SciData Dataset: TRC Dataset from the Thermochimica Acta

This dataset consists of 8011 files of thermophysical property data from the Thermochimica Acta (TCA). Below is a searchable list of SciData JSON-LD files from TCA, 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.tca.2004.05.021   Molar enthalpy of dilution, kJ/mol    glycine + water  (12 pnts)
• Dataset 2 in paper 10.1016/j.tca.2004.05.021   Molar enthalpy of dilution, kJ/mol    (S)-2-aminopropanoic acid + water  (12 pnts)
• Dataset 3 in paper 10.1016/j.tca.2004.05.021   Molar enthalpy of dilution, kJ/mol    DL-serine + water  (12 pnts)
• Dataset 4 in paper 10.1016/j.tca.2004.05.021   Molar enthalpy of dilution, kJ/mol    glycine + potassium chloride + water  (90 pnts)
• Dataset 5 in paper 10.1016/j.tca.2004.05.021   Molar enthalpy of dilution, kJ/mol    (S)-2-aminopropanoic acid + potassium chloride + water  (90 pnts)
• Dataset 6 in paper 10.1016/j.tca.2004.05.021   Molar enthalpy of dilution, kJ/mol    DL-serine + potassium chloride + water  (90 pnts)
• Dataset 1 in paper 10.1016/j.tca.2004.07.014   Viscosity, Pa*s    diethyl malonate  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2004.07.014   Speed of sound, m/s    diethyl malonate  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2004.07.014   Mass density, kg/m3    diethyl malonate  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2004.07.014   Viscosity, Pa*s    diethyl bromomalonate  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2004.07.014   Speed of sound, m/s    diethyl bromomalonate  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2004.07.014   Mass density, kg/m3    diethyl bromomalonate  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2004.07.014   Viscosity, Pa*s    ethyl chloroacetate  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2004.07.014   Speed of sound, m/s    ethyl chloroacetate  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2004.07.014   Mass density, kg/m3    ethyl chloroacetate  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2004.07.014   Viscosity, Pa*s    chloroform  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2004.07.014   Speed of sound, m/s    chloroform  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2004.07.014   Mass density, kg/m3    chloroform  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2004.07.014   Viscosity, Pa*s    carbon tetrachloride  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2004.07.014   Speed of sound, m/s    carbon tetrachloride  (1 pnts)
• Dataset 15 in paper 10.1016/j.tca.2004.07.014   Mass density, kg/m3    carbon tetrachloride  (1 pnts)
• Dataset 16 in paper 10.1016/j.tca.2004.07.014   Viscosity, Pa*s    tetrachloromethane + ethyl chloroethanoate  (11 pnts)
• Dataset 17 in paper 10.1016/j.tca.2004.07.014   Speed of sound, m/s    tetrachloromethane + ethyl chloroethanoate  (11 pnts)
• Dataset 18 in paper 10.1016/j.tca.2004.07.014   Mass density, kg/m3    tetrachloromethane + ethyl chloroethanoate  (11 pnts)
• Dataset 19 in paper 10.1016/j.tca.2004.07.014   Viscosity, Pa*s    tetrachloromethane + diethyl 1,3-propanedioate  (10 pnts)
• Dataset 20 in paper 10.1016/j.tca.2004.07.014   Speed of sound, m/s    tetrachloromethane + diethyl 1,3-propanedioate  (10 pnts)
• Dataset 21 in paper 10.1016/j.tca.2004.07.014   Mass density, kg/m3    tetrachloromethane + diethyl 1,3-propanedioate  (10 pnts)
• Dataset 22 in paper 10.1016/j.tca.2004.07.014   Viscosity, Pa*s    tetrachloromethane + diethyl bromomalonate  (9 pnts)
• Dataset 23 in paper 10.1016/j.tca.2004.07.014   Speed of sound, m/s    tetrachloromethane + diethyl bromomalonate  (9 pnts)
• Dataset 24 in paper 10.1016/j.tca.2004.07.014   Mass density, kg/m3    tetrachloromethane + diethyl bromomalonate  (9 pnts)
• Dataset 25 in paper 10.1016/j.tca.2004.07.014   Viscosity, Pa*s    trichloromethane + ethyl chloroethanoate  (10 pnts)
• Dataset 26 in paper 10.1016/j.tca.2004.07.014   Speed of sound, m/s    trichloromethane + ethyl chloroethanoate  (10 pnts)
• Dataset 27 in paper 10.1016/j.tca.2004.07.014   Mass density, kg/m3    trichloromethane + ethyl chloroethanoate  (10 pnts)
• Dataset 28 in paper 10.1016/j.tca.2004.07.014   Viscosity, Pa*s    trichloromethane + diethyl 1,3-propanedioate  (9 pnts)
• Dataset 29 in paper 10.1016/j.tca.2004.07.014   Speed of sound, m/s    trichloromethane + diethyl 1,3-propanedioate  (9 pnts)
• Dataset 30 in paper 10.1016/j.tca.2004.07.014   Mass density, kg/m3    trichloromethane + diethyl 1,3-propanedioate  (9 pnts)
• Dataset 31 in paper 10.1016/j.tca.2004.07.014   Viscosity, Pa*s    trichloromethane + diethyl bromomalonate  (9 pnts)
• Dataset 32 in paper 10.1016/j.tca.2004.07.014   Speed of sound, m/s    trichloromethane + diethyl bromomalonate  (9 pnts)
• Dataset 33 in paper 10.1016/j.tca.2004.07.014   Mass density, kg/m3    trichloromethane + diethyl bromomalonate  (9 pnts)
• Dataset 1 in paper 10.1016/j.tca.2004.08.001   Refractive index (Na D-line)    furan  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2004.08.001   Mass density, kg/m3    furan  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2004.08.001   Viscosity, Pa*s    furan  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2004.08.001   Speed of sound, m/s    furan  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2004.08.001   Refractive index (Na D-line)    carbon tetrachloride  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2004.08.001   Mass density, kg/m3    carbon tetrachloride  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2004.08.001   Viscosity, Pa*s    carbon tetrachloride  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2004.08.001   Speed of sound, m/s    carbon tetrachloride  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2004.08.001   Refractive index (Na D-line)    chloroform  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2004.08.001   Mass density, kg/m3    chloroform  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2004.08.001   Viscosity, Pa*s    chloroform  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2004.08.001   Speed of sound, m/s    chloroform  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2004.08.001   Refractive index (Na D-line)    1,1,2,2-tetrachloroethane  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2004.08.001   Mass density, kg/m3    1,1,2,2-tetrachloroethane  (1 pnts)
• Dataset 15 in paper 10.1016/j.tca.2004.08.001   Viscosity, Pa*s    1,1,2,2-tetrachloroethane  (1 pnts)
• Dataset 16 in paper 10.1016/j.tca.2004.08.001   Speed of sound, m/s    1,1,2,2-tetrachloroethane  (1 pnts)
• Dataset 17 in paper 10.1016/j.tca.2004.08.001   Refractive index (Na D-line)    1-chlorohexane  (1 pnts)
• Dataset 18 in paper 10.1016/j.tca.2004.08.001   Refractive index (Na D-line)    1-chlorohexane  (1 pnts)
• Dataset 19 in paper 10.1016/j.tca.2004.08.001   Mass density, kg/m3    1-chlorohexane  (1 pnts)
• Dataset 20 in paper 10.1016/j.tca.2004.08.001   Mass density, kg/m3    1-chlorohexane  (1 pnts)
• Dataset 21 in paper 10.1016/j.tca.2004.08.001   Viscosity, Pa*s    1-chlorohexane  (1 pnts)
• Dataset 22 in paper 10.1016/j.tca.2004.08.001   Speed of sound, m/s    1-chlorohexane  (1 pnts)
• Dataset 23 in paper 10.1016/j.tca.2004.08.001   Refractive index (Na D-line)    1-bromohexane  (1 pnts)
• Dataset 24 in paper 10.1016/j.tca.2004.08.001   Refractive index (Na D-line)    1-bromohexane  (1 pnts)
• Dataset 25 in paper 10.1016/j.tca.2004.08.001   Mass density, kg/m3    1-bromohexane  (1 pnts)
• Dataset 26 in paper 10.1016/j.tca.2004.08.001   Mass density, kg/m3    1-bromohexane  (1 pnts)
• Dataset 27 in paper 10.1016/j.tca.2004.08.001   Viscosity, Pa*s    1-bromohexane  (1 pnts)
• Dataset 28 in paper 10.1016/j.tca.2004.08.001   Speed of sound, m/s    1-bromohexane  (1 pnts)
• Dataset 29 in paper 10.1016/j.tca.2004.08.001   Refractive index (Na D-line)    methyl acetate  (1 pnts)
• Dataset 30 in paper 10.1016/j.tca.2004.08.001   Mass density, kg/m3    methyl acetate  (1 pnts)
• Dataset 31 in paper 10.1016/j.tca.2004.08.001   Viscosity, Pa*s    methyl acetate  (1 pnts)
• Dataset 32 in paper 10.1016/j.tca.2004.08.001   Speed of sound, m/s    methyl acetate  (1 pnts)
• Dataset 33 in paper 10.1016/j.tca.2004.08.001   Refractive index (Na D-line)    ethyl acetate  (1 pnts)
• Dataset 34 in paper 10.1016/j.tca.2004.08.001   Mass density, kg/m3    ethyl acetate  (1 pnts)
• Dataset 35 in paper 10.1016/j.tca.2004.08.001   Viscosity, Pa*s    ethyl acetate  (1 pnts)
• Dataset 36 in paper 10.1016/j.tca.2004.08.001   Speed of sound, m/s    ethyl acetate  (1 pnts)
• Dataset 37 in paper 10.1016/j.tca.2004.08.001   Refractive index (Na D-line)    butyl ethanoate  (1 pnts)
• Dataset 38 in paper 10.1016/j.tca.2004.08.001   Mass density, kg/m3    butyl ethanoate  (1 pnts)
• Dataset 39 in paper 10.1016/j.tca.2004.08.001   Viscosity, Pa*s    butyl ethanoate  (1 pnts)
• Dataset 40 in paper 10.1016/j.tca.2004.08.001   Speed of sound, m/s    butyl ethanoate  (1 pnts)
• Dataset 41 in paper 10.1016/j.tca.2004.08.001   Refractive index (Na D-line)    pentyl ethanoate  (1 pnts)
• Dataset 42 in paper 10.1016/j.tca.2004.08.001   Mass density, kg/m3    pentyl ethanoate  (1 pnts)
• Dataset 43 in paper 10.1016/j.tca.2004.08.001   Viscosity, Pa*s    pentyl ethanoate  (1 pnts)
• Dataset 44 in paper 10.1016/j.tca.2004.08.001   Speed of sound, m/s    pentyl ethanoate  (1 pnts)
• Dataset 45 in paper 10.1016/j.tca.2004.08.001   Viscosity, Pa*s    tetrachloromethane + tetrahydrofuran  (9 pnts)
• Dataset 46 in paper 10.1016/j.tca.2004.08.001   Refractive index (Na D-line)    tetrachloromethane + tetrahydrofuran  (9 pnts)
• Dataset 47 in paper 10.1016/j.tca.2004.08.001   Speed of sound, m/s    tetrachloromethane + tetrahydrofuran  (9 pnts)
• Dataset 48 in paper 10.1016/j.tca.2004.08.001   Mass density, kg/m3    tetrachloromethane + tetrahydrofuran  (9 pnts)
• Dataset 49 in paper 10.1016/j.tca.2004.08.001   Viscosity, Pa*s    trichloromethane + tetrahydrofuran  (9 pnts)
• Dataset 50 in paper 10.1016/j.tca.2004.08.001   Refractive index (Na D-line)    trichloromethane + tetrahydrofuran  (9 pnts)
• Dataset 51 in paper 10.1016/j.tca.2004.08.001   Speed of sound, m/s    trichloromethane + tetrahydrofuran  (9 pnts)
• Dataset 52 in paper 10.1016/j.tca.2004.08.001   Mass density, kg/m3    trichloromethane + tetrahydrofuran  (9 pnts)
• Dataset 53 in paper 10.1016/j.tca.2004.08.001   Viscosity, Pa*s    1,1,2,2-tetrachloroethane + tetrahydrofuran  (9 pnts)
• Dataset 54 in paper 10.1016/j.tca.2004.08.001   Refractive index (Na D-line)    1,1,2,2-tetrachloroethane + tetrahydrofuran  (9 pnts)
• Dataset 55 in paper 10.1016/j.tca.2004.08.001   Speed of sound, m/s    1,1,2,2-tetrachloroethane + tetrahydrofuran  (9 pnts)
• Dataset 56 in paper 10.1016/j.tca.2004.08.001   Mass density, kg/m3    1,1,2,2-tetrachloroethane + tetrahydrofuran  (9 pnts)
• Dataset 57 in paper 10.1016/j.tca.2004.08.001   Viscosity, Pa*s    tetrahydrofuran + 1-chlorohexane  (5 pnts)
• Dataset 58 in paper 10.1016/j.tca.2004.08.001   Refractive index (Na D-line)    tetrahydrofuran + 1-chlorohexane  (5 pnts)
• Dataset 59 in paper 10.1016/j.tca.2004.08.001   Speed of sound, m/s    tetrahydrofuran + 1-chlorohexane  (5 pnts)
• Dataset 60 in paper 10.1016/j.tca.2004.08.001   Mass density, kg/m3    tetrahydrofuran + 1-chlorohexane  (5 pnts)
• Dataset 61 in paper 10.1016/j.tca.2004.08.001   Viscosity, Pa*s    tetrahydrofuran + 1-bromohexane  (5 pnts)
• Dataset 62 in paper 10.1016/j.tca.2004.08.001   Refractive index (Na D-line)    tetrahydrofuran + 1-bromohexane  (5 pnts)
• Dataset 63 in paper 10.1016/j.tca.2004.08.001   Speed of sound, m/s    tetrahydrofuran + 1-bromohexane  (5 pnts)
• Dataset 64 in paper 10.1016/j.tca.2004.08.001   Mass density, kg/m3    tetrahydrofuran + 1-bromohexane  (5 pnts)
• Dataset 65 in paper 10.1016/j.tca.2004.08.001   Viscosity, Pa*s    methyl ethanoate + tetrahydrofuran  (5 pnts)
• Dataset 66 in paper 10.1016/j.tca.2004.08.001   Refractive index (Na D-line)    methyl ethanoate + tetrahydrofuran  (5 pnts)
• Dataset 67 in paper 10.1016/j.tca.2004.08.001   Speed of sound, m/s    methyl ethanoate + tetrahydrofuran  (5 pnts)
• Dataset 68 in paper 10.1016/j.tca.2004.08.001   Mass density, kg/m3    methyl ethanoate + tetrahydrofuran  (5 pnts)
• Dataset 69 in paper 10.1016/j.tca.2004.08.001   Viscosity, Pa*s    tetrahydrofuran + ethyl acetate  (9 pnts)
• Dataset 70 in paper 10.1016/j.tca.2004.08.001   Refractive index (Na D-line)    tetrahydrofuran + ethyl acetate  (9 pnts)
• Dataset 71 in paper 10.1016/j.tca.2004.08.001   Speed of sound, m/s    tetrahydrofuran + ethyl acetate  (9 pnts)
• Dataset 72 in paper 10.1016/j.tca.2004.08.001   Mass density, kg/m3    tetrahydrofuran + ethyl acetate  (9 pnts)
• Dataset 73 in paper 10.1016/j.tca.2004.08.001   Viscosity, Pa*s    tetrahydrofuran + butyl ethanoate  (9 pnts)
• Dataset 74 in paper 10.1016/j.tca.2004.08.001   Refractive index (Na D-line)    tetrahydrofuran + butyl ethanoate  (9 pnts)
• Dataset 75 in paper 10.1016/j.tca.2004.08.001   Speed of sound, m/s    tetrahydrofuran + butyl ethanoate  (9 pnts)
• Dataset 76 in paper 10.1016/j.tca.2004.08.001   Mass density, kg/m3    tetrahydrofuran + butyl ethanoate  (9 pnts)
• Dataset 77 in paper 10.1016/j.tca.2004.08.001   Viscosity, Pa*s    tetrahydrofuran + pentyl ethanoate  (5 pnts)
• Dataset 78 in paper 10.1016/j.tca.2004.08.001   Refractive index (Na D-line)    tetrahydrofuran + pentyl ethanoate  (5 pnts)
• Dataset 79 in paper 10.1016/j.tca.2004.08.001   Speed of sound, m/s    tetrahydrofuran + pentyl ethanoate  (5 pnts)
• Dataset 80 in paper 10.1016/j.tca.2004.08.001   Mass density, kg/m3    tetrahydrofuran + pentyl ethanoate  (5 pnts)
• Dataset 1 in paper 10.1016/j.tca.2004.08.012   Molar enthalpy of solution, kJ/mol    tetraethylammonium bromide + water  (3 pnts)
• Dataset 2 in paper 10.1016/j.tca.2004.08.012   Molar enthalpy of solution, kJ/mol    tetrabutylammonium bromide + water  (3 pnts)
• Dataset 3 in paper 10.1016/j.tca.2004.08.012   Molar enthalpy of solution, kJ/mol    tetraethylammonium bromide + tris(dimethylamino)phosphine oxide + water  (20 pnts)
• Dataset 4 in paper 10.1016/j.tca.2004.08.012   Molar enthalpy of solution, kJ/mol    tris(dimethylamino)phosphine oxide + tetrabutylammonium bromide + water  (21 pnts)
• Dataset 1 in paper 10.1016/j.tca.2004.08.013   Viscosity, Pa*s    propan-1-amine  (2 pnts)
• Dataset 2 in paper 10.1016/j.tca.2004.08.013   Mass density, kg/m3    propan-1-amine  (2 pnts)
• Dataset 3 in paper 10.1016/j.tca.2004.08.013   Viscosity, Pa*s    1-aminobutane  (2 pnts)
• Dataset 4 in paper 10.1016/j.tca.2004.08.013   Mass density, kg/m3    1-aminobutane  (2 pnts)
• Dataset 5 in paper 10.1016/j.tca.2004.08.013   Viscosity, Pa*s    N-propyl-1-propanamine  (2 pnts)
• Dataset 6 in paper 10.1016/j.tca.2004.08.013   Mass density, kg/m3    N-propyl-1-propanamine  (2 pnts)
• Dataset 7 in paper 10.1016/j.tca.2004.08.013   Viscosity, Pa*s    N-butylbutanamine  (2 pnts)
• Dataset 8 in paper 10.1016/j.tca.2004.08.013   Mass density, kg/m3    N-butylbutanamine  (2 pnts)
• Dataset 9 in paper 10.1016/j.tca.2004.08.013   Viscosity, Pa*s    tripropylamine  (2 pnts)
• Dataset 10 in paper 10.1016/j.tca.2004.08.013   Mass density, kg/m3    tripropylamine  (2 pnts)
• Dataset 11 in paper 10.1016/j.tca.2004.08.013   Viscosity, Pa*s    tributylamine  (2 pnts)
• Dataset 12 in paper 10.1016/j.tca.2004.08.013   Mass density, kg/m3    tributylamine  (2 pnts)
• Dataset 13 in paper 10.1016/j.tca.2004.08.013   Mass density, kg/m3    triethylamine  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2004.08.013   Viscosity, Pa*s    triethylamine  (1 pnts)
• Dataset 15 in paper 10.1016/j.tca.2004.08.013   Viscosity, Pa*s    carbon tetrachloride  (2 pnts)
• Dataset 16 in paper 10.1016/j.tca.2004.08.013   Mass density, kg/m3    carbon tetrachloride  (2 pnts)
• Dataset 17 in paper 10.1016/j.tca.2004.08.013   Viscosity, Pa*s    chloroform  (2 pnts)
• Dataset 18 in paper 10.1016/j.tca.2004.08.013   Mass density, kg/m3    chloroform  (2 pnts)
• Dataset 19 in paper 10.1016/j.tca.2004.08.013   Mass density, kg/m3    1,4-dioxane  (1 pnts)
• Dataset 20 in paper 10.1016/j.tca.2004.08.013   Viscosity, Pa*s    1,4-dioxane  (1 pnts)
• Dataset 21 in paper 10.1016/j.tca.2004.08.013   Mass density, kg/m3    ethyl acetate  (1 pnts)
• Dataset 22 in paper 10.1016/j.tca.2004.08.013   Viscosity, Pa*s    ethyl acetate  (1 pnts)
• Dataset 23 in paper 10.1016/j.tca.2004.08.013   Mass density, kg/m3    butyl ethanoate  (1 pnts)
• Dataset 24 in paper 10.1016/j.tca.2004.08.013   Viscosity, Pa*s    butyl ethanoate  (1 pnts)
• Dataset 25 in paper 10.1016/j.tca.2004.08.013   Mass density, kg/m3    methyl ethyl ketone  (1 pnts)
• Dataset 26 in paper 10.1016/j.tca.2004.08.013   Viscosity, Pa*s    methyl ethyl ketone  (1 pnts)
• Dataset 27 in paper 10.1016/j.tca.2004.08.013   Mass density, kg/m3    chlorobenzene  (1 pnts)
• Dataset 28 in paper 10.1016/j.tca.2004.08.013   Viscosity, Pa*s    chlorobenzene  (1 pnts)
• Dataset 29 in paper 10.1016/j.tca.2004.08.013   Mass density, kg/m3    nitrobenzene  (1 pnts)
• Dataset 30 in paper 10.1016/j.tca.2004.08.013   Viscosity, Pa*s    nitrobenzene  (1 pnts)
• Dataset 31 in paper 10.1016/j.tca.2004.08.013   Viscosity, Pa*s    trichloromethane + tributylamine  (18 pnts)
• Dataset 32 in paper 10.1016/j.tca.2004.08.013   Mass density, kg/m3    trichloromethane + tributylamine  (18 pnts)
• Dataset 33 in paper 10.1016/j.tca.2004.08.013   Viscosity, Pa*s    triethylamine + 1,4-dioxane  (10 pnts)
• Dataset 34 in paper 10.1016/j.tca.2004.08.013   Mass density, kg/m3    triethylamine + 1,4-dioxane  (10 pnts)
• Dataset 35 in paper 10.1016/j.tca.2004.08.013   Viscosity, Pa*s    triethylamine + ethyl acetate  (10 pnts)
• Dataset 36 in paper 10.1016/j.tca.2004.08.013   Mass density, kg/m3    triethylamine + ethyl acetate  (10 pnts)
• Dataset 37 in paper 10.1016/j.tca.2004.08.013   Viscosity, Pa*s    triethylamine + butyl ethanoate  (10 pnts)
• Dataset 38 in paper 10.1016/j.tca.2004.08.013   Mass density, kg/m3    triethylamine + butyl ethanoate  (10 pnts)
• Dataset 39 in paper 10.1016/j.tca.2004.08.013   Viscosity, Pa*s    butanone + triethylamine  (10 pnts)
• Dataset 40 in paper 10.1016/j.tca.2004.08.013   Mass density, kg/m3    butanone + triethylamine  (10 pnts)
• Dataset 41 in paper 10.1016/j.tca.2004.08.013   Viscosity, Pa*s    chlorobenzene + triethylamine  (10 pnts)
• Dataset 42 in paper 10.1016/j.tca.2004.08.013   Mass density, kg/m3    chlorobenzene + triethylamine  (10 pnts)
• Dataset 43 in paper 10.1016/j.tca.2004.08.013   Viscosity, Pa*s    nitrobenzene + triethylamine  (10 pnts)
• Dataset 44 in paper 10.1016/j.tca.2004.08.013   Mass density, kg/m3    nitrobenzene + triethylamine  (10 pnts)
• Dataset 45 in paper 10.1016/j.tca.2004.08.013   Viscosity, Pa*s    tetrachloromethane + propan-1-amine  (18 pnts)
• Dataset 46 in paper 10.1016/j.tca.2004.08.013   Mass density, kg/m3    tetrachloromethane + propan-1-amine  (18 pnts)
• Dataset 47 in paper 10.1016/j.tca.2004.08.013   Viscosity, Pa*s    tetrachloromethane + 1-butanamine  (18 pnts)
• Dataset 48 in paper 10.1016/j.tca.2004.08.013   Mass density, kg/m3    tetrachloromethane + 1-butanamine  (18 pnts)
• Dataset 49 in paper 10.1016/j.tca.2004.08.013   Viscosity, Pa*s    tetrachloromethane + dibutylamine  (18 pnts)
• Dataset 50 in paper 10.1016/j.tca.2004.08.013   Mass density, kg/m3    tetrachloromethane + dibutylamine  (18 pnts)
• Dataset 51 in paper 10.1016/j.tca.2004.08.013   Viscosity, Pa*s    tetrachloromethane + tripropylamine  (18 pnts)
• Dataset 52 in paper 10.1016/j.tca.2004.08.013   Mass density, kg/m3    tetrachloromethane + tripropylamine  (18 pnts)
• Dataset 53 in paper 10.1016/j.tca.2004.08.013   Viscosity, Pa*s    trichloromethane + propan-1-amine  (18 pnts)
• Dataset 54 in paper 10.1016/j.tca.2004.08.013   Mass density, kg/m3    trichloromethane + propan-1-amine  (18 pnts)
• Dataset 55 in paper 10.1016/j.tca.2004.08.013   Viscosity, Pa*s    trichloromethane + 1-butanamine  (18 pnts)
• Dataset 56 in paper 10.1016/j.tca.2004.08.013   Mass density, kg/m3    trichloromethane + 1-butanamine  (16 pnts)
• Dataset 57 in paper 10.1016/j.tca.2004.08.013   Viscosity, Pa*s    trichloromethane + dipropylamine  (18 pnts)
• Dataset 58 in paper 10.1016/j.tca.2004.08.013   Mass density, kg/m3    trichloromethane + dipropylamine  (18 pnts)
• Dataset 59 in paper 10.1016/j.tca.2004.08.013   Viscosity, Pa*s    trichloromethane + dibutylamine  (18 pnts)
• Dataset 60 in paper 10.1016/j.tca.2004.08.013   Mass density, kg/m3    trichloromethane + dibutylamine  (18 pnts)
• Dataset 61 in paper 10.1016/j.tca.2004.08.013   Viscosity, Pa*s    trichloromethane + tripropylamine  (18 pnts)
• Dataset 62 in paper 10.1016/j.tca.2004.08.013   Mass density, kg/m3    trichloromethane + tripropylamine  (18 pnts)
• Dataset 1 in paper 10.1016/j.tca.2004.09.012   Mass density, kg/m3    4-methyl-2-pentanone  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2004.09.012   Mass density, kg/m3    methanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2004.09.012   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2004.09.012   Mass density, kg/m3    1-propanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2004.09.012   Mass density, kg/m3    1-butanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2004.09.012   Mass density, kg/m3    1-pentanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2004.09.012   Mass density, kg/m3    1-hexanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2004.09.012   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methanol + 4-methylpentan-2-one  (12 pnts)
