methyl-4-(1-methylethenyl)cyclohexene + carbon dioxide  (6 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2019.04.011   Mole fraction    diphenylamine + carbon dioxide  (6 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2019.04.011   Mole fraction    diphenylamine + carbon dioxide  (6 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2019.04.013   Mole fraction    carbon dioxide + Oxacarbazepine  (24 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2019.04.018   Mass fraction,Mass fraction,Mass fraction    tetrahydrofuran + water + lithium chloride  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2019.04.018   Mass fraction,Mass fraction,Mass fraction    tetrahydrofuran + water + sodium chloride  (5 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2019.04.018   Mass fraction,Mass fraction,Mass fraction    tetrahydrofuran + water + potassium chloride  (5 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2019.04.018   Mass fraction,Mass fraction,Mass fraction    water + 5-(hydroxymethyl)furan-2-carbaldehyde + 4-methylpentan-2-one  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2019.04.019   Normal melting temperature, K    beta.-methylcholine chloride  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2019.04.019   Molar enthalpy of transition or fusion, kJ/mol    beta.-methylcholine chloride  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2019.04.019   Normal melting temperature, K    tetramethylammonium chloride  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2019.04.019   Normal melting temperature, K    tetraethylammonium chloride  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2019.04.019   Normal melting temperature, K    tetrapropylammonium chloride  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2019.04.019   Normal melting temperature, K    trimethylbenzylammonium chloride  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2019.04.019   Normal melting temperature, K    diethanoldimethylammonium chloride  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2019.04.019   Normal melting temperature, K    1-methyl-1-propyl-piperidinium chloride  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2019.04.019   Normal melting temperature, K    1-butylpyridinium chloride  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2019.04.019   Molar enthalpy of transition or fusion, kJ/mol    1-butylpyridinium chloride  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2019.04.019   Normal melting temperature, K    choline bromide  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2019.04.019   Solid-liquid equilibrium temperature, K    choline chloride + ammonium chloride (NH4Cl)  (5 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2019.04.019   Solid-liquid equilibrium temperature, K    choline chloride + ammonium chloride (NH4Cl)  (4 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2019.04.019   Solid-liquid equilibrium temperature, K    choline chloride + tetramethylammonium chloride  (5 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2019.04.019   Solid-liquid equilibrium temperature, K    choline chloride + tetramethylammonium chloride  (5 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2019.04.019   Solid-liquid equilibrium temperature, K    choline chloride + tetraethylammonium chloride  (9 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2019.04.019   Solid-liquid equilibrium temperature, K    choline chloride + tetraethylammonium chloride  (5 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2019.04.019   Solid-liquid equilibrium temperature, K    choline chloride + tetrapropylammonium chloride  (6 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2019.04.019   Solid-liquid equilibrium temperature, K    choline chloride + tetrapropylammonium chloride  (6 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2019.04.019   Solid-liquid equilibrium temperature, K    choline chloride + trimethylbenzylammonium chloride  (5 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2019.04.019   Solid-liquid equilibrium temperature, K    choline chloride + trimethylbenzylammonium chloride  (5 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2019.04.019   Solid-liquid equilibrium temperature, K    choline chloride + 1-methyl-1-propyl-piperidinium chloride  (5 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2019.04.019   Solid-liquid equilibrium temperature, K    choline chloride + 1-methyl-1-propyl-piperidinium chloride  (5 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2019.04.019   Solid-liquid equilibrium temperature, K    tetramethylammonium chloride + ammonium chloride (NH4Cl)  (6 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2019.04.019   Solid-liquid equilibrium temperature, K    tetramethylammonium chloride + ammonium chloride (NH4Cl)  (4 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2019.04.019   Solid-liquid equilibrium temperature, K    tetramethylammonium chloride + tetraethylammonium chloride  (7 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2019.04.019   Solid-liquid equilibrium temperature, K    tetramethylammonium chloride + tetraethylammonium chloride  (4 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2019.04.019   Solid-liquid equilibrium temperature, K    tetramethylammonium chloride + tetrapropylammonium chloride  (6 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2019.04.019   Solid-liquid equilibrium temperature, K    tetramethylammonium chloride + tetrapropylammonium chloride  (5 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2019.04.019   Solid-liquid equilibrium temperature, K    tetramethylammonium chloride + trimethylbenzylammonium chloride  (3 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2019.04.019   Solid-liquid equilibrium temperature, K    tetramethylammonium chloride + trimethylbenzylammonium chloride  (7 pnts)