• Dataset 9 in paper 10.1016/j.tca.2004.09.012   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethanol + 4-methylpentan-2-one  (10 pnts)
• Dataset 10 in paper 10.1016/j.tca.2004.09.012   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1-propanol + methyl isobutyl ketone  (10 pnts)
• Dataset 11 in paper 10.1016/j.tca.2004.09.012   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butan-1-ol + 4-methylpentan-2-one  (10 pnts)
• Dataset 12 in paper 10.1016/j.tca.2004.09.012   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    pentan-1-ol + 4-methylpentan-2-one  (11 pnts)
• Dataset 13 in paper 10.1016/j.tca.2004.09.012   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    4-methylpentan-2-one + hexan-1-ol  (10 pnts)
• Dataset 1 in paper 10.1016/j.tca.2004.09.020   Isobaric coefficient of expansion, 1/K    molecular nitrogen  (44 pnts)
• Dataset 1 in paper 10.1016/j.tca.2004.11.001   Liquid-liquid equilibrium temperature, K    water + 2-(hexyloxytetraethoxy)ethanol  (34 pnts)
• Dataset 2 in paper 10.1016/j.tca.2004.11.001   Molar heat capacity at constant pressure, J/K/mol    water + 2-(hexyloxytetraethoxy)ethanol  (294 pnts)
• Dataset 1 in paper 10.1016/j.tca.2004.11.004   Molar enthalpy of transition or fusion, kJ/mol    lithium acetate  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2004.11.004   Normal melting temperature, K    lithium acetate  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2004.11.004   Molar enthalpy of transition or fusion, kJ/mol    sodium ethanoate  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2004.11.004   Normal melting temperature, K    sodium ethanoate  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2004.11.004   Molar enthalpy of transition or fusion, kJ/mol    potassium acetate  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2004.11.004   Normal melting temperature, K    potassium acetate  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2004.11.004   Molar enthalpy of transition or fusion, kJ/mol    rubidium acetate  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2004.11.004   Normal melting temperature, K    rubidium acetate  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2004.11.004   Molar enthalpy of transition or fusion, kJ/mol    cesium acetate  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2004.11.004   Normal melting temperature, K    cesium acetate  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2004.11.010   Eutectic temperature, K    cesium chloride + water  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2004.11.010   Eutectic temperature, K    sodium chloride + water  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2004.11.010   Eutectic temperature, K    potassium chloride + water  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2004.11.010   Eutectic temperature, K    water + rubidium chloride  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2004.11.013   Triple point temperature, K    1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2004.11.013   Mass density, kg/m3    1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2004.11.013   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylimidazolium tetrafluoroborate  (15 pnts)
• Dataset 4 in paper 10.1016/j.tca.2004.11.013   Thermal conductivity, W/m/K    1-butyl-3-methylimidazolium tetrafluoroborate  (10 pnts)
• Dataset 5 in paper 10.1016/j.tca.2004.11.013   Viscosity, Pa*s    1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2004.11.013   Molar enthalpy of transition or fusion, kJ/mol    1-ethyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2004.11.013   Normal melting temperature, K    1-ethyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2004.11.013   Mass density, kg/m3    1-ethyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2004.11.013   Molar heat capacity at constant pressure, J/K/mol    1-ethyl-3-methylimidazolium tetrafluoroborate  (8 pnts)
• Dataset 10 in paper 10.1016/j.tca.2004.11.013   Thermal conductivity, W/m/K    1-ethyl-3-methylimidazolium tetrafluoroborate  (10 pnts)
• Dataset 11 in paper 10.1016/j.tca.2004.11.013   Viscosity, Pa*s    1-ethyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2004.11.013   Molar enthalpy of transition or fusion, kJ/mol    1,2-dimethyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2004.11.013   Normal melting temperature, K    1,2-dimethyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2004.11.013   Mass density, kg/m3    1,2-dimethyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 15 in paper 10.1016/j.tca.2004.11.013   Molar heat capacity at constant pressure, J/K/mol    1,2-dimethyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (14 pnts)
• Dataset 16 in paper 10.1016/j.tca.2004.11.013   Thermal conductivity, W/m/K    1,2-dimethyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (10 pnts)
• Dataset 17 in paper 10.1016/j.tca.2004.11.013   Viscosity, Pa*s    1,2-dimethyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2004.11.015   Mass density, kg/m3    monoethanolamine  (37 pnts)
• Dataset 2 in paper 10.1016/j.tca.2004.11.015   Mass density, kg/m3    methanol  (11 pnts)
• Dataset 3 in paper 10.1016/j.tca.2004.11.015   Mass density, kg/m3    methanol + 2-aminoethanol  (322 pnts)
• Dataset 1 in paper 10.1016/j.tca.2004.11.022   Molar heat capacity at constant pressure, J/K/mol    dimethyl carbonate  (3 pnts)
• Dataset 2 in paper 10.1016/j.tca.2004.11.022   Speed of sound, m/s    dimethyl carbonate  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2004.11.022   Mass density, kg/m3    dimethyl carbonate  (4 pnts)
• Dataset 4 in paper 10.1016/j.tca.2004.11.022   Molar heat capacity at constant pressure, J/K/mol    n-octane  (3 pnts)
• Dataset 5 in paper 10.1016/j.tca.2004.11.022   Speed of sound, m/s    n-octane  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2004.11.022   Mass density, kg/m3    n-octane  (4 pnts)
• Dataset 7 in paper 10.1016/j.tca.2004.11.022   Molar heat capacity at constant pressure, J/K/mol    n-nonane  (3 pnts)
• Dataset 8 in paper 10.1016/j.tca.2004.11.022   Speed of sound, m/s    n-nonane  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2004.11.022   Mass density, kg/m3    n-nonane  (4 pnts)
• Dataset 10 in paper 10.1016/j.tca.2004.11.022   Speed of sound, m/s    octane + dimethyl carbonate  (11 pnts)
• Dataset 11 in paper 10.1016/j.tca.2004.11.022   Molar heat capacity at constant pressure, J/K/mol    octane + dimethyl carbonate  (41 pnts)
• Dataset 12 in paper 10.1016/j.tca.2004.11.022   Mass density, kg/m3    octane + dimethyl carbonate  (44 pnts)
• Dataset 13 in paper 10.1016/j.tca.2004.11.022   Speed of sound, m/s    nonane + dimethyl carbonate  (10 pnts)
• Dataset 14 in paper 10.1016/j.tca.2004.11.022   Molar heat capacity at constant pressure, J/K/mol    nonane + dimethyl carbonate  (48 pnts)
• Dataset 15 in paper 10.1016/j.tca.2004.11.022   Mass density, kg/m3    nonane + dimethyl carbonate  (40 pnts)
• Dataset 1 in paper 10.1016/j.tca.2004.11.033   Molar heat capacity at constant pressure, J/K/mol    N-methyl-N-2,4,6-tetranitrobenzenamine  (3 pnts)
• Dataset 2 in paper 10.1016/j.tca.2004.11.033   Molar heat capacity at constant pressure, J/K/mol    N-methyl-N-2,4,6-tetranitrobenzenamine  (3 pnts)
• Dataset 3 in paper 10.1016/j.tca.2004.11.033   Thermal conductivity, W/m/K    N-methyl-N-2,4,6-tetranitrobenzenamine  (3 pnts)
• Dataset 4 in paper 10.1016/j.tca.2004.11.033   Thermal conductivity, W/m/K    N-methyl-N-2,4,6-tetranitrobenzenamine  (3 pnts)
• Dataset 1 in paper 10.1016/j.tca.2004.11.034   Mass density, kg/m3    1-chlorobutane  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2004.11.034   Mass density, kg/m3    1-chlorobutane  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2004.11.034   Speed of sound, m/s    1-chlorobutane  (2 pnts)
• Dataset 4 in paper 10.1016/j.tca.2004.11.034   Mass density, kg/m3    2-methyltetrahydrofuran  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2004.11.034   Mass density, kg/m3    2-methyltetrahydrofuran  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2004.11.034   Speed of sound, m/s    2-methyltetrahydrofuran  (2 pnts)
• Dataset 7 in paper 10.1016/j.tca.2004.11.034   Mass density, kg/m3    2-chlorobutane  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2004.11.034   Mass density, kg/m3    2-chlorobutane  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2004.11.034   Speed of sound, m/s    2-chlorobutane  (2 pnts)
• Dataset 10 in paper 10.1016/j.tca.2004.11.034   Mass density, kg/m3    isobutyl chloride  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2004.11.034   Mass density, kg/m3    isobutyl chloride  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2004.11.034   Speed of sound, m/s    isobutyl chloride  (2 pnts)
• Dataset 13 in paper 10.1016/j.tca.2004.11.034   Mass density, kg/m3    tert-butyl chloride  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2004.11.034   Mass density, kg/m3    tert-butyl chloride  (1 pnts)
• Dataset 15 in paper 10.1016/j.tca.2004.11.034   Speed of sound, m/s    tert-butyl chloride  (2 pnts)
• Dataset 16 in paper 10.1016/j.tca.2004.11.034   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-chlorobutane + 2-methyltetrahydrofuran  (11 pnts)
• Dataset 17 in paper 10.1016/j.tca.2004.11.034   Speed of sound, m/s    2-chlorobutane + 2-methyltetrahydrofuran  (22 pnts)
• Dataset 18 in paper 10.1016/j.tca.2004.11.034   Mass density, kg/m3    2-chlorobutane + 2-methyltetrahydrofuran  (22 pnts)
• Dataset 19 in paper 10.1016/j.tca.2004.11.034   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-methyltetrahydrofuran + isobutyl chloride  (11 pnts)
• Dataset 20 in paper 10.1016/j.tca.2004.11.034   Speed of sound, m/s    2-methyltetrahydrofuran + isobutyl chloride  (22 pnts)
• Dataset 21 in paper 10.1016/j.tca.2004.11.034   Mass density, kg/m3    2-methyltetrahydrofuran + isobutyl chloride  (22 pnts)
• Dataset 22 in paper 10.1016/j.tca.2004.11.034   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-methyltetrahydrofuran + 1-chlorobutane  (11 pnts)
• Dataset 23 in paper 10.1016/j.tca.2004.11.034   Speed of sound, m/s    2-methyltetrahydrofuran + 1-chlorobutane  (22 pnts)
• Dataset 24 in paper 10.1016/j.tca.2004.11.034   Mass density, kg/m3    2-methyltetrahydrofuran + 1-chlorobutane  (22 pnts)
• Dataset 25 in paper 10.1016/j.tca.2004.11.034   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-methyltetrahydrofuran + tert-butyl chloride  (11 pnts)
• Dataset 26 in paper 10.1016/j.tca.2004.11.034   Speed of sound, m/s    2-methyltetrahydrofuran + tert-butyl chloride  (22 pnts)
• Dataset 27 in paper 10.1016/j.tca.2004.11.034   Mass density, kg/m3    2-methyltetrahydrofuran + tert-butyl chloride  (22 pnts)
• Dataset 1 in paper 10.1016/j.tca.2004.12.001   Mole fraction    hydrogen + methanol  (24 pnts)
• Dataset 1 in paper 10.1016/j.tca.2004.12.008   Mass density, kg/m3    glycylglycine + water  (10 pnts)
• Dataset 2 in paper 10.1016/j.tca.2004.12.008   Mass density, kg/m3    glycylglycine + potassium chloride + water  (50 pnts)
• Dataset 1 in paper 10.1016/j.tca.2004.12.009   Molar enthalpy of transition or fusion, kJ/mol    famotidine  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2004.12.009   Molar enthalpy of transition or fusion, kJ/mol    famotidine  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2004.12.009   Normal melting temperature, K    famotidine  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2004.12.009   Normal melting temperature, K    famotidine  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2004.12.012   Triple point temperature, K    sodium bromide  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2004.12.012   Triple point temperature, K    trisodium hexabromodysprosiumate  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2004.12.012   Eutectic temperature, K    sodium bromide + dysprosium bromide (DyBr3)  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2004.12.012   Eutectic composition: mole fraction    sodium bromide + dysprosium bromide (DyBr3)  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2004.12.012   Solid-liquid equilibrium temperature, K    sodium bromide + dysprosium bromide (DyBr3)  (9 pnts)
• Dataset 6 in paper 10.1016/j.tca.2004.12.012   Solid-liquid equilibrium temperature, K    sodium bromide + dysprosium bromide (DyBr3)  (10 pnts)
• Dataset 7 in paper 10.1016/j.tca.2004.12.012   Solid-liquid equilibrium temperature, K    sodium bromide + dysprosium bromide (DyBr3)  (2 pnts)
• Dataset 8 in paper 10.1016/j.tca.2004.12.012   Solid-liquid equilibrium temperature, K    sodium bromide + dysprosium bromide (DyBr3)  (7 pnts)
• Dataset 9 in paper 10.1016/j.tca.2004.12.012   Solid-liquid equilibrium temperature, K    sodium bromide + dysprosium bromide (DyBr3)  (11 pnts)
• Dataset 1 in paper 10.1016/j.tca.2004.12.015   Molar enthalpy of transition or fusion, kJ/mol    3-anilinopropanenitrile  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2004.12.015   Molar enthalpy of transition or fusion, kJ/mol    3-anilinopropanenitrile  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2004.12.015   Triple point temperature, K    3-anilinopropanenitrile  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2004.12.015   Triple point temperature, K    3-anilinopropanenitrile  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2004.12.015   Molar heat capacity at constant pressure, J/K/mol    3-anilinopropanenitrile  (126 pnts)
• Dataset 6 in paper 10.1016/j.tca.2004.12.015   Molar heat capacity at constant pressure, J/K/mol    3-anilinopropanenitrile  (35 pnts)
• Dataset 7 in paper 10.1016/j.tca.2004.12.015   Molar heat capacity at constant pressure, J/K/mol    3-anilinopropanenitrile  (37 pnts)
• Dataset 8 in paper 10.1016/j.tca.2004.12.015   Molar heat capacity at constant pressure, J/K/mol    3-anilinopropanenitrile  (46 pnts)
• Dataset 9 in paper 10.1016/j.tca.2004.12.015   Molar heat capacity at constant pressure, J/K/mol    3-anilinopropanenitrile  (7 pnts)
• Dataset 1 in paper 10.1016/j.tca.2004.12.026   Mass density, kg/m3    1,1-dimethylethyl methyl ether  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2004.12.026   Mass density, kg/m3    3-methylpentane  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2004.12.026   Mass density, kg/m3    n-decane  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2004.12.026   Mass density, kg/m3    dodecane  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2004.12.026   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    3-methylpentane + 2-methoxy-2-methylpropane  (19 pnts)
• Dataset 6 in paper 10.1016/j.tca.2004.12.026   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    3-methylpentane + dodecane + 2-methoxy-2-methylpropane  (56 pnts)
• Dataset 7 in paper 10.1016/j.tca.2004.12.026   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    3-methylpentane + decane + 2-methoxy-2-methylpropane  (57 pnts)
• Dataset 1 in paper 10.1016/j.tca.2005.01.061   Activity coefficient    thallium + gallium + indium  (45 pnts)
• Dataset 1 in paper 10.1016/j.tca.2005.01.064   Mass density, kg/m3    1,2-ethanediol  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2005.01.064   Mass density, kg/m3    bis(2-hydroxyethyl) ether  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2005.01.064   Mass density, kg/m3    triethylene glycol  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2005.01.064   Mass density, kg/m3    tetraethylene glycol  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2005.01.064   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2005.01.064   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethanol + 1,2-ethanediol  (17 pnts)
• Dataset 7 in paper 10.1016/j.tca.2005.01.064   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethanol + diethylene glycol  (17 pnts)
• Dataset 8 in paper 10.1016/j.tca.2005.01.064   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethanol + triethylene glycol  (17 pnts)
• Dataset 9 in paper 10.1016/j.tca.2005.01.064   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethanol + tetraethylene glycol  (17 pnts)
• Dataset 1 in paper 10.1016/j.tca.2005.02.005   Activity coefficient    silver + indium  (8 pnts)
• Dataset 1 in paper 10.1016/j.tca.2005.02.007   Partial molar enthalpy, kJ/mol    germanium + yttrium  (35 pnts)
• Dataset 1 in paper 10.1016/j.tca.2005.02.021   Molar enthalpy of transition or fusion, kJ/mol    2,4,6,8,10,12-hexanitro-2,4,6,8,10,12-hexaazaisowurtzitane  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2005.02.021   Triple point temperature, K    2,4,6,8,10,12-hexanitro-2,4,6,8,10,12-hexaazaisowurtzitane  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2005.02.034   Vapor or sublimation pressure, kPa    tris(2,4-pentanedionato)chromium  (13 pnts)
• Dataset 2 in paper 10.1016/j.tca.2005.02.034   Vapor or sublimation pressure, kPa    tris(2,4-pentanedionato)chromium  (22 pnts)
• Dataset 1 in paper 10.1016/j.tca.2005.03.001   Molar heat capacity at constant pressure, J/K/mol    1-ethyl-3-methylimidazolium tetrafluoroborate  (16 pnts)
• Dataset 2 in paper 10.1016/j.tca.2005.03.001   Molar heat capacity at constant pressure, J/K/mol    1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (16 pnts)
• Dataset 3 in paper 10.1016/j.tca.2005.03.001   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylimidazolium tetrafluoroborate  (16 pnts)
• Dataset 4 in paper 10.1016/j.tca.2005.03.001   Molar heat capacity at constant pressure, J/K/mol    1-methyl-1-propylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (16 pnts)
• Dataset 5 in paper 10.1016/j.tca.2005.03.001   Molar enthalpy of solution, kJ/mol    acetonitrile + 1-ethyl-3-methylimidazolium tetrafluoroborate  (10 pnts)
• Dataset 6 in paper 10.1016/j.tca.2005.03.001   Molar enthalpy of solution, kJ/mol    acetonitrile + 1-butyl-3-methylimidazolium tetrafluoroborate  (10 pnts)
• Dataset 7 in paper 10.1016/j.tca.2005.03.001   Molar enthalpy of solution, kJ/mol    water + 1-ethyl-3-methylimidazolium tetrafluoroborate  (2 pnts)
• Dataset 8 in paper 10.1016/j.tca.2005.03.001   Molar enthalpy of solution, kJ/mol    methanol + 1-ethyl-3-methylimidazolium tetrafluoroborate  (2 pnts)
• Dataset 9 in paper 10.1016/j.tca.2005.03.001   Molar enthalpy of solution, kJ/mol    water + 1-butyl-3-methylimidazolium tetrafluoroborate  (2 pnts)
• Dataset 10 in paper 10.1016/j.tca.2005.03.001   Molar enthalpy of solution, kJ/mol    methanol + 1-butyl-3-methylimidazolium tetrafluoroborate  (2 pnts)
• Dataset 11 in paper 10.1016/j.tca.2005.03.001   Molar enthalpy of solution, kJ/mol    water + 1-methyl-1-propylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (2 pnts)
• Dataset 12 in paper 10.1016/j.tca.2005.03.001   Molar enthalpy of solution, kJ/mol    methanol + 1-methyl-1-propylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (2 pnts)
• Dataset 13 in paper 10.1016/j.tca.2005.03.001   Molar enthalpy of solution, kJ/mol    acetonitrile + 1-methyl-1-propylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide  (2 pnts)
• Dataset 14 in paper 10.1016/j.tca.2005.03.001   Molar enthalpy of solution, kJ/mol    water + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (2 pnts)
• Dataset 15 in paper 10.1016/j.tca.2005.03.001   Molar enthalpy of solution, kJ/mol    methanol + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (2 pnts)
• Dataset 16 in paper 10.1016/j.tca.2005.03.001   Molar enthalpy of solution, kJ/mol    acetonitrile + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide  (2 pnts)
• Dataset 1 in paper 10.1016/j.tca.2005.03.009   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methanol + ethyl acetate  (27 pnts)
• Dataset 2 in paper 10.1016/j.tca.2005.03.009   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethanol + ethyl acetate  (27 pnts)
• Dataset 3 in paper 10.1016/j.tca.2005.03.009   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1-propanol + ethyl acetate  (27 pnts)
• Dataset 4 in paper 10.1016/j.tca.2005.03.009   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propan-2-ol + ethyl acetate  (27 pnts)
• Dataset 5 in paper 10.1016/j.tca.2005.03.009   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butanone + ethyl acetate  (27 pnts)
• Dataset 1 in paper 10.1016/j.tca.2005.03.016   Normal melting temperature, K    tris(1,1,1,5,5,5-hexafluoro 2,4-pentanodionate) iron(III)  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2005.03.016   Mass density, kg/m3    tris(1,1,1,5,5,5-hexafluoro 2,4-pentanodionate) iron(III)  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2005.03.016   Molar heat capacity at constant pressure, J/K/mol    tris(1,1,1,5,5,5-hexafluoro 2,4-pentanodionate) iron(III)  (141 pnts)
• Dataset 4 in paper 10.1016/j.tca.2005.03.016   Molar heat capacity at constant pressure, J/K/mol    tris(1,1,1,5,5,5-hexafluoro 2,4-pentanodionate) iron(III)  (40 pnts)
• Dataset 5 in paper 10.1016/j.tca.2005.03.016   Molar enthalpy, kJ/mol    tris(1,1,1,5,5,5-hexafluoro 2,4-pentanodionate) iron(III)  (40 pnts)
• Dataset 6 in paper 10.1016/j.tca.2005.03.016   Molar entropy, J/K/mol    tris(1,1,1,5,5,5-hexafluoro 2,4-pentanodionate) iron(III)  (40 pnts)