• Dataset 32 in paper 10.1016/j.fluid.2019.04.019   Solid-liquid equilibrium temperature, K    choline chloride + beta.-methylcholine chloride  (5 pnts)
• Dataset 33 in paper 10.1016/j.fluid.2019.04.019   Solid-liquid equilibrium temperature, K    choline chloride + beta.-methylcholine chloride  (4 pnts)
• Dataset 34 in paper 10.1016/j.fluid.2019.04.019   Solid-liquid equilibrium temperature, K    choline chloride + diethanoldimethylammonium chloride  (5 pnts)
• Dataset 35 in paper 10.1016/j.fluid.2019.04.019   Solid-liquid equilibrium temperature, K    choline chloride + diethanoldimethylammonium chloride  (5 pnts)
• Dataset 36 in paper 10.1016/j.fluid.2019.04.019   Solid-liquid equilibrium temperature, K    choline chloride + 1-butylpyridinium chloride  (10 pnts)
• Dataset 37 in paper 10.1016/j.fluid.2019.04.019   Solid-liquid equilibrium temperature, K    choline chloride + 1-butylpyridinium chloride  (8 pnts)
• Dataset 38 in paper 10.1016/j.fluid.2019.04.019   Solid-liquid equilibrium temperature, K    choline chloride + choline bromide  (5 pnts)
• Dataset 39 in paper 10.1016/j.fluid.2019.04.019   Solid-liquid equilibrium temperature, K    choline chloride + choline bromide  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2019.04.020   Mole fraction    acetic acid + butan-1-ol + water  (17 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2019.04.020   Critical temperature, K    acetic acid + butan-1-ol + water  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2019.04.020   Mole fraction,Mole fraction,Mole fraction    acetic acid + butan-1-ol + water  (3 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2019.04.020   Mole fraction    butan-1-ol + butyl ethanoate + water  (15 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2019.04.020   Mole fraction,Mole fraction,Mole fraction    butan-1-ol + butyl ethanoate + water  (4 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2019.04.020   Mole fraction    acetic acid + butyl ethanoate + water  (19 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2019.04.020   Critical temperature, K    acetic acid + butyl ethanoate + water  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2019.04.020   Mole fraction,Mole fraction,Mole fraction    acetic acid + butyl ethanoate + water  (6 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2019.04.020   Mole fraction    1-butanol + water  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2019.04.020   Mole fraction    1-butanol + water  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2019.04.020   Mole fraction    n-butyl acetate + water  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2019.04.020   Mole fraction    n-butyl acetate + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2019.04.023   Triple point temperature, K    tridecane  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2019.04.023   Triple point temperature, K    tridecane  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2019.04.023   Normal melting temperature, K    tridecane  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2019.04.023   Normal melting temperature, K    tridecane  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2019.04.023   Molar enthalpy of transition or fusion, kJ/mol    tridecane  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2019.04.023   Molar enthalpy of transition or fusion, kJ/mol    tridecane  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2019.04.023   Molar enthalpy of transition or fusion, kJ/mol    tridecane  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2019.04.023   Molar enthalpy of transition or fusion, kJ/mol    tridecane  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2019.04.023   Eutectic temperature, K    dodecane + tetradecane  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2019.04.023   Eutectic composition: mass fraction    dodecane + tetradecane  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2019.04.023   Solid-liquid equilibrium temperature, K    dodecane + tetradecane  (5 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2019.04.023   Solid-liquid equilibrium temperature, K    dodecane + tetradecane  (13 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2019.04.023   Eutectic temperature, K    tridecane + pentadecane  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2019.04.023   Eutectic composition: mass fraction    tridecane + pentadecane  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2019.04.023   Solid-liquid equilibrium temperature, K    tridecane + pentadecane  (4 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2019.04.023   Solid-liquid equilibrium temperature, K    tridecane + pentadecane  (13 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2019.04.024   Mole fraction    copper(II) hexadecachlorophthalocyanine + carbon dioxide  (24 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2019.04.025   Mass density, kg/m3    tributyloctylphosphonium benzotriazolide  (13 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2019.04.025   Viscosity, Pa*s    tributyloctylphosphonium benzotriazolide  (13 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2019.04.025   Electrical conductivity, S/m    tributyloctylphosphonium benzotriazolide  (12 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2019.04.025   Molar volume, m3/mol    tributyloctylphosphonium benzotriazolide + carbon dioxide  (21 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2019.04.025   Mole fraction    tributyloctylphosphonium benzotriazolide + carbon dioxide  (21 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2019.04.033   Mass density, kg/m3    n-propane  (42 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2019.04.033   Amount density, mol/m3    propane + trifluoroiodomethane  (104 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2019.04.036   Vapor or sublimation pressure, kPa    dimethylformamide  (12 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2019.04.036   Vapor or sublimation pressure, kPa    N,N-diethylformamide  (20 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2019.04.036   Vapor or sublimation pressure, kPa    N,N-dipropylformamide  (25 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2019.04.036   Vapor or sublimation pressure, kPa    N,N-dibutylformamide  (25 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2019.04.036   Vapor or sublimation pressure, kPa    N,N-dibutylformamide  (8 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2019.04.036   Vapor or sublimation pressure, kPa    N-butylformamide  (23 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2019.04.036   Vapor or sublimation pressure, kPa    N-benzylformamide  (14 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2019.04.036   Vapor or sublimation pressure, kPa    N-benzylformamide  (18 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2019.05.001   Normal melting temperature, K    1-(4-ethoxy-4-oxobutyl)-1-methylpyrrolidinium bromide  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2019.05.001   Boiling temperature at pressure P, K    1-(4-ethoxy-4-oxobutyl)-1-methylpyrrolidinium bromide  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2019.05.001   Normal melting temperature, K    N,N,N-triethyl(4-ethoxy-4-oxobutyl)-1-aminium bromide  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2019.05.001   Boiling temperature at pressure P, K    N,N,N-triethyl(4-ethoxy-4-oxobutyl)-1-aminium bromide  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2019.05.001   Normal melting temperature, K    N,N,N-tri(n-propyl)(4-ethoxy-4-oxobutyl)-1-aminium bromide  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2019.05.001   Normal melting temperature, K    N,N,N-tri(n-butyl)(4-ethoxy-4-oxobutyl)-1-aminium bromide  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2019.05.001   Boiling temperature at pressure P, K    N,N,N-tri(n-butyl)(4-ethoxy-4-oxobutyl)-1-aminium bromide  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2019.05.001   Normal melting temperature, K    N,N,N-tri(n-butyl)(4-ethoxy-4-oxobutyl)-1-phosphonium bromide  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2019.05.002   Interfacial tension, N/m    carbon dioxide + n-undecane  (46 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2019.05.002   Interfacial tension, N/m    carbon dioxide + n-tridecane  (47 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2019.05.002   Interfacial tension, N/m    carbon dioxide + n-tetradecane  (96 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2019.05.003   Vapor or sublimation pressure, kPa    N-ethyl-N-methylpiperidinium bromide + water  (89 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2019.05.003   Vapor or sublimation pressure, kPa    1-ethylpyridinium bromide + water  (76 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2019.05.003   Mass density, kg/m3    1-ethylpyridinium bromide + water  (154 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2019.05.003   Viscosity, Pa*s    1-ethylpyridinium bromide + water  (154 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2019.05.003   Vapor or sublimation pressure, kPa    1-(2-hydroxyethyl)pyridinium bromide + water  (46 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2019.05.003   Mass density, kg/m3    1-(2-hydroxyethyl)pyridinium bromide + water  (99 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2019.05.003   Viscosity, Pa*s    1-(2-hydroxyethyl)pyridinium bromide + water  (99 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2019.05.003   Vapor or sublimation pressure, kPa    N-ethyl-N-methylmorpholinium bromide + water  (87 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2019.05.003   Mass density, kg/m3    N-ethyl-N-methylmorpholinium bromide + water  (99 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2019.05.003   Viscosity, Pa*s    N-ethyl-N-methylmorpholinium bromide + water  (99 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2019.05.003   Vapor or sublimation pressure, kPa    N-methyl-N-(2-hydroxyethyl)morpholinium bromide + water  (70 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2019.05.003   Mass density, kg/m3    N-methyl-N-(2-hydroxyethyl)morpholinium bromide + water  (99 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2019.05.003   Viscosity, Pa*s    N-methyl-N-(2-hydroxyethyl)morpholinium bromide + water  (99 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2019.05.003   Vapor or sublimation pressure, kPa    ethyl(2-hydroxyethyl)dimethylammonium bromide + water  (49 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2019.05.003   Mass density, kg/m3    ethyl(2-hydroxyethyl)dimethylammonium bromide + water  (110 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2019.05.003   Viscosity, Pa*s    ethyl(2-hydroxyethyl)dimethylammonium bromide + water  (110 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2019.05.006   Viscosity, Pa*s    2-hydroxy-N,N,N-trimethylethanaminium glycinate  (4 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2019.05.006   Molality, mol/kg    carbon dioxide + water + 2-hydroxy-N,N,N-trimethylethanaminium glycinate  (28 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2019.05.015   Molar conductivity, S*m2/mol    ethylene carbonate + water + 1-ethyl-3-methylimidazolium bromide  (90 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2019.05.015   Refractive index (Na D-line)    ethylene carbonate + water + 1-ethyl-3-methylimidazolium bromide  (45 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2019.05.015   Mean ionic activity coefficient    ethylene carbonate + water + 1-ethyl-3-methylimidazolium bromide  (178 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2019.05.015   Refractive index (Na D-line)    ethylene carbonate + water  (51 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2019.05.015   Refractive