• Dataset 1 in paper 10.1016/j.tca.2005.03.021   Molar enthalpy of vaporization or sublimation, kJ/mol    3-hydroxy-2-butanone  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2005.03.021   Vapor or sublimation pressure, kPa    3-hydroxy-2-butanone  (7 pnts)
• Dataset 3 in paper 10.1016/j.tca.2005.03.021   Molar enthalpy of vaporization or sublimation, kJ/mol    ethyl 3-hydroxybutanoate  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2005.03.021   Vapor or sublimation pressure, kPa    ethyl 3-hydroxybutanoate  (7 pnts)
• Dataset 5 in paper 10.1016/j.tca.2005.03.021   Molar enthalpy of vaporization or sublimation, kJ/mol    ethyl 3-hydroxyhexanoate  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2005.03.021   Vapor or sublimation pressure, kPa    ethyl 3-hydroxyhexanoate  (7 pnts)
• Dataset 1 in paper 10.1016/j.tca.2005.04.002   Molar enthalpy of solution, kJ/mol    glycine + water  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2005.04.002   Molar enthalpy of solution, kJ/mol    (S)-2-aminopropanoic acid + water  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2005.04.002   Molar enthalpy of solution, kJ/mol    DL-serine + water  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2005.04.002   Molar enthalpy of solution, kJ/mol    2-aminoacetic acid + formamide + water  (9 pnts)
• Dataset 5 in paper 10.1016/j.tca.2005.04.002   Molar enthalpy of solution, kJ/mol    (S)-2-aminopropanoic acid + formamide + water  (9 pnts)
• Dataset 6 in paper 10.1016/j.tca.2005.04.002   Molar enthalpy of solution, kJ/mol    L-serine + formamide + water  (9 pnts)
• Dataset 1 in paper 10.1016/j.tca.2005.04.007   Molar enthalpy of dilution, kJ/mol    water + lithium borate  (14 pnts)
• Dataset 1 in paper 10.1016/j.tca.2005.04.019   Molar enthalpy of transition or fusion, kJ/mol    N-octyl-1-octaminium hydrochloride  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2005.04.019   Triple point temperature, K    N-octyl-1-octaminium hydrochloride  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2005.04.019   Triple point temperature, K    N-octyl-1-octaminium hydrochloride  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2005.04.019   Molar enthalpy of transition or fusion, kJ/mol    N-octyloctan-1-aminium nitrate  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2005.04.019   Triple point temperature, K    N-octyloctan-1-aminium nitrate  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2005.04.019   Molar enthalpy of transition or fusion, kJ/mol    N-octyloctan-1-aminium bromide  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2005.04.019   Triple point temperature, K    N-octyloctan-1-aminium bromide  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2005.04.019   Molar enthalpy of transition or fusion, kJ/mol    N-octyloctan-1-aminium iodide  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2005.04.019   Triple point temperature, K    N-octyloctan-1-aminium iodide  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2005.04.019   Triple point temperature, K    N-octyloctan-1-aminium iodide  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2005.04.019   Molar enthalpy of transition or fusion, kJ/mol    dioctylammonium hydrogen sulfate  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2005.04.019   Molar enthalpy of transition or fusion, kJ/mol    dioctylammonium hydrogen sulfate  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2005.04.019   Molar enthalpy of transition or fusion, kJ/mol    dioctylammonium hydrogen sulfate  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2005.04.019   Triple point temperature, K    dioctylammonium hydrogen sulfate  (1 pnts)
• Dataset 15 in paper 10.1016/j.tca.2005.04.019   Triple point temperature, K    dioctylammonium hydrogen sulfate  (1 pnts)
• Dataset 16 in paper 10.1016/j.tca.2005.04.019   Triple point temperature, K    dioctylammonium hydrogen sulfate  (1 pnts)
• Dataset 17 in paper 10.1016/j.tca.2005.04.019   Molar enthalpy of transition or fusion, kJ/mol    N-octyloctan-1-aminium chlorate  (1 pnts)
• Dataset 18 in paper 10.1016/j.tca.2005.04.019   Triple point temperature, K    N-octyloctan-1-aminium chlorate  (1 pnts)
• Dataset 19 in paper 10.1016/j.tca.2005.04.019   Molar enthalpy of transition or fusion, kJ/mol    N-octyloctan-1-aminium perchlorate  (1 pnts)
• Dataset 20 in paper 10.1016/j.tca.2005.04.019   Triple point temperature, K    N-octyloctan-1-aminium perchlorate  (1 pnts)
• Dataset 21 in paper 10.1016/j.tca.2005.04.019   Triple point temperature, K    N-octyloctan-1-aminium dihydrogen phosphate  (1 pnts)
• Dataset 22 in paper 10.1016/j.tca.2005.04.019   Molar enthalpy of transition or fusion, kJ/mol    N-decyldecan-1-aminium nitrate  (1 pnts)
• Dataset 23 in paper 10.1016/j.tca.2005.04.019   Triple point temperature, K    N-decyldecan-1-aminium nitrate  (1 pnts)
• Dataset 24 in paper 10.1016/j.tca.2005.04.019   Molar enthalpy of transition or fusion, kJ/mol    didecylammonium chloride  (1 pnts)
• Dataset 25 in paper 10.1016/j.tca.2005.04.019   Triple point temperature, K    didecylammonium chloride  (1 pnts)
• Dataset 26 in paper 10.1016/j.tca.2005.04.019   Molar enthalpy of transition or fusion, kJ/mol    N-decyldecan-1-aminium bromide  (1 pnts)
• Dataset 27 in paper 10.1016/j.tca.2005.04.019   Triple point temperature, K    N-decyldecan-1-aminium bromide  (1 pnts)
• Dataset 28 in paper 10.1016/j.tca.2005.04.019   Molar enthalpy of transition or fusion, kJ/mol    N-decyldecan-1-aminium chlorate  (1 pnts)
• Dataset 29 in paper 10.1016/j.tca.2005.04.019   Triple point temperature, K    N-decyldecan-1-aminium chlorate  (1 pnts)
• Dataset 30 in paper 10.1016/j.tca.2005.04.019   Molar enthalpy of transition or fusion, kJ/mol    N-decyldecan-1-aminium dihydrogen phosphate  (1 pnts)
• Dataset 31 in paper 10.1016/j.tca.2005.04.019   Triple point temperature, K    N-decyldecan-1-aminium dihydrogen phosphate  (1 pnts)
• Dataset 32 in paper 10.1016/j.tca.2005.04.019   Molar enthalpy of transition or fusion, kJ/mol    N-dodecyldodecan-1-aminium nitrate  (1 pnts)
• Dataset 33 in paper 10.1016/j.tca.2005.04.019   Triple point temperature, K    N-dodecyldodecan-1-aminium nitrate  (1 pnts)
• Dataset 34 in paper 10.1016/j.tca.2005.04.019   Molar enthalpy of transition or fusion, kJ/mol    N-dodecyldodecan-1-aminium chloride  (1 pnts)
• Dataset 35 in paper 10.1016/j.tca.2005.04.019   Triple point temperature, K    N-dodecyldodecan-1-aminium chloride  (1 pnts)
• Dataset 36 in paper 10.1016/j.tca.2005.04.019   Molar enthalpy of transition or fusion, kJ/mol    N-dodecyldodecan-1-aminium bromide  (1 pnts)
• Dataset 37 in paper 10.1016/j.tca.2005.04.019   Triple point temperature, K    N-dodecyldodecan-1-aminium bromide  (1 pnts)
• Dataset 38 in paper 10.1016/j.tca.2005.04.019   Molar enthalpy of transition or fusion, kJ/mol    N-dodecyldodecan-1-aminium iodide  (1 pnts)
• Dataset 39 in paper 10.1016/j.tca.2005.04.019   Triple point temperature, K    N-dodecyldodecan-1-aminium iodide  (1 pnts)
• Dataset 40 in paper 10.1016/j.tca.2005.04.019   Molar enthalpy of transition or fusion, kJ/mol    N-dodecyldodecan-1-aminium hydrogen sulfate  (1 pnts)
• Dataset 41 in paper 10.1016/j.tca.2005.04.019   Triple point temperature, K    N-dodecyldodecan-1-aminium hydrogen sulfate  (1 pnts)
• Dataset 42 in paper 10.1016/j.tca.2005.04.019   Triple point temperature, K    N-dodecyldodecan-1-aminium hydrogen sulfate  (1 pnts)
• Dataset 43 in paper 10.1016/j.tca.2005.04.019   Molar enthalpy of transition or fusion, kJ/mol    N-dodecyldodecan-1-aminium chlorate  (1 pnts)
• Dataset 44 in paper 10.1016/j.tca.2005.04.019   Triple point temperature, K    N-dodecyldodecan-1-aminium chlorate  (1 pnts)
• Dataset 45 in paper 10.1016/j.tca.2005.04.019   Molar enthalpy of transition or fusion, kJ/mol    N-dodecyldodecan-1-aminium perchlorate  (1 pnts)
• Dataset 46 in paper 10.1016/j.tca.2005.04.019   Triple point temperature, K    N-dodecyldodecan-1-aminium perchlorate  (1 pnts)
• Dataset 47 in paper 10.1016/j.tca.2005.04.019   Molar enthalpy of transition or fusion, kJ/mol    N-dodecyldodecan-1-aminium dihydrogen phosphate  (1 pnts)
• Dataset 48 in paper 10.1016/j.tca.2005.04.019   Triple point temperature, K    N-dodecyldodecan-1-aminium dihydrogen phosphate  (1 pnts)
• Dataset 49 in paper 10.1016/j.tca.2005.04.019   Triple point temperature, K    N-dodecyldodecan-1-aminium dihydrogen phosphate  (1 pnts)
• Dataset 50 in paper 10.1016/j.tca.2005.04.019   Molar enthalpy of transition or fusion, kJ/mol    N-octadecyloctadecan-1-aminium nitrate  (1 pnts)
• Dataset 51 in paper 10.1016/j.tca.2005.04.019   Triple point temperature, K    N-octadecyloctadecan-1-aminium nitrate  (1 pnts)
• Dataset 52 in paper 10.1016/j.tca.2005.04.019   Molar enthalpy of transition or fusion, kJ/mol    N-octadecyloctadecan-1-aminium chloride  (1 pnts)
• Dataset 53 in paper 10.1016/j.tca.2005.04.019   Triple point temperature, K    N-octadecyloctadecan-1-aminium chloride  (1 pnts)
• Dataset 54 in paper 10.1016/j.tca.2005.04.019   Molar enthalpy of transition or fusion, kJ/mol    N-octadecyloctadecan-1-aminium bromide  (1 pnts)
• Dataset 55 in paper 10.1016/j.tca.2005.04.019   Triple point temperature, K    N-octadecyloctadecan-1-aminium bromide  (1 pnts)
• Dataset 56 in paper 10.1016/j.tca.2005.04.019   Molar enthalpy of transition or fusion, kJ/mol    N-octadecyloctadecan-1-aminium iodide  (1 pnts)
• Dataset 57 in paper 10.1016/j.tca.2005.04.019   Triple point temperature, K    N-octadecyloctadecan-1-aminium iodide  (1 pnts)
• Dataset 58 in paper 10.1016/j.tca.2005.04.019   Molar enthalpy of transition or fusion, kJ/mol    N-octadecyloctadecan-1-aminium hydrogen sulfate  (1 pnts)
• Dataset 59 in paper 10.1016/j.tca.2005.04.019   Triple point temperature, K    N-octadecyloctadecan-1-aminium hydrogen sulfate  (1 pnts)
• Dataset 60 in paper 10.1016/j.tca.2005.04.019   Triple point temperature, K    N-octadecyloctadecan-1-aminium hydrogen sulfate  (1 pnts)
• Dataset 61 in paper 10.1016/j.tca.2005.04.019   Molar enthalpy of transition or fusion, kJ/mol    N-octadecyloctadecan-1-aminium chlorate  (1 pnts)
• Dataset 62 in paper 10.1016/j.tca.2005.04.019   Triple point temperature, K    N-octadecyloctadecan-1-aminium chlorate  (1 pnts)
• Dataset 63 in paper 10.1016/j.tca.2005.04.019   Triple point temperature, K    N-octadecyloctadecan-1-aminium chlorate  (1 pnts)
• Dataset 64 in paper 10.1016/j.tca.2005.04.019   Molar enthalpy of transition or fusion, kJ/mol    N-octadecyloctadecan-1-aminium perchlorate  (1 pnts)
• Dataset 65 in paper 10.1016/j.tca.2005.04.019   Triple point temperature, K    N-octadecyloctadecan-1-aminium perchlorate  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2005.04.030   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2005.04.030   Mass density, kg/m3    water  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2005.04.030   Speed of sound, m/s    water  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2005.04.030   Refractive index (Na D-line)    methanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2005.04.030   Mass density, kg/m3    methanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2005.04.030   Speed of sound, m/s    methanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2005.04.030   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2005.04.030   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2005.04.030   Speed of sound, m/s    ethanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2005.04.030   Refractive index (Na D-line)    butane, 1-(1,1-dimethylethoxy)-  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2005.04.030   Mass density, kg/m3    butane, 1-(1,1-dimethylethoxy)-  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2005.04.030   Speed of sound, m/s    butane, 1-(1,1-dimethylethoxy)-  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2005.04.030   Refractive index (Na D-line)    methanol + butane, 1-(1,1-dimethylethoxy)-  (29 pnts)
• Dataset 14 in paper 10.1016/j.tca.2005.04.030   Speed of sound, m/s    methanol + butane, 1-(1,1-dimethylethoxy)-  (29 pnts)
• Dataset 15 in paper 10.1016/j.tca.2005.04.030   Mass density, kg/m3    methanol + butane, 1-(1,1-dimethylethoxy)-  (29 pnts)
• Dataset 16 in paper 10.1016/j.tca.2005.04.030   Refractive index (Na D-line)    ethanol + butane, 1-(1,1-dimethylethoxy)-  (28 pnts)
• Dataset 17 in paper 10.1016/j.tca.2005.04.030   Speed of sound, m/s    ethanol + butane, 1-(1,1-dimethylethoxy)-  (28 pnts)
• Dataset 18 in paper 10.1016/j.tca.2005.04.030   Mass density, kg/m3    ethanol + butane, 1-(1,1-dimethylethoxy)-  (28 pnts)
• Dataset 19 in paper 10.1016/j.tca.2005.04.030   Refractive index (Na D-line)    ethanol + butane, 1-(1,1-dimethylethoxy)- + water  (62 pnts)
• Dataset 20 in paper 10.1016/j.tca.2005.04.030   Speed of sound, m/s    ethanol + butane, 1-(1,1-dimethylethoxy)- + water  (62 pnts)
• Dataset 21 in paper 10.1016/j.tca.2005.04.030   Mass density, kg/m3    ethanol + butane, 1-(1,1-dimethylethoxy)- + water  (62 pnts)
• Dataset 22 in paper 10.1016/j.tca.2005.04.030   Refractive index (Na D-line)    methanol + butane, 1-(1,1-dimethylethoxy)- + water  (61 pnts)
• Dataset 23 in paper 10.1016/j.tca.2005.04.030   Speed of sound, m/s    methanol + butane, 1-(1,1-dimethylethoxy)- + water  (61 pnts)
• Dataset 24 in paper 10.1016/j.tca.2005.04.030   Mass density, kg/m3    methanol + butane, 1-(1,1-dimethylethoxy)- + water  (61 pnts)
• Dataset 1 in paper 10.1016/j.tca.2005.04.032   Molar enthalpy of solution, kJ/mol    water + 1-butyl-3-methylimidazolium tetrafluoroborate  (16 pnts)
• Dataset 1 in paper 10.1016/j.tca.2005.05.002   Viscosity, Pa*s    D-glucose + water + 1,4,7,10,13,16-hexaoxacyclooctadecane  (23 pnts)
• Dataset 2 in paper 10.1016/j.tca.2005.05.002   Mass density, kg/m3    D-glucose + water + 1,4,7,10,13,16-hexaoxacyclooctadecane  (23 pnts)
• Dataset 3 in paper 10.1016/j.tca.2005.05.002   Viscosity, Pa*s    (+)-galactose + water + 1,4,7,10,13,16-hexaoxacyclooctadecane  (24 pnts)
• Dataset 4 in paper 10.1016/j.tca.2005.05.002   Mass density, kg/m3    (+)-galactose + water + 1,4,7,10,13,16-hexaoxacyclooctadecane  (24 pnts)
• Dataset 1 in paper 10.1016/j.tca.2005.05.012   Molar enthalpy of solution, kJ/mol    tetraethylammonium bromide + formamide + water  (34 pnts)
• Dataset 2 in paper 10.1016/j.tca.2005.05.012   Molar enthalpy of solution, kJ/mol    formamide + tetrabutylammonium bromide + water  (30 pnts)
• Dataset 1 in paper 10.1016/j.tca.2005.05.013   Normal melting temperature, K    3,6-diamino-9H-carbazole  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2005.05.013   Normal melting temperature, K    3,6-dinitro-9H-carbazole  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2005.06.007   Mass density, kg/m3    cyclohexane  (2 pnts)
• Dataset 2 in paper 10.1016/j.tca.2005.06.007   Mass density, kg/m3    2-propenyl 2-methylpropenoate  (2 pnts)
• Dataset 3 in paper 10.1016/j.tca.2005.06.007   Mass density, kg/m3    butyl 2-methyl-2-propenoate  (2 pnts)
• Dataset 4 in paper 10.1016/j.tca.2005.06.007   Mass density, kg/m3    2-methyl-2-propenoic acid  (2 pnts)
• Dataset 5 in paper 10.1016/j.tca.2005.06.007   Mass density, kg/m3    vinyl acetate  (2 pnts)
• Dataset 6 in paper 10.1016/j.tca.2005.06.007   Mass density, kg/m3    2-propenyl 2-methylpropenoate + cyclohexane  (46 pnts)
• Dataset 7 in paper 10.1016/j.tca.2005.06.007   Mass density, kg/m3    butyl 2-methyl-2-propenoate + cyclohexane  (46 pnts)
• Dataset 8 in paper 10.1016/j.tca.2005.06.007   Mass density, kg/m3    2-methyl-2-propenoic acid + cyclohexane  (46 pnts)
• Dataset 9 in paper 10.1016/j.tca.2005.06.007   Mass density, kg/m3    vinyl acetate + cyclohexane  (46 pnts)
• Dataset 1 in paper 10.1016/j.tca.2005.06.011   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propan-2-ol + propan-1-ol  (3 pnts)
• Dataset 2 in paper 10.1016/j.tca.2005.06.011   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propan-2-ol + propan-1-ol + 1,4-dioxane  (57 pnts)
• Dataset 1 in paper 10.1016/j.tca.2005.06.014   Molar enthalpy of dilution, kJ/mol    1,2-butanediol + water  (13 pnts)
• Dataset 2 in paper 10.1016/j.tca.2005.06.014   Molar enthalpy of dilution, kJ/mol    1,3-butanediol + water  (12 pnts)
• Dataset 3 in paper 10.1016/j.tca.2005.06.014   Molar enthalpy of dilution, kJ/mol    1,4-butanediol + water  (24 pnts)
• Dataset 4 in paper 10.1016/j.tca.2005.06.014   Molar enthalpy of dilution, kJ/mol    2,3-butanediol + water  (14 pnts)
• Dataset 5 in paper 10.1016/j.tca.2005.06.014   Molar enthalpy of dilution, kJ/mol    1,2,4-butanetriol + water  (7 pnts)
• Dataset 6 in paper 10.1016/j.tca.2005.06.014   Molar enthalpy of dilution, kJ/mol    meso-erythritol + water  (5 pnts)
• Dataset 7 in paper 10.1016/j.tca.2005.06.014   Molar enthalpy of dilution, kJ/mol    1-butanol + water  (16 pnts)
• Dataset 1 in paper 10.1016/j.tca.2005.06.015   Partial molar enthalpy, kJ/mol    gallium + yttrium  (72 pnts)
• Dataset 1 in paper 10.1016/j.tca.2005.06.016   Molar enthalpy of solution, kJ/mol    methanol + manganese(II) bromide  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2005.06.016   Molar enthalpy of solution, kJ/mol    methanol + dibromoiron  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2005.06.016   Molar enthalpy of solution, kJ/mol    methanol + cobalt(II) bromide  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2005.06.016   Molar enthalpy of solution, kJ/mol    methanol + zinc bromide  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2005.06.034   Molar enthalpy of transition or fusion, kJ/mol    1,5-diamino-4-methyl-1H-tetrazolium dinitramide  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2005.06.034   Normal melting temperature, K    1,5-diamino-4-methyl-1H-tetrazolium dinitramide  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2005.06.034   Mass density, kg/m3    1,5-diamino-4-methyl-1H-tetrazolium dinitramide  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2005.06.034   Molar enthalpy of transition or fusion, kJ/mol    1,5-diamino-4-methyl-4,5-dihydro-1H-tetrazol-2-ium azide  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2005.06.034   Normal melting temperature, K    1,5-diamino-4-methyl-4,5-dihydro-1H-tetrazol-2-ium azide  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2005.06.034   Mass density, kg/m3    1,5-diamino-4-methyl-4,5-dihydro-1H-tetrazol-2-ium azide  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2005.06.034   Molar enthalpy of transition or fusion, kJ/mol    1,5-diamino-4-methyl-4,5-dihydro-1H-tetrazol-1-ium nitrate  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2005.06.034   Normal melting temperature, K    1,5-diamino-4-methyl-4,5-dihydro-1H-tetrazol-1-ium nitrate  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2005.06.034   Mass density, kg/m3    1,5-diamino-4-methyl-4,5-dihydro-1H-tetrazol-1-ium nitrate  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2005.06.043   Molar enthalpy of vaporization or sublimation, kJ/mol    1-bromotricyclo[3.3.1.1(3,7)]decane  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2005.06.043   Vapor or sublimation pressure, kPa    1-bromotricyclo[3.3.1.1(3,7)]decane  (5 pnts)
• Dataset 3 in paper 10.1016/j.tca.2005.06.043   Vapor or sublimation pressure, kPa    1-bromotricyclo[3.3.1.1(3,7)]decane  (8 pnts)
• Dataset 4 in paper 10.1016/j.tca.2005.06.043   Vapor or sublimation pressure, kPa    benzoic acid  (5 pnts)
• Dataset 1 in paper 10.1016/j.tca.2005.06.044   Molar heat capacity at constant pressure, J/K/mol    methanol, sodium salt  (8 pnts)
• Dataset 2 in paper 10.1016/j.tca.2005.06.044   Molar heat capacity at constant pressure, J/K/mol    sodium ethoxide  (8 pnts)
• Dataset 3 in paper 10.1016/j.tca.2005.06.044   Molar heat capacity at constant pressure, J/K/mol    sodium 1-propanolate  (8 pnts)
• Dataset 4 in paper 10.1016/j.tca.2005.06.044   Molar heat capacity at constant pressure, J/K/mol    sodium 2-propanolate  (8 pnts)
• Dataset 1 in paper 10.1016/j.tca.2005.08.004   Partial molar enthalpy, kJ/mol    gallium + germanium  (45 pnts)
• Dataset 2 in paper 10.1016/j.tca.2005.08.004   Partial molar enthalpy, kJ/mol    gallium + germanium + yttrium  (213 pnts)
• Dataset 1 in paper 10.1016/j.tca.2005.08.006   Molar enthalpy of solution, kJ/mol    N,N-dimethylethanamide + antimony iodide (SbI3)  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2005.08.007   Viscosity, Pa*s    toluene + cyclohexane  (10 pnts)
• Dataset 2 in paper 10.1016/j.tca.2005.08.007   Mass density, kg/m3    toluene + cyclohexane  (10 pnts)
• Dataset 3 in paper 10.1016/j.tca.2005.08.007   Viscosity, Pa*s    toluene + n-hexane  (10 pnts)
• Dataset 4 in paper 10.1016/j.tca.2005.08.007   Mass density, kg/m3    toluene + n-hexane  (10 pnts)
• Dataset 5 in paper 10.1016/j.tca.2005.08.007   Viscosity, Pa*s    hexane + cyclohexane  (10 pnts)
• Dataset 6 in paper 10.1016/j.tca.2005.08.007   Mass density, kg/m3    hexane + cyclohexane  (10 pnts)
• Dataset 7 in paper 10.1016/j.tca.2005.08.007   Viscosity, Pa*s    toluene + hexane + cyclohexane  (30 pnts)
• Dataset 8 in paper 10.1016/j.tca.2005.08.007   Mass density, kg/m3    toluene + hexane + cyclohexane  (30 pnts)
• Dataset 1 in paper 10.1016/j.tca.2005.08.012   Mass density, kg/m3    propan-1-amine  (2 pnts)
• Dataset 2 in paper 10.1016/j.tca.2005.08.012   Mass density, kg/m3    1-aminobutane  (2 pnts)
• Dataset 3 in paper 10.1016/j.tca.2005.08.012   Mass density, kg/m3    N-propyl-1-propanamine  (2 pnts)
• Dataset 4 in paper 10.1016/j.tca.2005.08.012   Mass density, kg/m3    N-butylbutanamine  (2 pnts)