index (Na D-line)    water + 1-ethyl-3-methylimidazolium bromide  (27 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2019.05.015   Mean ionic activity coefficient    water + 1-ethyl-3-methylimidazolium bromide  (42 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2019.05.015   Refractive index (Na D-line)    ethylene carbonate + 1-ethyl-3-methylimidazolium bromide  (27 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2019.05.020   Normal melting temperature, K    1,2,3-propanetriyl tri(hexadecanoate)  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2019.05.020   Molar enthalpy of transition or fusion, kJ/mol    1,2,3-propanetriyl tri(hexadecanoate)  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2019.05.020   Normal melting temperature, K    capric acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2019.05.020   Molar enthalpy of transition or fusion, kJ/mol    capric acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2019.05.020   Normal melting temperature, K    lauric acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2019.05.020   Molar enthalpy of transition or fusion, kJ/mol    lauric acid  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2019.05.020   Normal melting temperature, K    myristic acid  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2019.05.020   Molar enthalpy of transition or fusion, kJ/mol    myristic acid  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2019.05.020   Normal melting temperature, K    palmitic acid  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2019.05.020   Molar enthalpy of transition or fusion, kJ/mol    palmitic acid  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2019.05.020   Normal melting temperature, K    stearic acid  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2019.05.020   Molar enthalpy of transition or fusion, kJ/mol    stearic acid  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2019.05.020   Triple point temperature, K    1-decanol  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2019.05.020   Normal melting temperature, K    1-decanol  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2019.05.020   Molar enthalpy of transition or fusion, kJ/mol    1-decanol  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2019.05.020   Normal melting temperature, K    1-dodecanol  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2019.05.020   Molar enthalpy of transition or fusion, kJ/mol    1-dodecanol  (1 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2019.05.020   Normal melting temperature, K    1-tetradecanol  (1 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2019.05.020   Molar enthalpy of transition or fusion, kJ/mol    1-tetradecanol  (1 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2019.05.020   Solid-liquid equilibrium temperature, K    1,2,3-propanetriyl tri(hexadecanoate) + decanoic acid  (5 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2019.05.020   Solid-liquid equilibrium temperature, K    1,2,3-propanetriyl tri(hexadecanoate) + dodecanoic acid  (5 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2019.05.020   Solid-liquid equilibrium temperature, K    1,2,3-propanetriyl tri(hexadecanoate) + tetradecanoic acid  (2 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2019.05.020   Solid-liquid equilibrium temperature, K    1,2,3-propanetriyl tri(hexadecanoate) + tetradecanoic acid  (6 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2019.05.020   Solid-liquid equilibrium temperature, K    1,2,3-propanetriyl tri(hexadecanoate) + hexadecanoic acid  (1 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2019.05.020   Solid-liquid equilibrium temperature, K    1,2,3-propanetriyl tri(hexadecanoate) + hexadecanoic acid  (4 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2019.05.020   Solid-liquid equilibrium temperature, K    1,2,3-propanetriyl tri(hexadecanoate) + octadecanoic acid  (2 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2019.05.020   Solid-liquid equilibrium temperature, K    1,2,3-propanetriyl tri(hexadecanoate) + octadecanoic acid  (4 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2019.05.020   Solid-liquid equilibrium temperature, K    1,2,3-propanetriyl tri(hexadecanoate) + decan-1-ol  (4 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2019.05.020   Solid-liquid equilibrium temperature, K    1,2,3-propanetriyl tri(hexadecanoate) + dodecan-1-ol  (6 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2019.05.020   Solid-liquid equilibrium temperature, K    1,2,3-propanetriyl tri(hexadecanoate) + 1-tetradecanol  (5 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2019.05.023   Mass ratio of solute to solvent    glycerol + sodium chloride + water  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2019.05.023   Mass ratio of solute to solvent    sodium sulfate + glycerol + water  (4 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2019.05.023   Mass ratio of solute to solvent    trisodium phosphate + glycerol + water  (3 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2019.05.024   Vapor or sublimation pressure, kPa    carbon dioxide + methanol + dimethyl sulfoxide  (89 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2019.05.024   Vapor or sublimation pressure, kPa    carbon dioxide + methanol + dimethyl sulfoxide  (88 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2019.06.001   Speed of sound, m/s    hexane  (145 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2019.06.004   Normal melting temperature, K    pyrazinamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2019.06.004   Molar enthalpy of transition or fusion, kJ/mol    pyrazinamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2019.06.004   Triple point temperature, K    pyrazinamide  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2019.06.004   Molar enthalpy of transition or fusion, kJ/mol    pyrazinamide  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2019.06.004   Mole fraction    pyrazinecarboxamide + acetone + toluene  (40 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2019.06.004   Mole fraction    pyrazinecarboxamide + acetone + cyclohexane  (40 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2019.06.004   Mole fraction    pyrazinecarboxamide + 1,4-dioxane + toluene  (40 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2019.06.004   Mole fraction    pyrazinecarboxamide + 1,4-dioxane + cyclohexane  (40 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2019.06.004   Mole fraction    pyrazinecarboxamide + methanol + toluene  (40 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2019.06.005   Eutectic composition: mole fraction    urea + choline chloride  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2019.06.005   Eutectic temperature, K    urea + choline chloride  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2019.06.005   Eutectic composition: mole fraction    choline chloride + methylurea  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2019.06.005   Eutectic temperature, K    choline chloride + methylurea  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2019.06.005   Eutectic composition: mole fraction    choline chloride + N,N-dimethylurea  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2019.06.005   Eutectic temperature, K    choline chloride + N,N-dimethylurea  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2019.06.005   Eutectic composition: mole fraction    choline chloride + 1,3-dimethylurea  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2019.06.005   Eutectic temperature, K    choline chloride + 1,3-dimethylurea  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2019.06.005   Eutectic composition: mole fraction    choline chloride + thiourea  (1 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2019.06.005   Eutectic temperature, K    choline chloride + thiourea  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2019.06.005   Eutectic composition: mole fraction    benzoic acid + choline chloride  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2019.06.005   Eutectic temperature, K    benzoic acid + choline chloride  (1 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2019.06.005   Eutectic composition: mole fraction    choline chloride + 2-hydroxybenzoic acid  (1 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2019.06.005   Eutectic temperature, K    choline chloride + 2-hydroxybenzoic acid  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2019.06.005   Eutectic composition: mole fraction    choline chloride + 5-phenylvaleric acid  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2019.06.005   Eutectic temperature, K    choline chloride + 5-phenylvaleric acid  (1 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2019.06.005   Eutectic composition: mole fraction    choline chloride + D-mannitol  (1 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2019.06.005   Eutectic temperature, K    choline chloride + D-mannitol  (1 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2019.06.005   Eutectic composition: mole fraction    choline chloride + meso-1,2,3,4-butanetetrol  (1 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2019.06.005   Eutectic temperature, K    choline chloride + meso-1,2,3,4-butanetetrol  (1 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2019.06.005   Eutectic composition: mole fraction    choline chloride + malonic acid  (1 pnts)
• Dataset 22 in paper 10.1016/j.fluid.2019.06.005   Eutectic temperature, K    choline chloride + malonic acid  (1 pnts)
• Dataset 23 in paper 10.1016/j.fluid.2019.06.005   Eutectic composition: mole fraction    choline chloride + citric acid  (1 pnts)
• Dataset 24 in paper 10.1016/j.fluid.2019.06.005   Eutectic temperature, K    choline chloride + citric acid  (1 pnts)
• Dataset 25 in paper 10.1016/j.fluid.2019.06.005   Eutectic composition: mole fraction    choline chloride + butanedioic acid  (1 pnts)
• Dataset 26 in paper 10.1016/j.fluid.2019.06.005   Eutectic temperature, K    choline chloride + butanedioic acid  (1 pnts)
• Dataset 27 in paper 10.1016/j.fluid.2019.06.005   Eutectic composition: mole fraction    choline chloride + ethanamide  (1 pnts)
• Dataset 28 in paper 10.1016/j.fluid.2019.06.005   Eutectic temperature, K    choline chloride + ethanamide  (1 pnts)
• Dataset 29 in paper 10.1016/j.fluid.2019.06.005   Eutectic composition: mole fraction    choline chloride + benzamide  (1 pnts)
• Dataset 30 in paper 10.1016/j.fluid.2019.06.005   Eutectic temperature, K    choline chloride + benzamide  (1 pnts)
• Dataset 31 in paper 10.1016/j.fluid.2019.06.005   Eutectic temperature, K    2-acetoxybenzoic acid + choline chloride  (1 pnts)
• Dataset 32 in paper 10.1016/j.fluid.2019.06.005   Mole fraction    2-acetoxybenzoic acid + choline chloride  (5 pnts)
• Dataset 33 in paper 10.1016/j.fluid.2019.06.005   Mole fraction    2-acetoxybenzoic acid + choline chloride  (2 pnts)
• Dataset 34 in paper 10.1016/j.fluid.2019.06.005   Eutectic temperature, K    choline chloride + ibuprofen  (1 pnts)
• Dataset 35 in paper 10.1016/j.fluid.2019.06.005   Mole fraction    choline chloride + ibuprofen  (6 pnts)
• Dataset 36 in paper 10.1016/j.fluid.2019.06.005   Mole fraction    choline chloride + ibuprofen  (3 pnts)
• Dataset 37 in paper 10.1016/j.fluid.2019.06.005   Eutectic temperature, K    choline chloride + ketoprofen  (1 pnts)
• Dataset 38 in paper 10.1016/j.fluid.2019.06.005   Mole fraction    choline chloride + ketoprofen  (7 pnts)
• Dataset 39 in paper 10.1016/j.fluid.2019.06.005   Mole fraction    choline chloride + ketoprofen  (2 pnts)
• Dataset 40 in paper 10.1016/j.fluid.2019.06.005   Eutectic temperature, K    choline chloride + N-acetyl-p-aminophenol  (1 pnts)
• Dataset 41 in paper 10.1016/j.fluid.2019.06.005   Mole fraction    choline chloride + N-acetyl-p-aminophenol  (5 pnts)