• Dataset 5 in paper 10.1016/j.tca.2005.08.012   Mass density, kg/m3    triethylamine  (2 pnts)
• Dataset 6 in paper 10.1016/j.tca.2005.08.012   Mass density, kg/m3    tripropylamine  (2 pnts)
• Dataset 7 in paper 10.1016/j.tca.2005.08.012   Mass density, kg/m3    tributylamine  (2 pnts)
• Dataset 8 in paper 10.1016/j.tca.2005.08.012   Mass density, kg/m3    cyclohexane  (2 pnts)
• Dataset 9 in paper 10.1016/j.tca.2005.08.012   Mass density, kg/m3    benzene  (2 pnts)
• Dataset 10 in paper 10.1016/j.tca.2005.08.012   Mass density, kg/m3    propan-1-amine + cyclohexane  (18 pnts)
• Dataset 11 in paper 10.1016/j.tca.2005.08.012   Mass density, kg/m3    1-butanamine + cyclohexane  (18 pnts)
• Dataset 12 in paper 10.1016/j.tca.2005.08.012   Mass density, kg/m3    cyclohexane + dipropylamine  (18 pnts)
• Dataset 13 in paper 10.1016/j.tca.2005.08.012   Mass density, kg/m3    cyclohexane + dibutylamine  (18 pnts)
• Dataset 14 in paper 10.1016/j.tca.2005.08.012   Mass density, kg/m3    cyclohexane + triethylamine  (20 pnts)
• Dataset 15 in paper 10.1016/j.tca.2005.08.012   Mass density, kg/m3    tripropylamine + cyclohexane  (18 pnts)
• Dataset 16 in paper 10.1016/j.tca.2005.08.012   Mass density, kg/m3    tributylamine + cyclohexane  (18 pnts)
• Dataset 17 in paper 10.1016/j.tca.2005.08.012   Mass density, kg/m3    benzene + propan-1-amine  (18 pnts)
• Dataset 18 in paper 10.1016/j.tca.2005.08.012   Mass density, kg/m3    benzene + 1-butanamine  (18 pnts)
• Dataset 19 in paper 10.1016/j.tca.2005.08.012   Mass density, kg/m3    benzene + dipropylamine  (18 pnts)
• Dataset 20 in paper 10.1016/j.tca.2005.08.012   Mass density, kg/m3    benzene + dibutylamine  (18 pnts)
• Dataset 21 in paper 10.1016/j.tca.2005.08.012   Mass density, kg/m3    benzene + triethylamine  (20 pnts)
• Dataset 22 in paper 10.1016/j.tca.2005.08.012   Mass density, kg/m3    benzene + tripropylamine  (18 pnts)
• Dataset 23 in paper 10.1016/j.tca.2005.08.012   Mass density, kg/m3    benzene + tributylamine  (18 pnts)
• Dataset 1 in paper 10.1016/j.tca.2005.08.022   Molar enthalpy of solution, kJ/mol    L-isoleucylglycine + water  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2005.08.022   Molar enthalpy of dilution, kJ/mol    L-isoleucylglycine + water  (6 pnts)
• Dataset 3 in paper 10.1016/j.tca.2005.08.022   Molar enthalpy of solution, kJ/mol    water + L-isoleucyl-L-alanine  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2005.08.022   Molar enthalpy of dilution, kJ/mol    water + L-isoleucyl-L-alanine  (8 pnts)
• Dataset 5 in paper 10.1016/j.tca.2005.08.022   Molar enthalpy of solution, kJ/mol    water + L-isoleucyl-L-valine  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2005.08.022   Molar enthalpy of dilution, kJ/mol    water + L-isoleucyl-L-valine  (8 pnts)
• Dataset 7 in paper 10.1016/j.tca.2005.08.022   Molar enthalpy of solution, kJ/mol    water + L-isoleucyl-L-isoleucine  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2005.08.022   Molar enthalpy of dilution, kJ/mol    water + L-isoleucyl-L-isoleucine  (7 pnts)
• Dataset 1 in paper 10.1016/j.tca.2005.08.027   Molar enthalpy of transition or fusion, kJ/mol    niobium potassium borate oxide (Nb3K3(BO3)2O6)  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2005.08.027   Triple point temperature, K    niobium potassium borate oxide (Nb3K3(BO3)2O6)  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2005.08.027   Molar heat capacity at constant pressure, J/K/mol    niobium potassium borate oxide (Nb3K3(BO3)2O6)  (182 pnts)
• Dataset 4 in paper 10.1016/j.tca.2005.08.027   Molar heat capacity at constant pressure, J/K/mol    niobium potassium borate oxide (Nb3K3(BO3)2O6)  (44 pnts)
• Dataset 1 in paper 10.1016/j.tca.2005.08.031   Molar enthalpy of solution, kJ/mol    L-threonine + water  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2005.08.031   Molar enthalpy of solution, kJ/mol    propan-2-ol + L-threonine + water  (8 pnts)
• Dataset 3 in paper 10.1016/j.tca.2005.08.031   Molar enthalpy of solution, kJ/mol    1,2-propanediol + L-threonine + water  (9 pnts)
• Dataset 4 in paper 10.1016/j.tca.2005.08.031   Molar enthalpy of solution, kJ/mol    glycerol + L-threonine + water  (8 pnts)
• Dataset 1 in paper 10.1016/j.tca.2005.08.034   Refractive index (Na D-line)    2-methyltetrahydrofuran  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2005.08.034   Mass density, kg/m3    2-methyltetrahydrofuran  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2005.08.034   Surface tension liquid-gas, N/m    2-methyltetrahydrofuran  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2005.08.034   Speed of sound, m/s    2-methyltetrahydrofuran  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2005.08.034   Refractive index (Na D-line)    benzene  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2005.08.034   Mass density, kg/m3    benzene  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2005.08.034   Surface tension liquid-gas, N/m    benzene  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2005.08.034   Speed of sound, m/s    benzene  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2005.08.034   Refractive index (Na D-line)    fluorobenzene  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2005.08.034   Mass density, kg/m3    fluorobenzene  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2005.08.034   Surface tension liquid-gas, N/m    fluorobenzene  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2005.08.034   Speed of sound, m/s    fluorobenzene  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2005.08.034   Refractive index (Na D-line)    chlorobenzene  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2005.08.034   Mass density, kg/m3    chlorobenzene  (1 pnts)
• Dataset 15 in paper 10.1016/j.tca.2005.08.034   Surface tension liquid-gas, N/m    chlorobenzene  (1 pnts)
• Dataset 16 in paper 10.1016/j.tca.2005.08.034   Speed of sound, m/s    chlorobenzene  (1 pnts)
• Dataset 17 in paper 10.1016/j.tca.2005.08.034   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-methyltetrahydrofuran + fluorobenzene  (11 pnts)
• Dataset 18 in paper 10.1016/j.tca.2005.08.034   Surface tension liquid-gas, N/m    2-methyltetrahydrofuran + fluorobenzene  (11 pnts)
• Dataset 19 in paper 10.1016/j.tca.2005.08.034   Refractive index (Na D-line)    2-methyltetrahydrofuran + fluorobenzene  (11 pnts)
• Dataset 20 in paper 10.1016/j.tca.2005.08.034   Speed of sound, m/s    2-methyltetrahydrofuran + fluorobenzene  (11 pnts)
• Dataset 21 in paper 10.1016/j.tca.2005.08.034   Mass density, kg/m3    2-methyltetrahydrofuran + fluorobenzene  (11 pnts)
• Dataset 22 in paper 10.1016/j.tca.2005.08.034   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-methyltetrahydrofuran + chlorobenzene  (11 pnts)
• Dataset 23 in paper 10.1016/j.tca.2005.08.034   Surface tension liquid-gas, N/m    2-methyltetrahydrofuran + chlorobenzene  (11 pnts)
• Dataset 24 in paper 10.1016/j.tca.2005.08.034   Refractive index (Na D-line)    2-methyltetrahydrofuran + chlorobenzene  (11 pnts)
• Dataset 25 in paper 10.1016/j.tca.2005.08.034   Speed of sound, m/s    2-methyltetrahydrofuran + chlorobenzene  (11 pnts)
• Dataset 26 in paper 10.1016/j.tca.2005.08.034   Mass density, kg/m3    2-methyltetrahydrofuran + chlorobenzene  (11 pnts)
• Dataset 27 in paper 10.1016/j.tca.2005.08.034   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    benzene + 2-methyltetrahydrofuran  (11 pnts)
• Dataset 28 in paper 10.1016/j.tca.2005.08.034   Surface tension liquid-gas, N/m    benzene + 2-methyltetrahydrofuran  (11 pnts)
• Dataset 29 in paper 10.1016/j.tca.2005.08.034   Refractive index (Na D-line)    benzene + 2-methyltetrahydrofuran  (11 pnts)
• Dataset 30 in paper 10.1016/j.tca.2005.08.034   Speed of sound, m/s    benzene + 2-methyltetrahydrofuran  (11 pnts)
• Dataset 31 in paper 10.1016/j.tca.2005.08.034   Mass density, kg/m3    benzene + 2-methyltetrahydrofuran  (11 pnts)
• Dataset 1 in paper 10.1016/j.tca.2005.08.035   Vapor or sublimation pressure, kPa    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 1 in paper 10.1016/j.tca.2005.08.036   Viscosity, Pa*s    water  (16 pnts)
• Dataset 2 in paper 10.1016/j.tca.2005.08.036   Viscosity, Pa*s    water + lithium iodide  (196 pnts)
• Dataset 1 in paper 10.1016/j.tca.2005.09.012   Molar heat capacity at constant pressure, J/K/mol    bismuth lead oxide Bi12PbO19  (7 pnts)
• Dataset 2 in paper 10.1016/j.tca.2005.09.012   Molar heat capacity at constant pressure, J/K/mol    bismuth lead oxide Bi8Pb5O17  (7 pnts)
• Dataset 1 in paper 10.1016/j.tca.2005.10.007   Mass density, kg/m3    2-propanol, 1-amino-  (172 pnts)
• Dataset 2 in paper 10.1016/j.tca.2005.10.007   Mass density, kg/m3    2-propanol, 1-amino- + water  (315 pnts)
• Dataset 1 in paper 10.1016/j.tca.2005.10.008   Normal boiling temperature, K    diisopropyl ether  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2005.10.008   Mass density, kg/m3    diisopropyl ether  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2005.10.008   Mass density, kg/m3    diisopropyl ether  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2005.10.008   Viscosity, Pa*s    diisopropyl ether  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2005.10.008   Speed of sound, m/s    diisopropyl ether  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2005.10.008   Normal boiling temperature, K    hexane  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2005.10.008   Mass density, kg/m3    hexane  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2005.10.008   Mass density, kg/m3    hexane  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2005.10.008   Viscosity, Pa*s    hexane  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2005.10.008   Speed of sound, m/s    hexane  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2005.10.008   Normal boiling temperature, K    heptane  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2005.10.008   Mass density, kg/m3    heptane  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2005.10.008   Mass density, kg/m3    heptane  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2005.10.008   Viscosity, Pa*s    heptane  (1 pnts)
• Dataset 15 in paper 10.1016/j.tca.2005.10.008   Speed of sound, m/s    heptane  (1 pnts)
• Dataset 16 in paper 10.1016/j.tca.2005.10.008   Normal boiling temperature, K    n-octane  (1 pnts)
• Dataset 17 in paper 10.1016/j.tca.2005.10.008   Mass density, kg/m3    n-octane  (1 pnts)
• Dataset 18 in paper 10.1016/j.tca.2005.10.008   Mass density, kg/m3    n-octane  (1 pnts)
• Dataset 19 in paper 10.1016/j.tca.2005.10.008   Viscosity, Pa*s    n-octane  (1 pnts)
• Dataset 20 in paper 10.1016/j.tca.2005.10.008   Speed of sound, m/s    n-octane  (1 pnts)
• Dataset 21 in paper 10.1016/j.tca.2005.10.008   Viscosity, Pa*s    2,2,4-trimethylpentane  (1 pnts)
• Dataset 22 in paper 10.1016/j.tca.2005.10.008   Speed of sound, m/s    2,2,4-trimethylpentane  (1 pnts)
• Dataset 23 in paper 10.1016/j.tca.2005.10.008   Normal boiling temperature, K    benzene  (1 pnts)
• Dataset 24 in paper 10.1016/j.tca.2005.10.008   Mass density, kg/m3    benzene  (1 pnts)
• Dataset 25 in paper 10.1016/j.tca.2005.10.008   Mass density, kg/m3    benzene  (1 pnts)
• Dataset 26 in paper 10.1016/j.tca.2005.10.008   Viscosity, Pa*s    benzene  (1 pnts)
• Dataset 27 in paper 10.1016/j.tca.2005.10.008   Speed of sound, m/s    benzene  (1 pnts)
• Dataset 28 in paper 10.1016/j.tca.2005.10.008   Normal boiling temperature, K    cyclohexane  (1 pnts)
• Dataset 29 in paper 10.1016/j.tca.2005.10.008   Mass density, kg/m3    cyclohexane  (1 pnts)
• Dataset 30 in paper 10.1016/j.tca.2005.10.008   Mass density, kg/m3    cyclohexane  (1 pnts)
• Dataset 31 in paper 10.1016/j.tca.2005.10.008   Viscosity, Pa*s    cyclohexane  (1 pnts)
• Dataset 32 in paper 10.1016/j.tca.2005.10.008   Speed of sound, m/s    cyclohexane  (1 pnts)
• Dataset 33 in paper 10.1016/j.tca.2005.10.008   Normal boiling temperature, K    tetralin  (1 pnts)
• Dataset 34 in paper 10.1016/j.tca.2005.10.008   Mass density, kg/m3    tetralin  (1 pnts)
• Dataset 35 in paper 10.1016/j.tca.2005.10.008   Mass density, kg/m3    tetralin  (1 pnts)
• Dataset 36 in paper 10.1016/j.tca.2005.10.008   Viscosity, Pa*s    tetralin  (1 pnts)
• Dataset 37 in paper 10.1016/j.tca.2005.10.008   Speed of sound, m/s    tetralin  (1 pnts)
• Dataset 38 in paper 10.1016/j.tca.2005.10.008   Normal boiling temperature, K    trans-bicyclo[4.4.0]decane  (1 pnts)
• Dataset 39 in paper 10.1016/j.tca.2005.10.008   Mass density, kg/m3    trans-bicyclo[4.4.0]decane  (1 pnts)
• Dataset 40 in paper 10.1016/j.tca.2005.10.008   Mass density, kg/m3    trans-bicyclo[4.4.0]decane  (1 pnts)
• Dataset 41 in paper 10.1016/j.tca.2005.10.008   Viscosity, Pa*s    trans-bicyclo[4.4.0]decane  (1 pnts)
• Dataset 42 in paper 10.1016/j.tca.2005.10.008   Speed of sound, m/s    trans-bicyclo[4.4.0]decane  (1 pnts)
• Dataset 43 in paper 10.1016/j.tca.2005.10.008   Viscosity, Pa*s    diisopropyl ether + hexane  (10 pnts)
• Dataset 44 in paper 10.1016/j.tca.2005.10.008   Speed of sound, m/s    diisopropyl ether + hexane  (10 pnts)
• Dataset 45 in paper 10.1016/j.tca.2005.10.008   Excess molar volume, m3/mol    diisopropyl ether + hexane  (8 pnts)
• Dataset 46 in paper 10.1016/j.tca.2005.10.008   Viscosity, Pa*s    diisopropyl ether + heptane  (10 pnts)
• Dataset 47 in paper 10.1016/j.tca.2005.10.008   Speed of sound, m/s    diisopropyl ether + heptane  (10 pnts)
• Dataset 48 in paper 10.1016/j.tca.2005.10.008   Excess molar volume, m3/mol    diisopropyl ether + heptane  (8 pnts)
• Dataset 49 in paper 10.1016/j.tca.2005.10.008   Viscosity, Pa*s    diisopropyl ether + octane  (10 pnts)
• Dataset 50 in paper 10.1016/j.tca.2005.10.008   Speed of sound, m/s    diisopropyl ether + octane  (10 pnts)
• Dataset 51 in paper 10.1016/j.tca.2005.10.008   Excess molar volume, m3/mol    diisopropyl ether + octane  (8 pnts)
• Dataset 52 in paper 10.1016/j.tca.2005.10.008   Viscosity, Pa*s    isopropyl ether + 2,2,4-trimethylpentane  (10 pnts)
• Dataset 53 in paper 10.1016/j.tca.2005.10.008   Speed of sound, m/s    isopropyl ether + 2,2,4-trimethylpentane  (10 pnts)
• Dataset 54 in paper 10.1016/j.tca.2005.10.008   Excess molar volume, m3/mol    isopropyl ether + 2,2,4-trimethylpentane  (8 pnts)
• Dataset 55 in paper 10.1016/j.tca.2005.10.008   Viscosity, Pa*s    benzene + diisopropyl ether  (9 pnts)
• Dataset 56 in paper 10.1016/j.tca.2005.10.008   Speed of sound, m/s    benzene + diisopropyl ether  (9 pnts)
• Dataset 57 in paper 10.1016/j.tca.2005.10.008   Excess molar volume, m3/mol    benzene + diisopropyl ether  (7 pnts)
• Dataset 58 in paper 10.1016/j.tca.2005.10.008   Viscosity, Pa*s    diisopropyl ether + cyclohexane  (9 pnts)
• Dataset 59 in paper 10.1016/j.tca.2005.10.008   Speed of sound, m/s    diisopropyl ether + cyclohexane  (9 pnts)
• Dataset 60 in paper 10.1016/j.tca.2005.10.008   Excess molar volume, m3/mol    diisopropyl ether + cyclohexane  (7 pnts)
• Dataset 61 in paper 10.1016/j.tca.2005.10.008   Viscosity, Pa*s    diisopropyl ether + 1,2,3,4-tetrahydronaphthalene  (9 pnts)
• Dataset 62 in paper 10.1016/j.tca.2005.10.008   Speed of sound, m/s    diisopropyl ether + 1,2,3,4-tetrahydronaphthalene  (9 pnts)
• Dataset 63 in paper 10.1016/j.tca.2005.10.008   Excess molar volume, m3/mol    diisopropyl ether + 1,2,3,4-tetrahydronaphthalene  (7 pnts)
• Dataset 64 in paper 10.1016/j.tca.2005.10.008   Viscosity, Pa*s    decahydronaphthalene + diisopropyl ether  (9 pnts)
• Dataset 65 in paper 10.1016/j.tca.2005.10.008   Speed of sound, m/s    decahydronaphthalene + diisopropyl ether  (9 pnts)
• Dataset 66 in paper 10.1016/j.tca.2005.10.008   Excess molar volume, m3/mol    decahydronaphthalene + diisopropyl ether  (7 pnts)
• Dataset 1 in paper 10.1016/j.tca.2005.10.013   Molar enthalpy of solution, kJ/mol    glycine + water  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2005.10.013   Molar enthalpy of solution, kJ/mol    (S)-2-aminopropanoic acid + water  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2005.10.013   Molar enthalpy of solution, kJ/mol    DL-serine + water  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2005.10.013   Molar enthalpy of solution, kJ/mol    glycine + sodium nitrate + water  (9 pnts)
• Dataset 5 in paper 10.1016/j.tca.2005.10.013   Molar enthalpy of solution, kJ/mol    L-alanine + sodium nitrate + water  (9 pnts)
• Dataset 6 in paper 10.1016/j.tca.2005.10.013   Molar enthalpy of solution, kJ/mol    L-serine + sodium nitrate + water  (9 pnts)
• Dataset 7 in paper 10.1016/j.tca.2005.10.013   Molar enthalpy of solution, kJ/mol    2-aminoacetic acid + sodium perchlorate + water  (9 pnts)
• Dataset 8 in paper 10.1016/j.tca.2005.10.013   Molar enthalpy of solution, kJ/mol    (S)-2-aminopropanoic acid + sodium perchlorate + water  (9 pnts)
• Dataset 9 in paper 10.1016/j.tca.2005.10.013   Molar enthalpy of solution, kJ/mol    L-serine + sodium perchlorate + water  (9 pnts)
• Dataset 1 in paper 10.1016/j.tca.2005.11.005   Molar heat capacity at constant pressure, J/K/mol    ceric oxide + uranium dioxide  (35 pnts)
• Dataset 1 in paper 10.1016/j.tca.2005.11.021   Molar heat capacity at constant pressure, J/K/mol    diholmium tetraperchlorate bis-l-glutamate nonahydrate  (76 pnts)
• Dataset 1 in paper 10.1016/j.tca.2005.11.022   Solid-liquid equilibrium temperature, K    hydrogen potassium sulfate  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2005.11.022   Solid-liquid equilibrium temperature, K    sulfuric acid, monosodium salt  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2005.11.022   Eutectic temperature, K    hydrogen potassium sulfate + sulfuric acid, monosodium salt  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2005.11.022   Eutectic composition: mole fraction    hydrogen potassium sulfate + sulfuric acid, monosodium salt  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2005.11.022   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    hydrogen potassium sulfate + sulfuric acid, monosodium salt  (7 pnts)
• Dataset 6 in paper 10.1016/j.tca.2005.11.022   Solid-liquid equilibrium temperature, K    hydrogen potassium sulfate + sulfuric acid, monosodium salt  (5 pnts)
• Dataset 7 in paper 10.1016/j.tca.2005.11.022   Solid-liquid equilibrium temperature, K    hydrogen potassium sulfate + sulfuric acid, monosodium salt  (3 pnts)
• Dataset 8 in paper 10.1016/j.tca.2005.11.022   Solid-liquid equilibrium temperature, K    hydrogen potassium sulfate + sulfuric acid, monosodium salt  (2 pnts)
• Dataset 1 in paper 10.1016/j.tca.2005.11.023   Molality, mol/kg    carbon dioxide + 1-butyl-3-methylimidazolium tetrafluoroborate  (40 pnts)
• Dataset 2 in paper 10.1016/j.tca.2005.11.023   Molality, mol/kg    carbon dioxide + 1-hexyl-3-methylimidazolium tetrafluoroborate  (44 pnts)
• Dataset 3 in paper 10.1016/j.tca.2005.11.023   Molality, mol/kg    carbon dioxide + 1-methyl-3-octylimidazolium tetrafluoroborate  (32 pnts)
• Dataset 1 in paper 10.1016/j.tca.2005.11.024   Molar enthalpy of transition or fusion, kJ/mol    2,2'-bithienyl  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2005.11.024   Normal melting temperature, K    2,2'-bithienyl  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2005.11.024   Molar heat capacity at constant pressure, J/K/mol    2,2'-bithienyl  (11 pnts)
• Dataset 4 in paper 10.1016/j.tca.2005.11.024   Molar heat capacity at constant pressure, J/K/mol    2,5-thiophenedicarboxylic acid  (36 pnts)
• Dataset 5 in paper 10.1016/j.tca.2005.11.024   Molar enthalpy of transition or fusion, kJ/mol    3-acetylthiophene  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2005.11.024   Normal melting temperature, K    3-acetylthiophene  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2005.11.024   Molar heat capacity at constant pressure, J/K/mol    3-acetylthiophene  (9 pnts)
• Dataset 8 in paper 10.1016/j.tca.2005.11.024   Molar enthalpy of transition or fusion, kJ/mol    2-thiopheneacetic acid  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2005.11.024   Normal melting temperature, K    2-thiopheneacetic acid  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2005.11.024   Molar heat capacity at constant pressure, J/K/mol    2-thiopheneacetic acid  (14 pnts)
• Dataset 11 in paper 10.1016/j.tca.2005.11.024   Molar enthalpy of transition or fusion, kJ/mol    3-thiopheneacetic acid  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2005.11.024   Normal melting temperature, K    3-thiopheneacetic acid  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2005.11.024   Molar heat capacity at constant pressure, J/K/mol    3-thiopheneacetic acid  (17 pnts)
• Dataset 14 in paper 10.1016/j.tca.2005.11.024   Molar enthalpy of transition or fusion, kJ/mol    1,4-dithiane sulfone  (1 pnts)
• Dataset 15 in paper 10.1016/j.tca.2005.11.024   Normal melting temperature, K    1,4-dithiane sulfone  (1 pnts)
• Dataset 16 in paper 10.1016/j.tca.2005.11.024   Molar heat capacity at constant pressure, J/K/mol    1,4-dithiane sulfone  (40 pnts)
• Dataset 17 in paper 10.1016/j.tca.2005.11.024   Molar enthalpy of transition or fusion, kJ/mol    1,3-oxathiane-3,3-dioxide  (1 pnts)
• Dataset 18 in paper 10.1016/j.tca.2005.11.024   Normal melting temperature, K    1,3-oxathiane-3,3-dioxide  (1 pnts)
• Dataset 19 in paper 10.1016/j.tca.2005.11.024   Molar heat capacity at constant pressure, J/K/mol    1,3-oxathiane-3,3-dioxide  (16 pnts)
• Dataset 20 in paper 10.1016/j.tca.2005.11.024   Molar enthalpy of transition or fusion, kJ/mol    1,4-oxathiane 4,4-dioxide  (1 pnts)
• Dataset 21 in paper 10.1016/j.tca.2005.11.024   Normal melting temperature, K    1,4-oxathiane 4,4-dioxide  (1 pnts)
• Dataset 22 in paper 10.1016/j.tca.2005.11.024   Molar heat capacity at constant pressure, J/K/mol    1,4-oxathiane 4,4-dioxide  (27 pnts)
• Dataset 23 in paper 10.1016/j.tca.2005.11.024   Molar heat capacity at constant pressure, J/K/mol    methyl 2-thiopheneacetate  (1 pnts)
• Dataset 24 in paper 10.1016/j.tca.2005.11.024   Molar heat capacity at constant pressure, J/K/mol    methyl 3-thiopheneacetate  (1 pnts)
• Dataset 25 in paper 10.1016/j.tca.2005.11.024   Molar heat capacity at constant pressure, J/K/mol    1,3-thiazole  (1 pnts)
• Dataset 26 in paper 10.1016/j.tca.2005.11.024   Molar heat capacity at constant pressure, J/K/mol    2-acetylthiophene  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2005.11.026   Molar enthalpy of solution, kJ/mol    methanol + manganese(II) bromide  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2005.11.026   Molar enthalpy of solution, kJ/mol    methanol + dibromoiron  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2005.11.026   Molar enthalpy of solution, kJ/mol    methanol + cobalt(II) bromide  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2005.11.026   Molar enthalpy of solution, kJ/mol    methanol + zinc bromide  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2005.11.031   Molar enthalpy of solution, kJ/mol    dimethyl sulfoxide + N-acetyl-p-aminophenol  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2005.11.031   Molar enthalpy of solution, kJ/mol    dimethyl sulfoxide + sodium diclofenac  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2005.11.035   Molar enthalpy of solution, kJ/mol    sodium hydroxide + water  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2005.11.035   Molar enthalpy of solution, kJ/mol    N,N-dimethylethanamide + 1-bromotricyclo[3.3.1.1(3,7)]decane + water  (4 pnts)
• Dataset 3 in paper 10.1016/j.tca.2005.11.035   Molar enthalpy of solution, kJ/mol    dimethylformamide + 1-bromotricyclo[3.3.1.1(3,7)]decane + water  (4 pnts)
• Dataset 4 in paper 10.1016/j.tca.2005.11.035   Molar enthalpy of solution, kJ/mol    acetone + 1-bromotricyclo[3.3.1.1(3,7)]decane + water  (4 pnts)
• Dataset 1 in paper 10.1016/j.tca.2005.11.041   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propan-1-ol + methyl methanoate  (57 pnts)
• Dataset 2 in paper 10.1016/j.tca.2005.11.041   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propan-2-ol + methyl methanoate  (38 pnts)
• Dataset 3 in paper 10.1016/j.tca.2005.11.041   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butan-1-ol + methyl methanoate  (38 pnts)
• Dataset 4 in paper 10.1016/j.tca.2005.11.041   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butan-2-ol + methyl methanoate  (36 pnts)
• Dataset 5 in paper 10.1016/j.tca.2005.11.041   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    pentan-1-ol + methyl methanoate  (38 pnts)
• Dataset 1 in paper 10.1016/j.tca.2005.12.008   Molar heat capacity at constant pressure, J/K/mol    copper(II) (2R,3S)-2,3,4-trihydroxybutanoate hydrate  (103 pnts)
• Dataset 1 in paper 10.1016/j.tca.2005.12.020   Mass density, kg/m3    barium iron neodymium oxide (BaFe2Nd2O7)  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2005.12.020   Molar heat capacity at constant pressure, J/K/mol    barium iron neodymium oxide (BaFe2Nd2O7)  (64 pnts)
• Dataset 3 in paper 10.1016/j.tca.2005.12.020   Mass density, kg/m3    barium iron neodymium oxide (BaFeNdO4)  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2005.12.020   Molar heat capacity at constant pressure, J/K/mol    barium iron neodymium oxide (BaFeNdO4)  (66 pnts)
• Dataset 1 in paper 10.1016/j.tca.2005.12.024   Molar heat capacity at constant pressure, J/K/mol    tris(2,4-pentanedionato)chromium  (107 pnts)
• Dataset 1 in paper 10.1016/j.tca.2006.01.008   Refractive index (Na D-line)    acetone  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2006.01.008   Mass density, kg/m3    acetone  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2006.01.008   Refractive index (Na D-line)    hexane  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2006.01.008   Mass density, kg/m3    hexane  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2006.01.008   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2006.01.008   Mass density, kg/m3    water  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2006.01.008   Refractive index (Na D-line)    propanone + water  (22 pnts)
• Dataset 8 in paper 10.1016/j.tca.2006.01.008   Mass density, kg/m3    propanone + water  (22 pnts)
• Dataset 9 in paper 10.1016/j.tca.2006.01.008   Refractive index (Na D-line)    acetone + hexane  (19 pnts)
• Dataset 10 in paper 10.1016/j.tca.2006.01.008   Mass density, kg/m3    acetone + hexane  (19 pnts)
• Dataset 11 in paper 10.1016/j.tca.2006.01.008   Refractive index (Na D-line)    acetone + hexane + water  (21 pnts)
• Dataset 12 in paper 10.1016/j.tca.2006.01.008   Mass density, kg/m3    acetone + hexane + water  (21 pnts)
• Dataset 1 in paper 10.1016/j.tca.2006.01.012   Vapor or sublimation pressure, kPa    benzene + water  (4 pnts)
• Dataset 2 in paper 10.1016/j.tca.2006.01.012   Vapor or sublimation pressure, kPa    benzene + N-methyldiethanolamine + water  (52 pnts)
• Dataset 3 in paper 10.1016/j.tca.2006.01.012   Mole fraction    benzene + N-methyldiethanolamine + water  (18 pnts)
• Dataset 4 in paper 10.1016/j.tca.2006.01.012   Vapor or sublimation pressure, kPa    benzene + 2-(2-aminoethoxy)ethanol + water  (29 pnts)
• Dataset 5 in paper 10.1016/j.tca.2006.01.012   Mole fraction    benzene + 2-(2-aminoethoxy)ethanol + water  (12 pnts)
• Dataset 1 in paper 10.1016/j.tca.2006.01.013   Mass density, kg/m3    1,2-ethanediamine  (157 pnts)
• Dataset 2 in paper 10.1016/j.tca.2006.01.013   Mass density, kg/m3    dimethylenediamine + water  (294 pnts)
• Dataset 1 in paper 10.1016/j.tca.2006.01.019   Viscosity, Pa*s    acetone + water + N-Phenyl-2-chlorobenzohydroxamic acid  (14 pnts)
• Dataset 2 in paper 10.1016/j.tca.2006.01.019   Mass density, kg/m3    acetone + water + N-Phenyl-2-chlorobenzohydroxamic acid  (14 pnts)
• Dataset 3 in paper 10.1016/j.tca.2006.01.019   Viscosity, Pa*s    acetone + water + N-o-Tolyl-4-chlorobenzohydroxamic acid  (14 pnts)
• Dataset 4 in paper 10.1016/j.tca.2006.01.019   Mass density, kg/m3    acetone + water + N-o-Tolyl-4-chlorobenzohydroxamic acid  (14 pnts)
• Dataset 1 in paper 10.1016/j.tca.2006.01.020   Molar heat capacity at constant pressure, J/K/mol    barium zirconium(IV) oxide  (375 pnts)
• Dataset 2 in paper 10.1016/j.tca.2006.01.020   Molar heat capacity at constant pressure, J/K/mol    barium zirconium(IV) oxide  (21 pnts)
• Dataset 3 in paper 10.1016/j.tca.2006.01.020   Molar enthalpy, kJ/mol    barium zirconium(IV) oxide  (21 pnts)
• Dataset 4 in paper 10.1016/j.tca.2006.01.020   Molar entropy, J/K/mol    barium zirconium(IV) oxide  (21 pnts)
• Dataset 5 in paper 10.1016/j.tca.2006.01.020   Molar heat capacity at constant pressure, J/K/mol    barium cerium(IV) oxide  (365 pnts)
• Dataset 6 in paper 10.1016/j.tca.2006.01.020   Molar heat capacity at constant pressure, J/K/mol    barium cerium(IV) oxide  (21 pnts)
• Dataset 7 in paper 10.1016/j.tca.2006.01.020   Molar enthalpy, kJ/mol    barium cerium(IV) oxide  (21 pnts)
• Dataset 8 in paper 10.1016/j.tca.2006.01.020   Molar entropy, J/K/mol    barium cerium(IV) oxide  (21 pnts)
• Dataset 1 in paper 10.1016/j.tca.2006.02.005   Molar enthalpy of transition or fusion, kJ/mol    Hexadimethylsulphoxidezinc(II) chlorate(VII)  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2006.02.005   Molar enthalpy of transition or fusion, kJ/mol    Hexadimethylsulphoxidezinc(II) chlorate(VII)  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2006.02.005   Triple point temperature, K    Hexadimethylsulphoxidezinc(II) chlorate(VII)  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2006.02.005   Triple point temperature, K    Hexadimethylsulphoxidezinc(II) chlorate(VII)  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2006.02.011   Molar enthalpy of solution, kJ/mol    D-glucose + water + 1,4,7,10,13,16-hexaoxacyclooctadecane  (14 pnts)
• Dataset 2 in paper 10.1016/j.tca.2006.02.011   Molar enthalpy of solution, kJ/mol    (+)-galactose + water + 1,4,7,10,13,16-hexaoxacyclooctadecane  (13 pnts)
• Dataset 3 in paper 10.1016/j.tca.2006.02.011   Molar enthalpy of solution, kJ/mol    D-fructose + water + 1,4,7,10,13,16-hexaoxacyclooctadecane  (13 pnts)
• Dataset 4 in paper 10.1016/j.tca.2006.02.011   Molar enthalpy of solution, kJ/mol    L-arabinopyranose + water + 1,4,7,10,13,16-hexaoxacyclooctadecane  (16 pnts)
• Dataset 1 in paper 10.1016/j.tca.2006.02.017   Mole fraction    methanol + vanillin + water  (38 pnts)
• Dataset 2 in paper 10.1016/j.tca.2006.02.017   Mole fraction    ethanol + vanillin + water  (49 pnts)
• Dataset 3 in paper 10.1016/j.tca.2006.02.017   Mole fraction    propan-1-ol + vanillin + water  (26 pnts)
• Dataset 4 in paper 10.1016/j.tca.2006.02.017   Mole fraction    ethanol + 2-methoxybenzaldehyde + water  (14 pnts)
• Dataset 5 in paper 10.1016/j.tca.2006.02.017   Mole fraction    ethanol + 1,3,5-trimethoxybenzene + water  (10 pnts)
• Dataset 1 in paper 10.1016/j.tca.2006.02.026   Molar heat capacity at constant pressure, J/K/mol    germanium diselenide  (149 pnts)
• Dataset 2 in paper 10.1016/j.tca.2006.02.026   Molar heat capacity at constant pressure, J/K/mol    germanium diselenide  (150 pnts)
• Dataset 3 in paper 10.1016/j.tca.2006.02.026   Molar heat capacity at constant pressure, J/K/mol    germanium diselenide  (150 pnts)
• Dataset 4 in paper 10.1016/j.tca.2006.02.026   Molar heat capacity at constant pressure, J/K/mol    germanium diselenide  (150 pnts)
• Dataset 1 in paper 10.1016/j.tca.2006.02.028   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methanol + water  (13 pnts)
• Dataset 2 in paper 10.1016/j.tca.2006.02.028   Molar enthalpy of solution, kJ/mol    methanol + formamide + water  (13 pnts)
• Dataset 3 in paper 10.1016/j.tca.2006.02.028   Molar enthalpy of solution, kJ/mol    methanol + N-methylformamide + water  (13 pnts)
• Dataset 4 in paper 10.1016/j.tca.2006.02.028   Molar enthalpy of solution, kJ/mol    methanol + dimethylformamide + water  (13 pnts)
• Dataset 5 in paper 10.1016/j.tca.2006.02.028   Molar enthalpy of solution, kJ/mol    formamide + water  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2006.02.028   Molar enthalpy of solution, kJ/mol    methanol + formamide  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2006.02.028   Molar enthalpy of solution, kJ/mol    N-methylformamide + water  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2006.02.028   Molar enthalpy of solution, kJ/mol    methanol + N-methylformamide  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2006.02.028   Molar enthalpy of solution, kJ/mol    formamide + water  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2006.02.028   Molar enthalpy of solution, kJ/mol    methanol + N,N-dimethylformamide  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2006.02.029   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    iron + antimony  (35 pnts)
• Dataset 2 in paper 10.1016/j.tca.2006.02.029   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    iron + antimony + bismuth  (35 pnts)
• Dataset 1 in paper 10.1016/j.tca.2006.02.030   Molar enthalpy of solution, kJ/mol    methanol + 1-bromotricyclo[3.3.1.1(3,7)]decane  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2006.02.030   Molar enthalpy of solution, kJ/mol    ethanol + 1-bromotricyclo[3.3.1.1(3,7)]decane  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2006.02.030   Molar enthalpy of solution, kJ/mol    propan-1-ol + 1-bromotricyclo[3.3.1.1(3,7)]decane  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2006.02.030   Molar enthalpy of solution, kJ/mol    propan-2-ol + 1-bromotricyclo[3.3.1.1(3,7)]decane  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2006.02.030   Molar enthalpy of solution, kJ/mol    butan-1-ol + 1-bromotricyclo[3.3.1.1(3,7)]decane  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2006.02.030   Molar enthalpy of solution, kJ/mol    butan-2-ol + 1-bromotricyclo[3.3.1.1(3,7)]decane  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2006.02.030   Molar enthalpy of solution, kJ/mol    pentan-1-ol + 1-bromotricyclo[3.3.1.1(3,7)]decane  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2006.02.030   Molar enthalpy of solution, kJ/mol    1-bromotricyclo[3.3.1.1(3,7)]decane + pentan-2-ol  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2006.02.030   Molar enthalpy of solution, kJ/mol    2-methyl-1-propanol + 1-bromotricyclo[3.3.1.1(3,7)]decane  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2006.02.030   Molar enthalpy of solution, kJ/mol    2-methylpropan-2-ol + 1-bromotricyclo[3.3.1.1(3,7)]decane  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2006.02.030   Molar enthalpy of solution, kJ/mol    2-methyl-1-butanol + 1-bromotricyclo[3.3.1.1(3,7)]decane  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2006.02.030   Molar enthalpy of solution, kJ/mol    2-methylbutan-2-ol + 1-bromotricyclo[3.3.1.1(3,7)]decane  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2006.02.030   Molar enthalpy of solution, kJ/mol    3-methylbutan-1-ol + 1-bromotricyclo[3.3.1.1(3,7)]decane  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2006.02.030   Molar enthalpy of solution, kJ/mol    octan-1-ol + 1-bromotricyclo[3.3.1.1(3,7)]decane  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2006.02.034   Triple point temperature, K    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2006.02.036   Molar enthalpy of transition or fusion, kJ/mol    adamantane  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2006.02.036   Triple point temperature, K    adamantane  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2006.03.011   Molar enthalpy of transition or fusion, kJ/mol    naphthalene  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2006.03.011   Normal melting temperature, K    naphthalene  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2006.03.011   Molar enthalpy of transition or fusion, kJ/mol    n-eicosane  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2006.03.011   Normal melting temperature, K    n-eicosane  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2006.03.011   Molar enthalpy of transition or fusion, kJ/mol    pentacosane  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2006.03.011   Molar enthalpy of transition or fusion, kJ/mol    pentacosane  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2006.03.011   Molar enthalpy of transition or fusion, kJ/mol    pentacosane  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2006.03.011   Triple point temperature, K    pentacosane  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2006.03.011   Triple point temperature, K    pentacosane  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2006.03.011   Normal melting temperature, K    pentacosane  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2006.03.011   Molar enthalpy of transition or fusion, kJ/mol    hexatriacontane  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2006.03.011   Molar enthalpy of transition or fusion, kJ/mol    hexatriacontane  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2006.03.011   Molar enthalpy of transition or fusion, kJ/mol    hexatriacontane  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2006.03.011   Triple point temperature, K    hexatriacontane  (1 pnts)
• Dataset 15 in paper 10.1016/j.tca.2006.03.011   Triple point temperature, K    hexatriacontane  (1 pnts)
• Dataset 16 in paper 10.1016/j.tca.2006.03.011   Normal melting temperature, K    hexatriacontane  (1 pnts)
• Dataset 17 in paper 10.1016/j.tca.2006.03.011   Solid-liquid equilibrium temperature, K    naphthalene + eicosane  (8 pnts)
• Dataset 18 in paper 10.1016/j.tca.2006.03.011   Solid-liquid equilibrium temperature, K    naphthalene + eicosane  (18 pnts)
• Dataset 19 in paper 10.1016/j.tca.2006.03.011   Solid-liquid equilibrium temperature, K    naphthalene + pentacosane  (7 pnts)
• Dataset 20 in paper 10.1016/j.tca.2006.03.011   Solid-liquid equilibrium temperature, K    naphthalene + pentacosane  (13 pnts)
• Dataset 21 in paper 10.1016/j.tca.2006.03.011   Solid-liquid equilibrium temperature, K    naphthalene + hexatriacontane  (4 pnts)
• Dataset 22 in paper 10.1016/j.tca.2006.03.011   Solid-liquid equilibrium temperature, K    naphthalene + hexatriacontane  (2 pnts)
• Dataset 23 in paper 10.1016/j.tca.2006.03.011   Solid-liquid equilibrium temperature, K    naphthalene + hexatriacontane  (5 pnts)
• Dataset 24 in paper 10.1016/j.tca.2006.03.011   Solid-liquid equilibrium temperature, K    naphthalene + hexatriacontane  (10 pnts)
• Dataset 1 in paper 10.1016/j.tca.2006.03.012   Mole fraction,Mole fraction,Mole fraction    benzene + ethylene carbonate + cyclohexane  (9 pnts)
• Dataset 1 in paper 10.1016/j.tca.2006.03.023   Mass density, kg/m3    europium phosphate  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2006.03.023   Molar enthalpy, kJ/mol    europium phosphate  (12 pnts)
• Dataset 3 in paper 10.1016/j.tca.2006.03.023   Mass density, kg/m3    samarium phosphate  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2006.03.023   Molar enthalpy, kJ/mol    samarium phosphate  (13 pnts)
• Dataset 1 in paper 10.1016/j.tca.2006.03.026   Triple point temperature, K    strontium carbonate  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2006.04.001   Specific volume, m3/kg    octadecane  (114 pnts)
• Dataset 2 in paper 10.1016/j.tca.2006.04.001   Specific volume, m3/kg    nonadecane  (132 pnts)
• Dataset 3 in paper 10.1016/j.tca.2006.04.001   Specific volume, m3/kg    heneicosane  (139 pnts)
• Dataset 4 in paper 10.1016/j.tca.2006.04.001   Specific volume, m3/kg    hexadecane  (12 pnts)
• Dataset 1 in paper 10.1016/j.tca.2006.04.004   Speed of sound, m/s    water  (3 pnts)
• Dataset 2 in paper 10.1016/j.tca.2006.04.004   Mass density, kg/m3    water  (4 pnts)
• Dataset 3 in paper 10.1016/j.tca.2006.04.004   Mass density, kg/m3    sodium chloride + water  (6 pnts)
• Dataset 4 in paper 10.1016/j.tca.2006.04.004   Mass density, kg/m3    sodium nitrate + water  (6 pnts)
• Dataset 5 in paper 10.1016/j.tca.2006.04.004   Mass density, kg/m3    water + potassium nitrate  (6 pnts)
• Dataset 6 in paper 10.1016/j.tca.2006.04.004   Mass density, kg/m3    L-leucine + sodium chloride + water  (42 pnts)
• Dataset 7 in paper 10.1016/j.tca.2006.04.004   Mass density, kg/m3    L-leucine + sodium nitrate + water  (42 pnts)
• Dataset 8 in paper 10.1016/j.tca.2006.04.004   Mass density, kg/m3    L-leucine + water + potassium nitrate  (42 pnts)
• Dataset 9 in paper 10.1016/j.tca.2006.04.004   Mass density, kg/m3    L-asparagine + sodium chloride + water  (54 pnts)
• Dataset 10 in paper 10.1016/j.tca.2006.04.004   Mass density, kg/m3    L-asparagine + sodium nitrate + water  (54 pnts)
• Dataset 11 in paper 10.1016/j.tca.2006.04.004   Mass density, kg/m3    L-asparagine + water + potassium nitrate  (54 pnts)
• Dataset 12 in paper 10.1016/j.tca.2006.04.004   Mass density, kg/m3    glycylglycine + sodium chloride + water  (54 pnts)
• Dataset 13 in paper 10.1016/j.tca.2006.04.004   Mass density, kg/m3    glycylglycine + sodium nitrate + water  (54 pnts)
• Dataset 14 in paper 10.1016/j.tca.2006.04.004   Mass density, kg/m3    glycylglycine + water + potassium nitrate  (54 pnts)
• Dataset 1 in paper 10.1016/j.tca.2006.04.006   Molar enthalpy of transition or fusion, kJ/mol    tripotasium octafluorotantalate  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2006.04.006   Normal melting temperature, K    tripotasium octafluorotantalate  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2006.04.006   Molar enthalpy of transition or fusion, kJ/mol    potassium hexafluorooxotantalate(3-)  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2006.04.006   Normal melting temperature, K    potassium hexafluorooxotantalate(3-)  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2006.04.008   Molar enthalpy of solution, kJ/mol    L-histidine + water  (25 pnts)
• Dataset 1 in paper 10.1016/j.tca.2006.04.011   Molar enthalpy of transition or fusion, kJ/mol    naphthalene, 1,2,3-trichloro-  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2006.04.011   Triple point temperature, K    naphthalene, 1,2,3-trichloro-  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2006.04.011   Molar enthalpy of transition or fusion, kJ/mol    naphthalene, 1,2,3,4-tetrachloro-  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2006.04.011   Molar enthalpy of transition or fusion, kJ/mol    naphthalene, 1,2,3,4-tetrachloro-  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2006.04.011   Molar enthalpy of transition or fusion, kJ/mol    naphthalene, 1,2,3,4-tetrachloro-  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2006.04.011   Triple point temperature, K    naphthalene, 1,2,3,4-tetrachloro-  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2006.04.011   Triple point temperature, K    naphthalene, 1,2,3,4-tetrachloro-  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2006.04.011   Triple point temperature, K    naphthalene, 1,2,3,4-tetrachloro-  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2006.04.011   Molar enthalpy of transition or fusion, kJ/mol    naphthalene, 1,2,7,8-tetrachloro-  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2006.04.011   Triple point temperature, K    naphthalene, 1,2,7,8-tetrachloro-  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2006.04.011   Molar enthalpy of transition or fusion, kJ/mol    1,3,5,7-tetrachloronaphthalene  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2006.04.011   Triple point temperature, K    1,3,5,7-tetrachloronaphthalene  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2006.04.011   Molar enthalpy of transition or fusion, kJ/mol    1,2,3,5,7-pentachloronaphthalene  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2006.04.011   Triple point temperature, K    1,2,3,5,7-pentachloronaphthalene  (1 pnts)