• Dataset 42 in paper 10.1016/j.fluid.2019.06.005   Mole fraction    choline chloride + N-acetyl-p-aminophenol  (4 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2019.06.014   Mass density, kg/m3    1,2-dimethylbenzene  (117 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2019.06.014   Mass density, kg/m3    1,2-dimethylbenzene + decane  (585 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2019.06.015   Mass fraction    D-sorbitol + tetrabutylphosphonium bromide + water  (13 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2019.06.015   Mass fraction,Mass fraction,Mass fraction    D-sorbitol + tetrabutylphosphonium bromide + water  (10 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2019.06.015   Mass fraction    D-fructose + tetrabutylphosphonium bromide + water  (18 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2019.06.015   Mass fraction,Mass fraction,Mass fraction    D-fructose + tetrabutylphosphonium bromide + water  (16 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2019.06.016   Boiling temperature at pressure P, K    propan-2-ol + 1-methylethyl ethanoate  (14 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2019.06.016   Mole fraction    propan-2-ol + 1-methylethyl ethanoate  (14 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2019.06.016   Mole fraction,Mole fraction,Mole fraction    1-methylethyl ethanoate + propan-2-ol + 3-hexyl-1-methylimidazolium acetate  (57 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2019.06.016   Mole fraction,Mole fraction,Mole fraction    1-methylethyl ethanoate + propan-2-ol + 1-methyl-3-octylimidazolium acetate  (56 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2019.06.016   Mole fraction,Mole fraction,Mole fraction    1-methylethyl ethanoate + propan-2-ol + 1-decyl-3-methylimidazolium acetate  (54 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2019.06.020   Vapor or sublimation pressure, kPa    1,1,1-trifluoro-2-propene  (17 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2019.06.020   Vapor or sublimation pressure, kPa    R-134a  (17 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2019.06.020   Vapor or sublimation pressure, kPa    difluoromethane + ethane, 1,1,1,2-tetrafluoro-  (20 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2019.06.020   Mole fraction    difluoromethane + ethane, 1,1,1,2-tetrafluoro-  (20 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2019.06.020   Vapor or sublimation pressure, kPa    1,1,1,2-tetrafluoroethane + 1,1,1-trifluoro-2-propene  (44 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2019.06.020   Mole fraction    1,1,1,2-tetrafluoroethane + 1,1,1-trifluoro-2-propene  (44 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2019.06.021   Normal melting temperature, K    N-(2-methoxyethyl)-4-nitroaniline  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2019.06.021   Normal melting temperature, K    diphenylamine  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2019.06.021   Normal melting temperature, K    2-[(4-nitrophenyl)amino]ethanol 1-acetate  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2019.06.021   Normal melting temperature, K    2-nitrodiphenylamine  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2019.06.021   Normal melting temperature, K    1,3-diethyl-1,3-diphenylurea  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2019.06.021   Eutectic temperature, K    N-(2-methoxyethyl)-4-nitroaniline + diphenylamine  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2019.06.021   Eutectic composition: mole fraction    N-(2-methoxyethyl)-4-nitroaniline + diphenylamine  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2019.06.021   Solid-liquid equilibrium temperature, K    N-(2-methoxyethyl)-4-nitroaniline + diphenylamine  (6 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2019.06.021   Solid-liquid equilibrium temperature, K    N-(2-methoxyethyl)-4-nitroaniline + diphenylamine  (11 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2019.06.021   Eutectic temperature, K    N-(2-methoxyethyl)-4-nitroaniline + 2-[(4-nitrophenyl)amino]ethanol 1-acetate  (1 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2019.06.021   Eutectic composition: mole fraction    N-(2-methoxyethyl)-4-nitroaniline + 2-[(4-nitrophenyl)amino]ethanol 1-acetate  (1 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2019.06.021   Solid-liquid equilibrium temperature, K    N-(2-methoxyethyl)-4-nitroaniline + 2-[(4-nitrophenyl)amino]ethanol 1-acetate  (11 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2019.06.021   Solid-liquid equilibrium temperature, K    N-(2-methoxyethyl)-4-nitroaniline + 2-[(4-nitrophenyl)amino]ethanol 1-acetate  (6 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2019.06.021   Eutectic temperature, K    N-(2-methoxyethyl)-4-nitroaniline + 2-nitrodiphenylamine  (1 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2019.06.021   Eutectic composition: mole fraction    N-(2-methoxyethyl)-4-nitroaniline + 2-nitrodiphenylamine  (1 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2019.06.021   Solid-liquid equilibrium temperature, K    N-(2-methoxyethyl)-4-nitroaniline + 2-nitrodiphenylamine  (8 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2019.06.021   Solid-liquid equilibrium temperature, K    N-(2-methoxyethyl)-4-nitroaniline + 2-nitrodiphenylamine  (12 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2019.06.021   Eutectic temperature, K    N-(2-methoxyethyl)-4-nitroaniline + 1,3-diethyl-1,3-diphenylurea  (1 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2019.06.021   Eutectic composition: mole fraction    N-(2-methoxyethyl)-4-nitroaniline + 1,3-diethyl-1,3-diphenylurea  (1 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2019.06.021   Solid-liquid equilibrium temperature, K    N-(2-methoxyethyl)-4-nitroaniline + 1,3-diethyl-1,3-diphenylurea  (9 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2019.06.021   Solid-liquid equilibrium temperature, K    N-(2-methoxyethyl)-4-nitroaniline + 1,3-diethyl-1,3-diphenylurea  (11 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2019.06.022   Mass density, kg/m3    ethene + toluene  (130 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2019.06.022   Viscosity, Pa*s    ethene + toluene  (130 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2019.06.022   Mass density, kg/m3    toluene + propene  (157 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2019.06.022   Viscosity, Pa*s    toluene + propene  (157 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2019.06.024   Vapor or sublimation pressure, kPa    carbon dioxide + perfluorohexane  (84 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2019.06.024   Mole fraction    carbon dioxide + perfluorohexane  (84 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2019.112241   Vapor or sublimation pressure, kPa    N,N-dimethylacetamide  (31 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2019.112241   Vapor or sublimation pressure, kPa    N,N-dimethylacetamide  (10 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2019.112241   Vapor or sublimation pressure, kPa    N,N-dimethylacetamide  (22 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2019.112241   Vapor or sublimation pressure, kPa    N,N-diethylacetamide  (14 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2019.112241   Vapor or sublimation pressure, kPa    N,N-diethylacetamide  (8 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2019.112241   Vapor or sublimation pressure, kPa    N,N-dibutylacetamide  (27 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2019.112241   Vapor or sublimation pressure, kPa    N,N-dihexylacetamide  (21 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2019.112244   (Relative) activity    hydrogen fluoride + water  (56 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2019.112248   Normal melting temperature, K    d-carvone  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2019.112248   Molar enthalpy of transition or fusion, kJ/mol    d-carvone  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2019.112248   Molar heat capacity at constant pressure, J/K/mol    d-carvone  (19 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2019.112248   Vapor or sublimation pressure, kPa    d-carvone  (36 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2019.112248   Normal melting temperature, K    eugenol  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2019.112248   Normal melting temperature, K    eugenol  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2019.112248   Molar enthalpy of transition or fusion, kJ/mol    eugenol  (1 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2019.112248   Molar enthalpy of transition or fusion, kJ/mol    eugenol  (1 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2019.112248   Molar heat capacity at constant pressure, J/K/mol    eugenol  (19 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2019.112248   Vapor or sublimation pressure, kPa    eugenol  (24 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2019.112248   Boiling temperature at pressure P, K    eugenol  (1 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2019.112249   Mass density, kg/m3    choline chloride + 1,2-ethanediol  (216 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2019.112249   Viscosity, Pa*s    choline chloride + 1,2-ethanediol  (39 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2019.112249   Viscosity, Pa*s    choline chloride + 1,2-ethanediol  (17 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2019.112249   Mass density, kg/m3    glycerol + choline chloride  (216 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2019.112249   Viscosity, Pa*s    glycerol + choline chloride  (35 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2019.112249   Viscosity, Pa*s    glycerol + choline chloride  (17 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2019.112249   Mass density, kg/m3    urea + choline chloride  (192 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2019.112249   Viscosity, Pa*s    urea + choline chloride  (27 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2019.112249   Viscosity, Pa*s    urea + choline chloride  (17 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2019.112254   Mole fraction    diethanolamine + carbon dioxide + water  (72 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2019.112254   Mole fraction    carbon dioxide + 3-amino-1-propanol + water  (60 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2019.112263   Thermal conductivity, W/m/K    water  (5 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2019.112263   Thermal conductivity, W/m/K    ethanol  (4 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2019.112263   Thermal conductivity, W/m/K    methyl decanoate + propan-1-ol  (32 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2019.112263   Thermal conductivity, W/m/K    methyl decanoate + butan-1-ol  (32 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2019.112263   Thermal conductivity, W/m/K    methyl decanoate + pentan-1-ol  (32 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2019.112274   Speed of sound, m/s    capric acid, ethyl ester  (127 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2019.112274   Thermal diffusivity, m2/s    capric acid, ethyl ester  (93 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2019.112276   Mole fraction,Mole fraction,Mole fraction    methane + hexane + water  (9 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2019.112276   Mole fraction,Mole fraction,Mole fraction    methane + hexane + water  (9 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2019.112276   Mole fraction,Mole fraction,Mole fraction    methane + hexane + water  (9 