• Dataset 15 in paper 10.1016/j.tca.2006.04.011   Molar enthalpy of transition or fusion, kJ/mol    1,2,3,5,8-pentachloronaphthalene  (1 pnts)
• Dataset 16 in paper 10.1016/j.tca.2006.04.011   Molar enthalpy of transition or fusion, kJ/mol    1,2,3,5,8-pentachloronaphthalene  (1 pnts)
• Dataset 17 in paper 10.1016/j.tca.2006.04.011   Molar enthalpy of transition or fusion, kJ/mol    1,2,3,5,8-pentachloronaphthalene  (1 pnts)
• Dataset 18 in paper 10.1016/j.tca.2006.04.011   Triple point temperature, K    1,2,3,5,8-pentachloronaphthalene  (1 pnts)
• Dataset 19 in paper 10.1016/j.tca.2006.04.011   Triple point temperature, K    1,2,3,5,8-pentachloronaphthalene  (1 pnts)
• Dataset 20 in paper 10.1016/j.tca.2006.04.011   Triple point temperature, K    1,2,3,5,8-pentachloronaphthalene  (1 pnts)
• Dataset 21 in paper 10.1016/j.tca.2006.04.011   Molar enthalpy of transition or fusion, kJ/mol    naphthalene, 1,2,3,6,7-pentachloro-  (1 pnts)
• Dataset 22 in paper 10.1016/j.tca.2006.04.011   Triple point temperature, K    naphthalene, 1,2,3,6,7-pentachloro-  (1 pnts)
• Dataset 23 in paper 10.1016/j.tca.2006.04.011   Molar enthalpy of transition or fusion, kJ/mol    naphthalene, 1,2,3,7,8-pentachloro-  (1 pnts)
• Dataset 24 in paper 10.1016/j.tca.2006.04.011   Triple point temperature, K    naphthalene, 1,2,3,7,8-pentachloro-  (1 pnts)
• Dataset 25 in paper 10.1016/j.tca.2006.04.011   Molar enthalpy of transition or fusion, kJ/mol    1,2,4,5,6-pentachloronaphthalene  (1 pnts)
• Dataset 26 in paper 10.1016/j.tca.2006.04.011   Molar enthalpy of transition or fusion, kJ/mol    1,2,4,5,6-pentachloronaphthalene  (1 pnts)
• Dataset 27 in paper 10.1016/j.tca.2006.04.011   Triple point temperature, K    1,2,4,5,6-pentachloronaphthalene  (1 pnts)
• Dataset 28 in paper 10.1016/j.tca.2006.04.011   Triple point temperature, K    1,2,4,5,6-pentachloronaphthalene  (1 pnts)
• Dataset 29 in paper 10.1016/j.tca.2006.04.011   Molar enthalpy of transition or fusion, kJ/mol    naphthalene, 1,2,4,6,7-pentachloro-  (1 pnts)
• Dataset 30 in paper 10.1016/j.tca.2006.04.011   Triple point temperature, K    naphthalene, 1,2,4,6,7-pentachloro-  (1 pnts)
• Dataset 31 in paper 10.1016/j.tca.2006.04.011   Molar enthalpy of transition or fusion, kJ/mol    1,2,4,6,8-pentachloronaphthalene  (1 pnts)
• Dataset 32 in paper 10.1016/j.tca.2006.04.011   Triple point temperature, K    1,2,4,6,8-pentachloronaphthalene  (1 pnts)
• Dataset 33 in paper 10.1016/j.tca.2006.04.011   Molar enthalpy of transition or fusion, kJ/mol    1,2,4,5,6,8-hexachloronaphthalene  (1 pnts)
• Dataset 34 in paper 10.1016/j.tca.2006.04.011   Triple point temperature, K    1,2,4,5,6,8-hexachloronaphthalene  (1 pnts)
• Dataset 35 in paper 10.1016/j.tca.2006.04.011   Molar enthalpy of transition or fusion, kJ/mol    naphthalene, 1,2,3,4,5,6,7-heptachloro-  (1 pnts)
• Dataset 36 in paper 10.1016/j.tca.2006.04.011   Molar enthalpy of transition or fusion, kJ/mol    naphthalene, 1,2,3,4,5,6,7-heptachloro-  (1 pnts)
• Dataset 37 in paper 10.1016/j.tca.2006.04.011   Triple point temperature, K    naphthalene, 1,2,3,4,5,6,7-heptachloro-  (1 pnts)
• Dataset 38 in paper 10.1016/j.tca.2006.04.011   Triple point temperature, K    naphthalene, 1,2,3,4,5,6,7-heptachloro-  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2006.04.016   Mass density, kg/m3    N,N-dimethyl-1,3-propanediamine  (171 pnts)
• Dataset 2 in paper 10.1016/j.tca.2006.04.016   Mass density, kg/m3    N,N-dimethyl-1,3-propanediamine + water  (405 pnts)
• Dataset 1 in paper 10.1016/j.tca.2006.04.022   Triple point temperature, K    1-ethyl-3-methylimidazolium ethylsulfate  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2006.04.022   Molar heat capacity at constant pressure, J/K/mol    1-ethyl-3-methylimidazolium ethylsulfate  (170 pnts)
• Dataset 3 in paper 10.1016/j.tca.2006.04.022   Molar heat capacity at constant pressure, J/K/mol    1-ethyl-3-methylimidazolium ethylsulfate  (75 pnts)
• Dataset 1 in paper 10.1016/j.tca.2006.05.010   Molar heat capacity at constant pressure, J/K/mol    dimethyl sulfoxide  (27 pnts)
• Dataset 2 in paper 10.1016/j.tca.2006.05.010   Refractive index (Na D-line)    dimethyl sulfoxide  (2 pnts)
• Dataset 3 in paper 10.1016/j.tca.2006.05.010   Mass density, kg/m3    dimethyl sulfoxide  (2 pnts)
• Dataset 4 in paper 10.1016/j.tca.2006.05.010   Molar heat capacity at constant pressure, J/K/mol    1,4-dioxane  (10 pnts)
• Dataset 5 in paper 10.1016/j.tca.2006.05.010   Refractive index (Na D-line)    1,4-dioxane  (2 pnts)
• Dataset 6 in paper 10.1016/j.tca.2006.05.010   Mass density, kg/m3    1,4-dioxane  (2 pnts)
• Dataset 7 in paper 10.1016/j.tca.2006.05.010   Molar heat capacity at constant pressure, J/K/mol    1,3-dioxolane  (9 pnts)
• Dataset 8 in paper 10.1016/j.tca.2006.05.010   Refractive index (Na D-line)    1,3-dioxolane  (2 pnts)
• Dataset 9 in paper 10.1016/j.tca.2006.05.010   Mass density, kg/m3    1,3-dioxolane  (2 pnts)
• Dataset 10 in paper 10.1016/j.tca.2006.05.010   Molar heat capacity at constant pressure, J/K/mol    tetrahydropyran  (10 pnts)
• Dataset 11 in paper 10.1016/j.tca.2006.05.010   Refractive index (Na D-line)    tetrahydropyran  (2 pnts)
• Dataset 12 in paper 10.1016/j.tca.2006.05.010   Mass density, kg/m3    tetrahydropyran  (2 pnts)
• Dataset 13 in paper 10.1016/j.tca.2006.05.010   Molar heat capacity at constant pressure, J/K/mol    furan  (8 pnts)
• Dataset 14 in paper 10.1016/j.tca.2006.05.010   Refractive index (Na D-line)    furan  (2 pnts)
• Dataset 15 in paper 10.1016/j.tca.2006.05.010   Mass density, kg/m3    furan  (2 pnts)
• Dataset 16 in paper 10.1016/j.tca.2006.05.010   Molar heat capacity at constant pressure, J/K/mol    1,2-dimethoxyethane  (8 pnts)
• Dataset 17 in paper 10.1016/j.tca.2006.05.010   Refractive index (Na D-line)    1,2-dimethoxyethane  (2 pnts)
• Dataset 18 in paper 10.1016/j.tca.2006.05.010   Mass density, kg/m3    1,2-dimethoxyethane  (2 pnts)
• Dataset 19 in paper 10.1016/j.tca.2006.05.010   Molar heat capacity at constant pressure, J/K/mol    1,2-diethoxyethane  (8 pnts)
• Dataset 20 in paper 10.1016/j.tca.2006.05.010   Refractive index (Na D-line)    1,2-diethoxyethane  (2 pnts)
• Dataset 21 in paper 10.1016/j.tca.2006.05.010   Mass density, kg/m3    1,2-diethoxyethane  (2 pnts)
• Dataset 22 in paper 10.1016/j.tca.2006.05.010   Molar heat capacity at constant pressure, J/K/mol    dimethyl sulfoxide + 1,4-dioxane  (12 pnts)
• Dataset 23 in paper 10.1016/j.tca.2006.05.010   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    dimethyl sulfoxide + 1,4-dioxane  (17 pnts)
• Dataset 24 in paper 10.1016/j.tca.2006.05.010   Molar heat capacity at constant pressure, J/K/mol    dimethyl sulfoxide + 1,3-dioxolane  (12 pnts)
• Dataset 25 in paper 10.1016/j.tca.2006.05.010   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    dimethyl sulfoxide + 1,3-dioxolane  (17 pnts)
• Dataset 26 in paper 10.1016/j.tca.2006.05.010   Molar heat capacity at constant pressure, J/K/mol    dimethyl sulfoxide + tetrahydropyran  (12 pnts)
• Dataset 27 in paper 10.1016/j.tca.2006.05.010   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    dimethyl sulfoxide + tetrahydropyran  (17 pnts)
• Dataset 28 in paper 10.1016/j.tca.2006.05.010   Molar heat capacity at constant pressure, J/K/mol    methyl sulfoxide + tetrahydrofuran  (12 pnts)
• Dataset 29 in paper 10.1016/j.tca.2006.05.010   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methyl sulfoxide + tetrahydrofuran  (17 pnts)
• Dataset 30 in paper 10.1016/j.tca.2006.05.010   Molar heat capacity at constant pressure, J/K/mol    dimethyl sulfoxide + 1,2-dimethoxyethane  (12 pnts)
• Dataset 31 in paper 10.1016/j.tca.2006.05.010   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    dimethyl sulfoxide + 1,2-dimethoxyethane  (17 pnts)
• Dataset 32 in paper 10.1016/j.tca.2006.05.010   Molar heat capacity at constant pressure, J/K/mol    dimethyl sulfoxide + 1,2-diethoxyethane  (12 pnts)
• Dataset 33 in paper 10.1016/j.tca.2006.05.010   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    dimethyl sulfoxide + 1,2-diethoxyethane  (17 pnts)
• Dataset 1 in paper 10.1016/j.tca.2006.05.016   Molar enthalpy of transition or fusion, kJ/mol    sodium (2R,3S)-2,3,4-trihydroxybutanoate hydrate  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2006.05.016   Triple point temperature, K    sodium (2R,3S)-2,3,4-trihydroxybutanoate hydrate  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2006.05.016   Molar heat capacity at constant pressure, J/K/mol    sodium (2R,3S)-2,3,4-trihydroxybutanoate hydrate  (93 pnts)
• Dataset 4 in paper 10.1016/j.tca.2006.05.016   Molar heat capacity at constant pressure, J/K/mol    sodium (2R,3S)-2,3,4-trihydroxybutanoate hydrate  (26 pnts)
• Dataset 1 in paper 10.1016/j.tca.2006.05.019   Molar heat capacity at constant pressure, J/K/mol    lutetium phosphate  (132 pnts)
• Dataset 2 in paper 10.1016/j.tca.2006.05.019   Molar heat capacity at constant pressure, J/K/mol    lutetium phosphate  (46 pnts)
• Dataset 3 in paper 10.1016/j.tca.2006.05.019   Molar enthalpy, kJ/mol    lutetium phosphate  (46 pnts)
• Dataset 4 in paper 10.1016/j.tca.2006.05.019   Molar entropy, J/K/mol    lutetium phosphate  (46 pnts)
• Dataset 1 in paper 10.1016/j.tca.2006.06.009   Molar enthalpy of solution, kJ/mol    2-acetamido-N-methylacetamide + water  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2006.06.009   Molar enthalpy of solution, kJ/mol    water + 2-acetamido-N-methylpropanamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2006.06.009   Molar enthalpy of solution, kJ/mol    water + (S)-2-acetamido-N,4-dimethylpentanamide  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2006.06.009   Molar enthalpy of solution, kJ/mol    water + N-acetyl-N'-methyl-l-alpha-serinamide  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2006.06.009   Molar enthalpy of solution, kJ/mol    urea + 2-acetamido-N-methylacetamide + water  (6 pnts)
• Dataset 6 in paper 10.1016/j.tca.2006.06.009   Molar enthalpy of solution, kJ/mol    urea + water + 2-acetamido-N-methylpropanamide  (6 pnts)
• Dataset 7 in paper 10.1016/j.tca.2006.06.009   Molar enthalpy of solution, kJ/mol    urea + water + (S)-2-acetamido-N,4-dimethylpentanamide  (6 pnts)
• Dataset 8 in paper 10.1016/j.tca.2006.06.009   Molar enthalpy of solution, kJ/mol    urea + water + N-acetyl-N'-methyl-l-alpha-serinamide  (7 pnts)
• Dataset 1 in paper 10.1016/j.tca.2006.06.011   Molar enthalpy of solution, kJ/mol    urea + water  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2006.06.011   Molar enthalpy of solution, kJ/mol    water + methylurea  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2006.06.011   Molar enthalpy of solution, kJ/mol    N,N-dimethylurea + water  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2006.06.011   Molar enthalpy of solution, kJ/mol    ethylurea + water  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2006.06.011   Molar enthalpy of solution, kJ/mol    N,N,N',N'-tetramethylurea + water  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2006.06.011   Molar enthalpy of solution, kJ/mol    urea + methanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2006.06.011   Molar enthalpy of solution, kJ/mol    methanol + methylurea  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2006.06.011   Molar enthalpy of solution, kJ/mol    methanol + N,N-dimethylurea  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2006.06.011   Molar enthalpy of solution, kJ/mol    methanol + 1,3-dimethylurea  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2006.06.011   Molar enthalpy of solution, kJ/mol    methanol + tetramethylurea  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2006.06.018   Molar enthalpy of transition or fusion, kJ/mol    N-ethyl-2-hydroxyethyl-N,N-dimethylammonium tetrafluoroborate  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2006.06.018   Molar enthalpy of transition or fusion, kJ/mol    N-ethyl-2-hydroxyethyl-N,N-dimethylammonium tetrafluoroborate  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2006.06.018   Molar enthalpy of transition or fusion, kJ/mol    N-ethyl-2-hydroxyethyl-N,N-dimethylammonium tetrafluoroborate  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2006.06.018   Triple point temperature, K    N-ethyl-2-hydroxyethyl-N,N-dimethylammonium tetrafluoroborate  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2006.06.018   Triple point temperature, K    N-ethyl-2-hydroxyethyl-N,N-dimethylammonium tetrafluoroborate  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2006.06.018   Triple point temperature, K    N-ethyl-2-hydroxyethyl-N,N-dimethylammonium tetrafluoroborate  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2006.06.018   Triple point temperature, K    N-ethyl-2-hydroxyethyl-N,N-dimethylammonium tetrafluoroborate  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2006.06.018   Molar enthalpy of transition or fusion, kJ/mol    N-ethyl-2-hydroxyethyl-N,N-dimethylammonium hexafluorophosphate  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2006.06.018   Triple point temperature, K    N-ethyl-2-hydroxyethyl-N,N-dimethylammonium hexafluorophosphate  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2006.06.018   Molar enthalpy of transition or fusion, kJ/mol    N-ethyl-2-hydroxyethyl-N,N-dimethylammonium dicyanamide  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2006.06.018   Triple point temperature, K    N-ethyl-2-hydroxyethyl-N,N-dimethylammonium dicyanamide  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2006.06.018   Triple point temperature, K    N-ethyl-2-hydroxyethyl-N,N-dimethylammonium dicyanamide  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2006.06.018   Molar enthalpy of transition or fusion, kJ/mol    N-(2-hydroxyethyl)-N,N-dimethylbutanaminium bromide  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2006.06.018   Triple point temperature, K    N-(2-hydroxyethyl)-N,N-dimethylbutanaminium bromide  (1 pnts)
• Dataset 15 in paper 10.1016/j.tca.2006.06.018   Triple point temperature, K    N-(2-hydroxyethyl)-N,N-dimethylbutanaminium bromide  (1 pnts)
• Dataset 16 in paper 10.1016/j.tca.2006.06.018   Molar enthalpy of transition or fusion, kJ/mol    1,3-bis(butoxymethyl)-1H-imidazolium tetrafluoroborate  (1 pnts)
• Dataset 17 in paper 10.1016/j.tca.2006.06.018   Molar enthalpy of transition or fusion, kJ/mol    1,3-bis(butoxymethyl)-1H-imidazolium tetrafluoroborate  (1 pnts)
• Dataset 18 in paper 10.1016/j.tca.2006.06.018   Triple point temperature, K    1,3-bis(butoxymethyl)-1H-imidazolium tetrafluoroborate  (1 pnts)
• Dataset 19 in paper 10.1016/j.tca.2006.06.018   Triple point temperature, K    1,3-bis(butoxymethyl)-1H-imidazolium tetrafluoroborate  (1 pnts)
• Dataset 20 in paper 10.1016/j.tca.2006.06.018   Molar enthalpy of transition or fusion, kJ/mol    1,3-bis((octyloxy)methyl)-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (1 pnts)
• Dataset 21 in paper 10.1016/j.tca.2006.06.018   Triple point temperature, K    1,3-bis((octyloxy)methyl)-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (1 pnts)
• Dataset 22 in paper 10.1016/j.tca.2006.06.018   Molar enthalpy of transition or fusion, kJ/mol    1,3-bis(decyloxy)-2-methyl-1H-imidazol-3-ium bis[(trifluoromethyl)sulfonyl]azanide  (1 pnts)
• Dataset 23 in paper 10.1016/j.tca.2006.06.018   Triple point temperature, K    1,3-bis(decyloxy)-2-methyl-1H-imidazol-3-ium bis[(trifluoromethyl)sulfonyl]azanide  (1 pnts)
• Dataset 24 in paper 10.1016/j.tca.2006.06.018   Molar enthalpy of transition or fusion, kJ/mol    N-decyloxymethyl-3-amido-pyridinium tetrafluoroborate  (1 pnts)
• Dataset 25 in paper 10.1016/j.tca.2006.06.018   Triple point temperature, K    N-decyloxymethyl-3-amido-pyridinium tetrafluoroborate  (1 pnts)
• Dataset 26 in paper 10.1016/j.tca.2006.06.018   Solid-liquid equilibrium temperature, K    water + N-ethyl-2-hydroxyethyl-N,N-dimethylammonium tetrafluoroborate  (1 pnts)
• Dataset 27 in paper 10.1016/j.tca.2006.06.018   Solid-liquid equilibrium temperature, K    water + N-ethyl-2-hydroxyethyl-N,N-dimethylammonium tetrafluoroborate  (4 pnts)
• Dataset 28 in paper 10.1016/j.tca.2006.06.018   Solid-liquid equilibrium temperature, K    water + N-ethyl-2-hydroxyethyl-N,N-dimethylammonium tetrafluoroborate  (17 pnts)
• Dataset 29 in paper 10.1016/j.tca.2006.06.018   Solid-liquid equilibrium temperature, K    water + N-ethyl-2-hydroxyethyl-N,N-dimethylammonium tetrafluoroborate  (13 pnts)
• Dataset 30 in paper 10.1016/j.tca.2006.06.018   Solid-liquid equilibrium temperature, K    butan-1-ol + N-ethyl-2-hydroxyethyl-N,N-dimethylammonium tetrafluoroborate  (20 pnts)
• Dataset 31 in paper 10.1016/j.tca.2006.06.018   Liquid-liquid equilibrium temperature, K    butan-1-ol + N-ethyl-2-hydroxyethyl-N,N-dimethylammonium tetrafluoroborate  (2 pnts)
• Dataset 32 in paper 10.1016/j.tca.2006.06.018   Liquid-liquid equilibrium temperature, K    butan-2-ol + N-ethyl-2-hydroxyethyl-N,N-dimethylammonium tetrafluoroborate  (2 pnts)
• Dataset 33 in paper 10.1016/j.tca.2006.06.018   Solid-liquid equilibrium temperature, K    butan-2-ol + N-ethyl-2-hydroxyethyl-N,N-dimethylammonium tetrafluoroborate  (1 pnts)
• Dataset 34 in paper 10.1016/j.tca.2006.06.018   Solid-liquid equilibrium temperature, K    butan-2-ol + N-ethyl-2-hydroxyethyl-N,N-dimethylammonium tetrafluoroborate  (18 pnts)
• Dataset 35 in paper 10.1016/j.tca.2006.06.018   Solid-liquid equilibrium temperature, K    octan-1-ol + N-ethyl-2-hydroxyethyl-N,N-dimethylammonium tetrafluoroborate  (18 pnts)
• Dataset 36 in paper 10.1016/j.tca.2006.06.018   Liquid-liquid equilibrium temperature, K    octan-1-ol + N-ethyl-2-hydroxyethyl-N,N-dimethylammonium tetrafluoroborate  (1 pnts)
• Dataset 37 in paper 10.1016/j.tca.2006.06.018   Solid-liquid equilibrium temperature, K    dodecan-1-ol + N-ethyl-2-hydroxyethyl-N,N-dimethylammonium tetrafluoroborate  (24 pnts)
• Dataset 38 in paper 10.1016/j.tca.2006.06.018   Liquid-liquid equilibrium temperature, K    dodecan-1-ol + N-ethyl-2-hydroxyethyl-N,N-dimethylammonium tetrafluoroborate  (2 pnts)
• Dataset 39 in paper 10.1016/j.tca.2006.06.018   Solid-liquid equilibrium temperature, K    hexane + N-(2-hydroxyethyl)-N,N-dimethylbutanaminium bromide  (3 pnts)
• Dataset 40 in paper 10.1016/j.tca.2006.06.018   Liquid-liquid equilibrium temperature, K    hexane + N-(2-hydroxyethyl)-N,N-dimethylbutanaminium bromide  (7 pnts)
• Dataset 41 in paper 10.1016/j.tca.2006.06.018   Solid-liquid equilibrium temperature, K    heptane + N-(2-hydroxyethyl)-N,N-dimethylbutanaminium bromide  (8 pnts)
• Dataset 42 in paper 10.1016/j.tca.2006.06.018   Liquid-liquid equilibrium temperature, K    heptane + N-(2-hydroxyethyl)-N,N-dimethylbutanaminium bromide  (4 pnts)
• Dataset 43 in paper 10.1016/j.tca.2006.06.018   Solid-liquid equilibrium temperature, K    cyclohexane + N-(2-hydroxyethyl)-N,N-dimethylbutanaminium bromide  (7 pnts)
• Dataset 44 in paper 10.1016/j.tca.2006.06.018   Liquid-liquid equilibrium temperature, K    cyclohexane + N-(2-hydroxyethyl)-N,N-dimethylbutanaminium bromide  (8 pnts)
• Dataset 45 in paper 10.1016/j.tca.2006.06.018   Solid-liquid equilibrium temperature, K    ethanol + 1,3-bis(butoxymethyl)-1H-imidazolium tetrafluoroborate  (7 pnts)
• Dataset 46 in paper 10.1016/j.tca.2006.06.018   Solid-liquid equilibrium temperature, K    ethanol + 1,3-bis(butoxymethyl)-1H-imidazolium tetrafluoroborate  (8 pnts)
• Dataset 47 in paper 10.1016/j.tca.2006.06.018   Liquid-liquid equilibrium temperature, K    ethanol + 1,3-bis(butoxymethyl)-1H-imidazolium tetrafluoroborate  (7 pnts)
• Dataset 48 in paper 10.1016/j.tca.2006.06.018   Solid-liquid equilibrium temperature, K    octan-1-ol + 1,3-bis(butoxymethyl)-1H-imidazolium tetrafluoroborate  (5 pnts)
• Dataset 49 in paper 10.1016/j.tca.2006.06.018   Liquid-liquid equilibrium temperature, K    octan-1-ol + 1,3-bis(butoxymethyl)-1H-imidazolium tetrafluoroborate  (10 pnts)
• Dataset 50 in paper 10.1016/j.tca.2006.06.018   Liquid-liquid equilibrium temperature, K    benzene + 1,3-bis(butoxymethyl)-1H-imidazolium tetrafluoroborate  (18 pnts)
• Dataset 51 in paper 10.1016/j.tca.2006.06.018   Solid-liquid equilibrium temperature, K    benzene + 1,3-bis(butoxymethyl)-1H-imidazolium tetrafluoroborate  (5 pnts)
• Dataset 52 in paper 10.1016/j.tca.2006.06.018   Solid-liquid equilibrium temperature, K    benzene + 1,3-bis(butoxymethyl)-1H-imidazolium tetrafluoroborate  (4 pnts)