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2019.112283   Mass density, kg/m3    dimethylformamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2019.112283   Mass density, kg/m3    N,N-dimethylacetamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2019.112283   Mass density, kg/m3    N-propyl-1-propanamine  (1 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2019.112283   Mass density, kg/m3    N-butylbutanamine  (1 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2019.112283   Mass density, kg/m3    1-aminobutane  (1 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2019.112283   Mass density, kg/m3    1-aminohexane  (1 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2019.112283   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    N,N-dimethylformamide + N-propyl-1-propanamine  (19 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2019.112283   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    N,N-dimethylformamide + N-butylbutanamine  (19 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2019.112283   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    N,N-dimethylformamide + 1-aminobutane  (20 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2019.112283   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    N,N-dimethylformamide + 1-aminohexane  (19 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2019.112283   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    N,N-dimethylethanamide + dipropylamine  (20 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2019.112283   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    N,N-dimethylethanamide + dibutylamine  (19 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2019.112283   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    N,N-dimethylethanamide + 1-butanamine  (17 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2019.112283   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    N,N-dimethylethanamide + 1-hexanamine  (19 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2019.112284   Mole fraction    N-(2-aminoethyl)ethanolamine + carbon dioxide + water  (198 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2019.112285   Vapor or sublimation pressure, kPa    carbon dioxide + ethyl acetate  (25 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2019.112285   Vapor or sublimation pressure, kPa    diethyl succinate + carbon dioxide  (37 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2019.112285   Vapor or sublimation pressure, kPa    diethyl succinate + carbon dioxide  (5 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2019.112285   Vapor or sublimation pressure, kPa    carbon dioxide + diethyl butanedioate + ethanol  (50 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2019.112285   Vapor or sublimation pressure, kPa    carbon dioxide + diethyl butanedioate + ethyl acetate  (20 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2019.112287   Mass fraction    D-sorbitol + tetrabutylphosphonium bromide + water  (7 pnts)
• Dataset 1 in paper 10.1016/j.fluid.2019.112304   Mass density, kg/m3    thiophene  (12 pnts)
• Dataset 2 in paper 10.1016/j.fluid.2019.112304   Viscosity, Pa*s    thiophene  (12 pnts)
• Dataset 3 in paper 10.1016/j.fluid.2019.112304   Mass density, kg/m3    1-butanol  (12 pnts)
• Dataset 4 in paper 10.1016/j.fluid.2019.112304   Viscosity, Pa*s    1-butanol  (11 pnts)
• Dataset 5 in paper 10.1016/j.fluid.2019.112304   Mass density, kg/m3    1-(2-hydroxyethyl)pyridinium tricyanomethanide  (72 pnts)
• Dataset 6 in paper 10.1016/j.fluid.2019.112304   Surface tension liquid-gas, N/m    1-(2-hydroxyethyl)pyridinium tricyanomethanide  (7 pnts)
• Dataset 7 in paper 10.1016/j.fluid.2019.112304   Viscosity, Pa*s    1-(2-hydroxyethyl)pyridinium tricyanomethanide  (12 pnts)
• Dataset 8 in paper 10.1016/j.fluid.2019.112304   Mass density, kg/m3    1-(3-hydroxypropyl)pyridinium tricyanomethanide  (72 pnts)
• Dataset 9 in paper 10.1016/j.fluid.2019.112304   Surface tension liquid-gas, N/m    1-(3-hydroxypropyl)pyridinium tricyanomethanide  (7 pnts)
• Dataset 10 in paper 10.1016/j.fluid.2019.112304   Viscosity, Pa*s    1-(3-hydroxypropyl)pyridinium tricyanomethanide  (12 pnts)
• Dataset 11 in paper 10.1016/j.fluid.2019.112304   Mass density, kg/m3    benzyldimethyldodecylammonium bis(trifluoromethylsulfonyl)imide  (72 pnts)
• Dataset 12 in paper 10.1016/j.fluid.2019.112304   Surface tension liquid-gas, N/m    benzyldimethyldodecylammonium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 13 in paper 10.1016/j.fluid.2019.112304   Viscosity, Pa*s    benzyldimethyldodecylammonium bis(trifluoromethylsulfonyl)imide  (11 pnts)
• Dataset 14 in paper 10.1016/j.fluid.2019.112304   Mass density, kg/m3    1-(2-hydroxyethyl)pyridinium tricyanomethanide + thiophene  (96 pnts)
• Dataset 15 in paper 10.1016/j.fluid.2019.112304   Viscosity, Pa*s    1-(2-hydroxyethyl)pyridinium tricyanomethanide + thiophene  (96 pnts)
• Dataset 16 in paper 10.1016/j.fluid.2019.112304   Mass density, kg/m3    1-(3-hydroxypropyl)pyridinium tricyanomethanide + thiophene  (96 pnts)
• Dataset 17 in paper 10.1016/j.fluid.2019.112304   Viscosity, Pa*s    1-(3-hydroxypropyl)pyridinium tricyanomethanide + thiophene  (96 pnts)
• Dataset 18 in paper 10.1016/j.fluid.2019.112304   Mass density, kg/m3    benzyldimethyldodecylammonium bis(trifluoromethylsulfonyl)imide + butan-1-ol  (96 pnts)
• Dataset 19 in paper 10.1016/j.fluid.2019.112304   Viscosity, Pa*s    benzyldimethyldodecylammonium bis(trifluoromethylsulfonyl)imide + butan-1-ol  (88 pnts)
• Dataset 20 in paper 10.1016/j.fluid.2019.112304   Amount concentration (molarity), mol/dm3    1-(2-hydroxyethyl)pyridinium tricyanomethanide + octan-1-ol + water  (6 pnts)
• Dataset 21 in paper 10.1016/j.fluid.2019.112304   Amount concentration (molarity), mol/dm3    1-(3-hydroxypropyl)pyridinium tricyanomethanide + octan-1-ol + water  (5 pnts)