• Dataset 53 in paper 10.1016/j.tca.2006.06.018   Solid-liquid equilibrium temperature, K    ethanol + 1,3-bis((octyloxy)methyl)-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (22 pnts)
• Dataset 54 in paper 10.1016/j.tca.2006.06.018   Solid-liquid equilibrium temperature, K    octan-1-ol + 1,3-bis((octyloxy)methyl)-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (14 pnts)
• Dataset 55 in paper 10.1016/j.tca.2006.06.018   Solid-liquid equilibrium temperature, K    benzene + 1,3-bis((octyloxy)methyl)-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (13 pnts)
• Dataset 56 in paper 10.1016/j.tca.2006.06.018   Solid-liquid equilibrium temperature, K    benzene + 1,3-bis((octyloxy)methyl)-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide  (11 pnts)
• Dataset 57 in paper 10.1016/j.tca.2006.06.018   Solid-liquid equilibrium temperature, K    ethanol + 1,3-bis(decyloxy)-2-methyl-1H-imidazol-3-ium bis[(trifluoromethyl)sulfonyl]azanide  (19 pnts)
• Dataset 58 in paper 10.1016/j.tca.2006.06.018   Solid-liquid equilibrium temperature, K    benzene + 1,3-bis(decyloxy)-2-methyl-1H-imidazol-3-ium bis[(trifluoromethyl)sulfonyl]azanide  (17 pnts)
• Dataset 59 in paper 10.1016/j.tca.2006.06.018   Solid-liquid equilibrium temperature, K    ethanol + N-decyloxymethyl-3-amido-pyridinium tetrafluoroborate  (25 pnts)
• Dataset 60 in paper 10.1016/j.tca.2006.06.018   Solid-liquid equilibrium temperature, K    butan-1-ol + N-decyloxymethyl-3-amido-pyridinium tetrafluoroborate  (17 pnts)
• Dataset 61 in paper 10.1016/j.tca.2006.06.018   Solid-liquid equilibrium temperature, K    hexan-1-ol + N-decyloxymethyl-3-amido-pyridinium tetrafluoroborate  (15 pnts)
• Dataset 62 in paper 10.1016/j.tca.2006.06.018   Solid-liquid equilibrium temperature, K    dodecan-1-ol + N-decyloxymethyl-3-amido-pyridinium tetrafluoroborate  (12 pnts)
• Dataset 63 in paper 10.1016/j.tca.2006.06.018   Liquid-liquid equilibrium temperature, K    dodecan-1-ol + N-decyloxymethyl-3-amido-pyridinium tetrafluoroborate  (7 pnts)
• Dataset 64 in paper 10.1016/j.tca.2006.06.018   Liquid-liquid equilibrium temperature, K    benzene + N-decyloxymethyl-3-amido-pyridinium tetrafluoroborate  (10 pnts)
• Dataset 1 in paper 10.1016/j.tca.2006.06.021   Molar enthalpy of solution, kJ/mol    acetonitrile + water  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2006.06.021   Molar enthalpy of solution, kJ/mol    DMSO + acetonitrile  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2006.06.021   Molar enthalpy of solution, kJ/mol    methanol + ethanenitrile  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2006.06.021   Molar enthalpy of solution, kJ/mol    ethanol + acetonitrile  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2006.06.021   Molar enthalpy of solution, kJ/mol    DMSO + acetonitrile + water  (12 pnts)
• Dataset 6 in paper 10.1016/j.tca.2006.06.021   Molar enthalpy of solution, kJ/mol    methanol + acetonitrile + water  (12 pnts)
• Dataset 7 in paper 10.1016/j.tca.2006.06.021   Molar enthalpy of solution, kJ/mol    ethanol + acetonitrile + water  (12 pnts)
• Dataset 1 in paper 10.1016/j.tca.2006.06.022   Molar enthalpy of transition or fusion, kJ/mol    tetratriacontane  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2006.06.022   Molar enthalpy of transition or fusion, kJ/mol    tetratriacontane  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2006.06.022   Molar enthalpy of transition or fusion, kJ/mol    tetratriacontane  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2006.06.022   Triple point temperature, K    tetratriacontane  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2006.06.022   Triple point temperature, K    tetratriacontane  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2006.06.022   Triple point temperature, K    tetratriacontane  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2006.06.022   Molar enthalpy of transition or fusion, kJ/mol    hexatriacontane  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2006.06.022   Molar enthalpy of transition or fusion, kJ/mol    hexatriacontane  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2006.06.022   Molar enthalpy of transition or fusion, kJ/mol    hexatriacontane  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2006.06.022   Molar enthalpy of transition or fusion, kJ/mol    hexatriacontane  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2006.06.022   Triple point temperature, K    hexatriacontane  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2006.06.022   Triple point temperature, K    hexatriacontane  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2006.06.022   Triple point temperature, K    hexatriacontane  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2006.06.022   Triple point temperature, K    hexatriacontane  (1 pnts)
• Dataset 15 in paper 10.1016/j.tca.2006.06.022   Molar enthalpy of transition or fusion, kJ/mol    n-tetracontane  (1 pnts)
• Dataset 16 in paper 10.1016/j.tca.2006.06.022   Molar enthalpy of transition or fusion, kJ/mol    n-tetracontane  (1 pnts)
• Dataset 17 in paper 10.1016/j.tca.2006.06.022   Molar enthalpy of transition or fusion, kJ/mol    n-tetracontane  (1 pnts)
• Dataset 18 in paper 10.1016/j.tca.2006.06.022   Triple point temperature, K    n-tetracontane  (1 pnts)
• Dataset 19 in paper 10.1016/j.tca.2006.06.022   Triple point temperature, K    n-tetracontane  (1 pnts)
• Dataset 20 in paper 10.1016/j.tca.2006.06.022   Triple point temperature, K    n-tetracontane  (1 pnts)
• Dataset 21 in paper 10.1016/j.tca.2006.06.022   Molar enthalpy of transition or fusion, kJ/mol    dotetracontane  (1 pnts)
• Dataset 22 in paper 10.1016/j.tca.2006.06.022   Molar enthalpy of transition or fusion, kJ/mol    dotetracontane  (1 pnts)
• Dataset 23 in paper 10.1016/j.tca.2006.06.022   Molar enthalpy of transition or fusion, kJ/mol    dotetracontane  (1 pnts)
• Dataset 24 in paper 10.1016/j.tca.2006.06.022   Triple point temperature, K    dotetracontane  (1 pnts)
• Dataset 25 in paper 10.1016/j.tca.2006.06.022   Triple point temperature, K    dotetracontane  (1 pnts)
• Dataset 26 in paper 10.1016/j.tca.2006.06.022   Triple point temperature, K    dotetracontane  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2006.07.009   Molar enthalpy of dilution, kJ/mol    cyclohexanone + water  (15 pnts)
• Dataset 2 in paper 10.1016/j.tca.2006.07.009   Molar enthalpy of dilution, kJ/mol    glycine + water  (15 pnts)
• Dataset 3 in paper 10.1016/j.tca.2006.07.009   Molar enthalpy of dilution, kJ/mol    (S)-2-aminopropanoic acid + water  (15 pnts)
• Dataset 4 in paper 10.1016/j.tca.2006.07.009   Molar enthalpy of dilution, kJ/mol    4-aminobutyric acid + water  (15 pnts)
• Dataset 5 in paper 10.1016/j.tca.2006.07.009   Molar enthalpy of dilution, kJ/mol    L-valine + water  (15 pnts)
• Dataset 6 in paper 10.1016/j.tca.2006.07.009   Molar enthalpy of dilution, kJ/mol    DL-serine + water  (15 pnts)
• Dataset 7 in paper 10.1016/j.tca.2006.07.009   Molar enthalpy of dilution, kJ/mol    L-threonine + water  (15 pnts)
• Dataset 1 in paper 10.1016/j.tca.2006.07.010   Molar enthalpy of transition or fusion, kJ/mol    3-formylchromone  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2006.07.010   Triple point temperature, K    3-formylchromone  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2006.07.010   Molar heat capacity at constant pressure, J/K/mol    3-formylchromone  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2006.07.010   Mass density, kg/m3    3-formylchromone  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2006.07.010   Molar enthalpy of transition or fusion, kJ/mol    3-formyl-6-methylchromone  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2006.07.010   Triple point temperature, K    3-formyl-6-methylchromone  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2006.07.010   Molar heat capacity at constant pressure, J/K/mol    3-formyl-6-methylchromone  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2006.07.010   Mass density, kg/m3    3-formyl-6-methylchromone  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2006.07.010   Molar enthalpy of transition or fusion, kJ/mol    3-formyl-6-isopropylchromone  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2006.07.010   Triple point temperature, K    3-formyl-6-isopropylchromone  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2006.07.010   Molar heat capacity at constant pressure, J/K/mol    3-formyl-6-isopropylchromone  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2006.07.010   Mass density, kg/m3    3-formyl-6-isopropylchromone  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2006.07.025   Molar heat capacity at constant pressure, J/K/mol    LaCu6(OH)3(ClO4)6*3 Glycine*6 Imidazole  (109 pnts)
• Dataset 2 in paper 10.1016/j.tca.2006.07.025   Molar heat capacity at constant pressure, J/K/mol    LaCu6(OH)3(ClO4)6*3 Glycine*6 Imidazole  (63 pnts)
• Dataset 3 in paper 10.1016/j.tca.2006.07.025   Molar enthalpy, kJ/mol    LaCu6(OH)3(ClO4)6*3 Glycine*6 Imidazole  (63 pnts)
• Dataset 4 in paper 10.1016/j.tca.2006.07.025   Molar entropy, J/K/mol    LaCu6(OH)3(ClO4)6*3 Glycine*6 Imidazole  (63 pnts)
• Dataset 1 in paper 10.1016/j.tca.2006.08.006   Mass density, kg/m3    1,2-propanediamine  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2006.08.006   Mass density, kg/m3    1,3-diaminopropane  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2006.08.006   Mass density, kg/m3    1-propanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2006.08.006   Mass density, kg/m3    2-propanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2006.08.006   Mass density, kg/m3    propylene glycol  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2006.08.006   Mass density, kg/m3    1,3-propanediol  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2006.08.006   Mass density, kg/m3    propan-1-amine  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2006.08.006   Mass density, kg/m3    2-propanamine  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2006.08.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,2-propanediol + propan-1-amine  (177 pnts)
• Dataset 10 in paper 10.1016/j.tca.2006.08.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propan-1-amine + propan-1,3-diol  (178 pnts)
• Dataset 11 in paper 10.1016/j.tca.2006.08.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,2-propanediol + 2-propanamine  (186 pnts)
• Dataset 12 in paper 10.1016/j.tca.2006.08.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-propanamine + propan-1,3-diol  (183 pnts)
• Dataset 13 in paper 10.1016/j.tca.2006.08.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propan-1-ol + 1,3-propanediamine  (185 pnts)
• Dataset 14 in paper 10.1016/j.tca.2006.08.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propan-2-ol + 1,3-propanediamine  (195 pnts)
• Dataset 15 in paper 10.1016/j.tca.2006.08.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propan-1-ol + 1,2-propanediamine  (195 pnts)
• Dataset 16 in paper 10.1016/j.tca.2006.08.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propan-2-ol + 1,2-propanediamine  (162 pnts)
• Dataset 1 in paper 10.1016/j.tca.2006.08.007   Refractive index (Na D-line)    acetonitrile  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2006.08.007   Mass density, kg/m3    acetonitrile  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2006.08.007   Refractive index (Na D-line)    1-pentanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2006.08.007   Mass density, kg/m3    1-pentanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2006.08.007   Refractive index (Na D-line)    1-hexanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2006.08.007   Mass density, kg/m3    1-hexanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2006.08.007   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1-pentanol + acetonitrile  (75 pnts)
• Dataset 8 in paper 10.1016/j.tca.2006.08.007   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    acetonitrile + hexan-1-ol  (77 pnts)
• Dataset 1 in paper 10.1016/j.tca.2006.08.008   Vapor or sublimation pressure, kPa    aluminum triacetylacetonate  (23 pnts)
• Dataset 2 in paper 10.1016/j.tca.2006.08.008   Vapor or sublimation pressure, kPa    aluminum triacetylacetonate  (18 pnts)
• Dataset 1 in paper 10.1016/j.tca.2006.08.010   Mass fraction    hexamethylenetetramine + water  (12 pnts)
• Dataset 2 in paper 10.1016/j.tca.2006.08.010   Mass fraction    potassium chloride + water  (9 pnts)
• Dataset 1 in paper 10.1016/j.tca.2006.08.011   Molar enthalpy, kJ/mol    BaHf(PO4)2  (19 pnts)
• Dataset 2 in paper 10.1016/j.tca.2006.08.011   Molar enthalpy, kJ/mol    BaHf(PO4)2  (9 pnts)
• Dataset 1 in paper 10.1016/j.tca.2006.08.018   Molar enthalpy of transition or fusion, kJ/mol    2-adamantanone  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2006.08.018   Molar enthalpy of transition or fusion, kJ/mol    2-adamantanone  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2006.08.018   Triple point temperature, K    2-adamantanone  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2006.08.018   Triple point temperature, K    2-adamantanone  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2006.08.018   Molar enthalpy of vaporization or sublimation, kJ/mol    2-adamantanone  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2006.08.018   Molar heat capacity at constant pressure, J/K/mol    2-adamantanone  (27 pnts)
• Dataset 7 in paper 10.1016/j.tca.2006.08.018   Molar heat capacity at constant pressure, J/K/mol    2-adamantanone  (11 pnts)
• Dataset 8 in paper 10.1016/j.tca.2006.08.018   Molar heat capacity at constant pressure, J/K/mol    2-adamantanone  (4 pnts)
• Dataset 9 in paper 10.1016/j.tca.2006.08.018   Molar heat capacity at constant pressure, J/K/mol    2-adamantanone  (13 pnts)
• Dataset 10 in paper 10.1016/j.tca.2006.08.018   Molar heat capacity at saturation pressure, J/K/mol    2-adamantanone  (117 pnts)
• Dataset 11 in paper 10.1016/j.tca.2006.08.018   Molar heat capacity at saturation pressure, J/K/mol    2-adamantanone  (41 pnts)
• Dataset 12 in paper 10.1016/j.tca.2006.08.018   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    2-adamantanone  (27 pnts)
• Dataset 13 in paper 10.1016/j.tca.2006.08.018   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    2-adamantanone  (11 pnts)
• Dataset 14 in paper 10.1016/j.tca.2006.08.018   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    2-adamantanone  (4 pnts)
• Dataset 15 in paper 10.1016/j.tca.2006.08.018   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    2-adamantanone  (13 pnts)
• Dataset 16 in paper 10.1016/j.tca.2006.08.018   Vapor or sublimation pressure, kPa    2-adamantanone  (20 pnts)
• Dataset 17 in paper 10.1016/j.tca.2006.08.018   Molar entropy, J/K/mol    2-adamantanone  (27 pnts)
• Dataset 18 in paper 10.1016/j.tca.2006.08.018   Molar entropy, J/K/mol    2-adamantanone  (11 pnts)
• Dataset 19 in paper 10.1016/j.tca.2006.08.018   Molar entropy, J/K/mol    2-adamantanone  (4 pnts)
• Dataset 20 in paper 10.1016/j.tca.2006.08.018   Molar entropy, J/K/mol    2-adamantanone  (13 pnts)
• Dataset 21 in paper 10.1016/j.tca.2006.08.018   Vapor or sublimation pressure, kPa    benzoic acid  (18 pnts)
• Dataset 1 in paper 10.1016/j.tca.2006.09.006   Molar heat capacity at constant pressure, J/K/mol    bismuth niobium strontium oxide (Bi2Nb2SrO9)  (38 pnts)
• Dataset 2 in paper 10.1016/j.tca.2006.09.006   Molar heat capacity at constant pressure, J/K/mol    bismuth niobium strontium oxide (Bi2Nb2SrO9)  (95 pnts)
• Dataset 3 in paper 10.1016/j.tca.2006.09.006   Molar enthalpy, kJ/mol    bismuth niobium strontium oxide (Bi2Nb2SrO9)  (28 pnts)
• Dataset 4 in paper 10.1016/j.tca.2006.09.006   Molar heat capacity at constant pressure, J/K/mol    strontium bismuth tantalate  (94 pnts)
• Dataset 5 in paper 10.1016/j.tca.2006.09.006   Molar heat capacity at constant pressure, J/K/mol    strontium bismuth tantalate  (76 pnts)
• Dataset 6 in paper 10.1016/j.tca.2006.09.006   Molar enthalpy, kJ/mol    strontium bismuth tantalate  (19 pnts)
• Dataset 1 in paper 10.1016/j.tca.2006.10.005   Molar heat capacity at constant pressure, J/K/mol    lithium carbonate  (10 pnts)
• Dataset 1 in paper 10.1016/j.tca.2006.10.008   Triple point temperature, K    sodium tetrafluoroborate  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2006.10.008   Vapor or sublimation pressure, kPa    sodium tetrafluoroborate  (6 pnts)
• Dataset 3 in paper 10.1016/j.tca.2006.10.008   Vapor or sublimation pressure, kPa    sodium tetrafluoroborate  (19 pnts)
• Dataset 4 in paper 10.1016/j.tca.2006.10.008   Triple point temperature, K    rubidium tetrafluoroborate  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2006.10.008   Vapor or sublimation pressure, kPa    rubidium tetrafluoroborate  (16 pnts)
• Dataset 6 in paper 10.1016/j.tca.2006.10.008   Triple point temperature, K    cesium tetrafluoroborate  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2006.10.008   Vapor or sublimation pressure, kPa    cesium tetrafluoroborate  (18 pnts)
• Dataset 1 in paper 10.1016/j.tca.2006.10.012   Thermal conductivity, W/m/K    ammonia borane  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2006.10.021   Binary diffusion coefficient, m2/s    phenanthrene + nitrogen  (3 pnts)
• Dataset 2 in paper 10.1016/j.tca.2006.10.021   Binary diffusion coefficient, m2/s    phenanthrene + helium  (3 pnts)
• Dataset 3 in paper 10.1016/j.tca.2006.10.021   Binary diffusion coefficient, m2/s    naphthalene + nitrogen  (3 pnts)
• Dataset 4 in paper 10.1016/j.tca.2006.10.021   Binary diffusion coefficient, m2/s    naphthalene + helium  (3 pnts)
• Dataset 5 in paper 10.1016/j.tca.2006.10.021   Binary diffusion coefficient, m2/s    ferrocene + nitrogen  (6 pnts)
• Dataset 6 in paper 10.1016/j.tca.2006.10.021   Binary diffusion coefficient, m2/s    ferrocene + helium  (4 pnts)
• Dataset 1 in paper 10.1016/j.tca.2006.10.025   Mass density, kg/m3    dimethyl sulfoxide  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2006.10.025   Molar heat capacity at constant pressure, J/K/mol    dimethyl sulfoxide  (8 pnts)
• Dataset 3 in paper 10.1016/j.tca.2006.10.025   Mass density, kg/m3    methanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2006.10.025   Molar heat capacity at constant pressure, J/K/mol    methanol  (8 pnts)
• Dataset 5 in paper 10.1016/j.tca.2006.10.025   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2006.10.025   Molar heat capacity at constant pressure, J/K/mol    ethanol  (8 pnts)
• Dataset 7 in paper 10.1016/j.tca.2006.10.025   Mass density, kg/m3    1-propanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2006.10.025   Molar heat capacity at constant pressure, J/K/mol    1-propanol  (8 pnts)
• Dataset 9 in paper 10.1016/j.tca.2006.10.025   Mass density, kg/m3    1-butanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2006.10.025   Molar heat capacity at constant pressure, J/K/mol    1-butanol  (8 pnts)
• Dataset 11 in paper 10.1016/j.tca.2006.10.025   Mass density, kg/m3    1-hexanol  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2006.10.025   Molar heat capacity at constant pressure, J/K/mol    1-hexanol  (8 pnts)
• Dataset 13 in paper 10.1016/j.tca.2006.10.025   Mass density, kg/m3    1-octanol  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2006.10.025   Molar heat capacity at constant pressure, J/K/mol    1-octanol  (8 pnts)
• Dataset 15 in paper 10.1016/j.tca.2006.10.025   Mass density, kg/m3    1-decanol  (1 pnts)
• Dataset 16 in paper 10.1016/j.tca.2006.10.025   Molar heat capacity at constant pressure, J/K/mol    1-decanol  (8 pnts)
• Dataset 17 in paper 10.1016/j.tca.2006.10.025   Molar heat capacity at constant pressure, J/K/mol    methanol + dimethyl sulfoxide  (12 pnts)
• Dataset 18 in paper 10.1016/j.tca.2006.10.025   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methanol + dimethyl sulfoxide  (18 pnts)
• Dataset 19 in paper 10.1016/j.tca.2006.10.025   Molar heat capacity at constant pressure, J/K/mol    ethanol + dimethyl sulfoxide  (12 pnts)
• Dataset 20 in paper 10.1016/j.tca.2006.10.025   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethanol + dimethyl sulfoxide  (17 pnts)
• Dataset 21 in paper 10.1016/j.tca.2006.10.025   Molar heat capacity at constant pressure, J/K/mol    dimethyl sulfoxide + propan-1-ol  (12 pnts)
• Dataset 22 in paper 10.1016/j.tca.2006.10.025   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    dimethyl sulfoxide + propan-1-ol  (17 pnts)
• Dataset 23 in paper 10.1016/j.tca.2006.10.025   Molar heat capacity at constant pressure, J/K/mol    dimethyl sulfoxide + butan-1-ol  (12 pnts)
• Dataset 24 in paper 10.1016/j.tca.2006.10.025   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    dimethyl sulfoxide + butan-1-ol  (17 pnts)
• Dataset 25 in paper 10.1016/j.tca.2006.10.025   Molar heat capacity at constant pressure, J/K/mol    dimethyl sulfoxide + hexan-1-ol  (12 pnts)
• Dataset 26 in paper 10.1016/j.tca.2006.10.025   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    dimethyl sulfoxide + hexan-1-ol  (17 pnts)
• Dataset 27 in paper 10.1016/j.tca.2006.10.025   Molar heat capacity at constant pressure, J/K/mol    dimethyl sulfoxide + octan-1-ol  (12 pnts)
• Dataset 28 in paper 10.1016/j.tca.2006.10.025   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    dimethyl sulfoxide + octan-1-ol  (17 pnts)
• Dataset 29 in paper 10.1016/j.tca.2006.10.025   Molar heat capacity at constant pressure, J/K/mol    dimethyl sulfoxide + decan-1-ol  (12 pnts)
• Dataset 30 in paper 10.1016/j.tca.2006.10.025   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    dimethyl sulfoxide + decan-1-ol  (17 pnts)
• Dataset 1 in paper 10.1016/j.tca.2006.11.008   Molar enthalpy of vaporization or sublimation, kJ/mol    1-piperidinecarboxamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2006.11.008   Molar enthalpy of vaporization or sublimation, kJ/mol    3-piperidinecarboxamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2006.11.008   Molar enthalpy of vaporization or sublimation, kJ/mol    4-piperidinecarboxamide  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2006.11.027   Solid-liquid equilibrium temperature, K    uranium dioxide + gadolinium sesquioxide  (4 pnts)
• Dataset 2 in paper 10.1016/j.tca.2006.11.027   Solid-liquid equilibrium temperature, K    uranium dioxide + gadolinium sesquioxide  (4 pnts)
• Dataset 3 in paper 10.1016/j.tca.2006.11.027   Solid-liquid equilibrium temperature, K    uranium dioxide + erbium oxide  (3 pnts)
• Dataset 4 in paper 10.1016/j.tca.2006.11.027   Solid-liquid equilibrium temperature, K    uranium dioxide + erbium oxide  (3 pnts)
• Dataset 1 in paper 10.1016/j.tca.2006.12.008   Mass density, kg/m3    boron potassium hydroxide oxide (B5K2(OH)O8), hydrate (1:2)  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2006.12.008   Molar enthalpy of solution, kJ/mol    hydrogen chloride + water + boric acid  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2006.12.010   Molar enthalpy of transition or fusion, kJ/mol    vanadium  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2006.12.010   Normal melting temperature, K    vanadium  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2006.12.010   Molar enthalpy, kJ/mol    vanadium  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2006.12.010   Molar enthalpy, kJ/mol    vanadium  (15 pnts)
• Dataset 5 in paper 10.1016/j.tca.2006.12.010   Thermal conductivity, W/m/K    vanadium  (15 pnts)
• Dataset 6 in paper 10.1016/j.tca.2006.12.010   Thermal conductivity, W/m/K    vanadium  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2007.01.009   Thermal conductivity, W/m/K    lead + cadmium  (15 pnts)
• Dataset 2 in paper 10.1016/j.tca.2007.01.009   Thermal conductivity, W/m/K    tin + zinc  (8 pnts)
• Dataset 1 in paper 10.1016/j.tca.2007.02.005   Molar enthalpy of transition or fusion, kJ/mol    1-ethyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2007.02.005   Normal melting temperature, K    1-ethyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2007.02.005   Molar enthalpy of transition or fusion, kJ/mol    2-phenyl-1H-imidazole  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2007.02.005   Normal melting temperature, K    2-phenyl-1H-imidazole  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2007.02.005   Molar enthalpy of transition or fusion, kJ/mol    4,5-diphenylimidazole  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2007.02.005   Normal melting temperature, K    4,5-diphenylimidazole  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2007.02.005   Molar enthalpy of transition or fusion, kJ/mol    2,4,5-triphenyl-1H-imidazole  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2007.02.005   Normal melting temperature, K    2,4,5-triphenyl-1H-imidazole  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2007.02.005   Eutectic temperature, K    2-phenyl-1H-imidazole + 1-ethyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2007.02.005   Solid-liquid equilibrium temperature, K    2-phenyl-1H-imidazole + 1-ethyl-3-methylimidazolium hexafluorophosphate  (13 pnts)
• Dataset 11 in paper 10.1016/j.tca.2007.02.005   Eutectic temperature, K    4,5-diphenylimidazole + 1-ethyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2007.02.005   Solid-liquid equilibrium temperature, K    4,5-diphenylimidazole + 1-ethyl-3-methylimidazolium hexafluorophosphate  (13 pnts)
• Dataset 13 in paper 10.1016/j.tca.2007.02.005   Solid-liquid equilibrium temperature, K    2,4,5-triphenyl-1H-imidazole + 1-ethyl-3-methylimidazolium hexafluorophosphate  (11 pnts)
• Dataset 1 in paper 10.1016/j.tca.2007.02.007   Molar enthalpy of solution, kJ/mol    2-ethoxyethan-1-ol + antimony iodide (SbI3)  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2007.02.007   Molar enthalpy of solution, kJ/mol    2-ethoxyethan-1-ol + pyridine  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2007.02.007   Molar enthalpy of solution, kJ/mol    2-methylpyridine + 2-ethoxyethan-1-ol  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2007.02.007   Molar enthalpy of solution, kJ/mol    3-methylpyridine + 2-ethoxyethan-1-ol  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2007.02.007   Molar enthalpy of solution, kJ/mol    4-methylpyridine + 2-ethoxyethan-1-ol  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2007.02.008   Molar enthalpy of vaporization or sublimation, kJ/mol    methyl dodecanoate  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2007.02.008   Molar enthalpy of vaporization or sublimation, kJ/mol    methyl tridecanoate  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2007.02.008   Molar enthalpy of vaporization or sublimation, kJ/mol    methyl myristate  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2007.02.008   Molar enthalpy of vaporization or sublimation, kJ/mol    cis-9-tetradecenoic acid, methyl ester  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2007.02.008   Vapor or sublimation pressure, kPa    cis-9-tetradecenoic acid, methyl ester  (4 pnts)
• Dataset 6 in paper 10.1016/j.tca.2007.02.008   Molar enthalpy of vaporization or sublimation, kJ/mol    methyl pentadecanoate  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2007.02.008   Molar enthalpy of vaporization or sublimation, kJ/mol    methyl cis 10-pentadecenoate  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2007.02.008   Vapor or sublimation pressure, kPa    methyl cis 10-pentadecenoate  (4 pnts)
• Dataset 9 in paper 10.1016/j.tca.2007.02.008   Molar enthalpy of vaporization or sublimation, kJ/mol    methyl palmitate  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2007.02.008   Molar enthalpy of vaporization or sublimation, kJ/mol    methyl (Z)-9-hexadecenoate  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2007.02.008   Vapor or sublimation pressure, kPa    methyl (Z)-9-hexadecenoate  (4 pnts)
• Dataset 12 in paper 10.1016/j.tca.2007.02.008   Molar enthalpy of vaporization or sublimation, kJ/mol    methyl heptadecanoate  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2007.02.008   Molar enthalpy of vaporization or sublimation, kJ/mol    methyl cis-10-heptadecenoate  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2007.02.008   Vapor or sublimation pressure, kPa    methyl cis-10-heptadecenoate  (4 pnts)
• Dataset 15 in paper 10.1016/j.tca.2007.02.008   Molar enthalpy of vaporization or sublimation, kJ/mol    methyl octadecanoate  (1 pnts)
• Dataset 16 in paper 10.1016/j.tca.2007.02.008   Molar enthalpy of vaporization or sublimation, kJ/mol    methyl oleate  (1 pnts)
• Dataset 17 in paper 10.1016/j.tca.2007.02.008   Vapor or sublimation pressure, kPa    methyl oleate  (4 pnts)
• Dataset 18 in paper 10.1016/j.tca.2007.02.008   Molar enthalpy of vaporization or sublimation, kJ/mol    methyl (Z,Z)-9,12-octadecadienate  (1 pnts)
• Dataset 19 in paper 10.1016/j.tca.2007.02.008   Vapor or sublimation pressure, kPa    methyl (Z,Z)-9,12-octadecadienate  (4 pnts)
• Dataset 20 in paper 10.1016/j.tca.2007.02.008   Molar enthalpy of vaporization or sublimation, kJ/mol    9,12,15-octadecatrienoic acid, methyl ester, (Z,Z,Z)-  (1 pnts)
• Dataset 21 in paper 10.1016/j.tca.2007.02.008   Vapor or sublimation pressure, kPa    9,12,15-octadecatrienoic acid, methyl ester, (Z,Z,Z)-  (4 pnts)
• Dataset 22 in paper 10.1016/j.tca.2007.02.008   Molar enthalpy of vaporization or sublimation, kJ/mol    methyl eicosanoate  (1 pnts)
• Dataset 23 in paper 10.1016/j.tca.2007.02.008   Molar enthalpy of vaporization or sublimation, kJ/mol    methyl cis-11-eicosenoate  (1 pnts)
• Dataset 24 in paper 10.1016/j.tca.2007.02.008   Vapor or sublimation pressure, kPa    methyl cis-11-eicosenoate  (4 pnts)
• Dataset 25 in paper 10.1016/j.tca.2007.02.008   Molar enthalpy of vaporization or sublimation, kJ/mol    methyl Z,Z 11,14-eicosadienoate  (1 pnts)
• Dataset 26 in paper 10.1016/j.tca.2007.02.008   Vapor or sublimation pressure, kPa    methyl Z,Z 11,14-eicosadienoate  (4 pnts)
• Dataset 27 in paper 10.1016/j.tca.2007.02.008   Molar enthalpy of vaporization or sublimation, kJ/mol    5,8,11,14-eicosatetraenoic acid, methyl ester, (all-Z)-  (1 pnts)
• Dataset 28 in paper 10.1016/j.tca.2007.02.008   Vapor or sublimation pressure, kPa    5,8,11,14-eicosatetraenoic acid, methyl ester, (all-Z)-  (4 pnts)
• Dataset 29 in paper 10.1016/j.tca.2007.02.008   Molar enthalpy of vaporization or sublimation, kJ/mol    methyl Z,Z,Z 11,14,17-eicosatrieneoate  (1 pnts)
• Dataset 30 in paper 10.1016/j.tca.2007.02.008   Vapor or sublimation pressure, kPa    methyl Z,Z,Z 11,14,17-eicosatrieneoate  (4 pnts)
• Dataset 31 in paper 10.1016/j.tca.2007.02.008   Molar enthalpy of vaporization or sublimation, kJ/mol    methyl docosanoate  (1 pnts)
• Dataset 32 in paper 10.1016/j.tca.2007.02.008   Molar enthalpy of vaporization or sublimation, kJ/mol    methyl Z,Z,Z,Z,Z 5,8,11,14,17-eicosapentaeneoate  (1 pnts)
• Dataset 33 in paper 10.1016/j.tca.2007.02.008   Vapor or sublimation pressure, kPa    methyl Z,Z,Z,Z,Z 5,8,11,14,17-eicosapentaeneoate  (4 pnts)
• Dataset 34 in paper 10.1016/j.tca.2007.02.008   Molar enthalpy of vaporization or sublimation, kJ/mol    methyl (Z)-13-docosenoate  (1 pnts)
• Dataset 35 in paper 10.1016/j.tca.2007.02.008   Vapor or sublimation pressure, kPa    methyl (Z)-13-docosenoate  (4 pnts)
• Dataset 36 in paper 10.1016/j.tca.2007.02.008   Molar enthalpy of vaporization or sublimation, kJ/mol    methyl Z,Z 13,16-docosadienoate  (1 pnts)
• Dataset 37 in paper 10.1016/j.tca.2007.02.008   Vapor or sublimation pressure, kPa    methyl Z,Z 13,16-docosadienoate  (4 pnts)
• Dataset 38 in paper 10.1016/j.tca.2007.02.008   Molar enthalpy of vaporization or sublimation, kJ/mol    methyl tetracosanoate  (1 pnts)
• Dataset 39 in paper 10.1016/j.tca.2007.02.008   Molar enthalpy of vaporization or sublimation, kJ/mol    (Z)-methyl 15-tetracosenate  (1 pnts)
• Dataset 40 in paper 10.1016/j.tca.2007.02.008   Vapor or sublimation pressure, kPa    (Z)-methyl 15-tetracosenate  (4 pnts)
• Dataset 41 in paper 10.1016/j.tca.2007.02.008   Molar enthalpy of vaporization or sublimation, kJ/mol    methyl Z,Z,Z,Z,Z,Z 4,7,10,13,16,19-docosahexaeneoate  (1 pnts)
• Dataset 42 in paper 10.1016/j.tca.2007.02.008   Vapor or sublimation pressure, kPa    methyl Z,Z,Z,Z,Z,Z 4,7,10,13,16,19-docosahexaeneoate  (4 pnts)
• Dataset 1 in paper 10.1016/j.tca.2007.02.022   Molar enthalpy of transition or fusion, kJ/mol    xylitol  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2007.02.022   Molar enthalpy of transition or fusion, kJ/mol    xylitol  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2007.02.022   Triple point temperature, K    xylitol  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2007.02.022   Triple point temperature, K    xylitol  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2007.02.022   Molar heat capacity at constant pressure, J/K/mol    xylitol  (85 pnts)
• Dataset 6 in paper 10.1016/j.tca.2007.02.022   Molar heat capacity at constant pressure, J/K/mol    xylitol  (4 pnts)
• Dataset 7 in paper 10.1016/j.tca.2007.02.022   Molar heat capacity at constant pressure, J/K/mol    xylitol  (58 pnts)
• Dataset 8 in paper 10.1016/j.tca.2007.02.022   Molar heat capacity at constant pressure, J/K/mol    xylitol  (5 pnts)
• Dataset 1 in paper 10.1016/j.tca.2007.03.016   Mass density, kg/m3    sulfur  (103 pnts)
• Dataset 2 in paper 10.1016/j.tca.2007.03.016   Mass density, kg/m3    sulfur  (63 pnts)
• Dataset 1 in paper 10.1016/j.tca.2007.03.018   Molar enthalpy of transition or fusion, kJ/mol    1,1'-biadamantane  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2007.03.018   Molar enthalpy of transition or fusion, kJ/mol    1,1'-biadamantane  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2007.03.018   Molar enthalpy of transition or fusion, kJ/mol    1,1'-biadamantane  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2007.03.018   Triple point temperature, K    1,1'-biadamantane  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2007.03.018   Triple point temperature, K    1,1'-biadamantane  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2007.03.018   Triple point temperature, K    1,1'-biadamantane  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2007.03.018   Molar heat capacity at constant pressure, J/K/mol    1,1'-biadamantane  (37 pnts)
• Dataset 8 in paper 10.1016/j.tca.2007.03.018   Molar heat capacity at constant pressure, J/K/mol    1,1'-biadamantane  (5 pnts)
• Dataset 9 in paper 10.1016/j.tca.2007.03.018   Molar heat capacity at constant pressure, J/K/mol    1,1'-biadamantane  (15 pnts)
• Dataset 10 in paper 10.1016/j.tca.2007.03.018   Molar heat capacity at constant pressure, J/K/mol    1,1'-biadamantane  (10 pnts)
• Dataset 11 in paper 10.1016/j.tca.2007.03.018   Molar heat capacity at saturation pressure, J/K/mol    1,1'-biadamantane  (236 pnts)
• Dataset 12 in paper 10.1016/j.tca.2007.03.018   Molar heat capacity at saturation pressure, J/K/mol    1,1'-biadamantane  (53 pnts)
• Dataset 13 in paper 10.1016/j.tca.2007.03.018   Molar heat capacity at saturation pressure, J/K/mol    1,1'-biadamantane  (50 pnts)
• Dataset 14 in paper 10.1016/j.tca.2007.03.018   Molar heat capacity at saturation pressure, J/K/mol    1,1'-biadamantane  (44 pnts)
• Dataset 15 in paper 10.1016/j.tca.2007.03.018   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    1,1'-biadamantane  (37 pnts)
• Dataset 16 in paper 10.1016/j.tca.2007.03.018   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    1,1'-biadamantane  (5 pnts)
• Dataset 17 in paper 10.1016/j.tca.2007.03.018   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    1,1'-biadamantane  (15 pnts)
• Dataset 18 in paper 10.1016/j.tca.2007.03.018   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    1,1'-biadamantane  (10 pnts)
• Dataset 19 in paper 10.1016/j.tca.2007.03.018   Vapor or sublimation pressure, kPa    1,1'-biadamantane  (10 pnts)
• Dataset 20 in paper 10.1016/j.tca.2007.03.018   Molar entropy, J/K/mol    1,1'-biadamantane  (37 pnts)
• Dataset 21 in paper 10.1016/j.tca.2007.03.018   Molar entropy, J/K/mol    1,1'-biadamantane  (5 pnts)
• Dataset 22 in paper 10.1016/j.tca.2007.03.018   Molar entropy, J/K/mol    1,1'-biadamantane  (15 pnts)
• Dataset 23 in paper 10.1016/j.tca.2007.03.018   Molar entropy, J/K/mol    1,1'-biadamantane  (10 pnts)
• Dataset 1 in paper 10.1016/j.tca.2007.04.001   Solid-liquid equilibrium temperature, K    lead monotelluride + germanium diselenide  (12 pnts)
• Dataset 2 in paper 10.1016/j.tca.2007.04.001   Solid-liquid equilibrium temperature, K    lead monotelluride + germanium diselenide  (9 pnts)
• Dataset 1 in paper 10.1016/j.tca.2007.04.004   Molar enthalpy of solution, kJ/mol    silver + tin  (4 pnts)
• Dataset 2 in paper 10.1016/j.tca.2007.04.004   Molar enthalpy of solution, kJ/mol    tin + copper  (4 pnts)
• Dataset 3 in paper 10.1016/j.tca.2007.04.004   Molar enthalpy of solution, kJ/mol    nickel + tin  (4 pnts)
• Dataset 1 in paper 10.1016/j.tca.2007.04.006   Molar heat capacity at constant pressure, J/K/mol    2-amino-5-nitropyridine  (102 pnts)
• Dataset 2 in paper 10.1016/j.tca.2007.04.006   Molar heat capacity at constant pressure, J/K/mol    2-amino-5-nitropyridine  (65 pnts)
• Dataset 3 in paper 10.1016/j.tca.2007.04.006   Molar enthalpy, kJ/mol    2-amino-5-nitropyridine  (65 pnts)
• Dataset 4 in paper 10.1016/j.tca.2007.04.006   Molar entropy, J/K/mol    2-amino-5-nitropyridine  (65 pnts)
• Dataset 1 in paper 10.1016/j.tca.2007.04.007   Molar heat capacity at constant pressure, J/K/mol    artemisinin  (93 pnts)
• Dataset 1 in paper 10.1016/j.tca.2007.04.012   Mass density, kg/m3    2,2,2-trifluoroethanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2007.04.012   Mass density, kg/m3    water  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2007.04.012   Mass density, kg/m3    methanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2007.04.012   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2007.04.012   Mass density, kg/m3    1-propanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2007.04.012   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2,2,2-trifluoroethanol + water  (33 pnts)
• Dataset 7 in paper 10.1016/j.tca.2007.04.012   Mass density, kg/m3    2,2,2-trifluoroethanol + water  (19 pnts)
• Dataset 8 in paper 10.1016/j.tca.2007.04.012   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methanol + 2,2,2-trifluoroethanol  (25 pnts)
• Dataset 9 in paper 10.1016/j.tca.2007.04.012   Mass density, kg/m3    methanol + 2,2,2-trifluoroethanol  (19 pnts)
• Dataset 10 in paper 10.1016/j.tca.2007.04.012   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethanol + 2,2,2-trifluoroethanol  (29 pnts)
• Dataset 11 in paper 10.1016/j.tca.2007.04.012   Mass density, kg/m3    ethanol + 2,2,2-trifluoroethanol  (24 pnts)
• Dataset 12 in paper 10.1016/j.tca.2007.04.012   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propan-1-ol + 2,2,2-trifluoroethanol  (25 pnts)
• Dataset 13 in paper 10.1016/j.tca.2007.04.012   Mass density, kg/m3    propan-1-ol + 2,2,2-trifluoroethanol  (19 pnts)
• Dataset 1 in paper 10.1016/j.tca.2007.04.013   Mass ratio of solute to solvent    2,4,6-trinitrophenol + water  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2007.04.013   Molar enthalpy of solution, kJ/mol    dimethylformamide + 2,4,6-trinitrophenol  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2007.04.013   Mass ratio of solute to solvent    acetic acid + 2,4,6-trinitrophenol  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2007.04.013   Molar enthalpy of solution, kJ/mol    acetic acid + 2,4,6-trinitrophenol  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2007.04.013   Mass ratio of solute to solvent    ethanol + 2,4,6-trinitrophenol  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2007.04.013   Molar enthalpy of solution, kJ/mol    ethanol + 2,4,6-trinitrophenol  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2007.04.013   Mass ratio of solute to solvent    potassium picrate + water  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2007.04.013   Mass ratio of solute to solvent    dimethylformamide + potassium picrate  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2007.04.013   Molar enthalpy of solution, kJ/mol    dimethylformamide + potassium picrate  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2007.04.013   Mass ratio of solute to solvent    acetic acid + potassium picrate  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2007.04.013   Mass ratio of solute to solvent    ethanol + potassium picrate  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2007.04.013   Mass ratio of solute to solvent    water + lead dipicrate monohydrate  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2007.04.013   Mass ratio of solute to solvent    dimethylformamide + lead dipicrate monohydrate  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2007.04.013   Molar enthalpy of solution, kJ/mol    dimethylformamide + lead dipicrate monohydrate  (1 pnts)
• Dataset 15 in paper 10.1016/j.tca.2007.04.013   Mass ratio of solute to solvent    acetic acid + lead dipicrate monohydrate  (1 pnts)
• Dataset 16 in paper 10.1016/j.tca.2007.04.013   Mass ratio of solute to solvent    ethanol + lead dipicrate monohydrate  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2007.05.002   Triple point temperature, K    erbium (II) perchlorate, L-glutamic acid complex, hydrate  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2007.05.002   Molar enthalpy of transition or fusion, kJ/mol    erbium (II) perchlorate, L-glutamic acid complex, hydrate  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2007.05.002   Molar heat capacity at constant pressure, J/K/mol    erbium (II) perchlorate, L-glutamic acid complex, hydrate  (83 pnts)
• Dataset 4 in paper 10.1016/j.tca.2007.05.002   Molar heat capacity at constant pressure, J/K/mol    erbium (II) perchlorate, L-glutamic acid complex, hydrate  (6 pnts)
• Dataset 1 in paper 10.1016/j.tca.2007.05.009   Vapor or sublimation pressure, kPa    ethylthiourea  (5 pnts)
• Dataset 2 in paper 10.1016/j.tca.2007.05.009   Vapor or sublimation pressure, kPa    ethylthiourea  (45 pnts)
• Dataset 1 in paper 10.1016/j.tca.2007.05.014   Molar enthalpy of transition or fusion, kJ/mol    1,4-diphenyl-2,3-dithiabutane  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2007.05.014   Triple point temperature, K    1,4-diphenyl-2,3-dithiabutane  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2007.05.014   Molar heat capacity at constant pressure, J/K/mol    1,4-diphenyl-2,3-dithiabutane  (79 pnts)
• Dataset 4 in paper 10.1016/j.tca.2007.05.014   Molar heat capacity at constant pressure, J/K/mol    1,4-diphenyl-2,3-dithiabutane  (47 pnts)
• Dataset 5 in paper 10.1016/j.tca.2007.05.014   Molar heat capacity at constant pressure, J/K/mol    1,4-diphenyl-2,3-dithiabutane  (5 pnts)
• Dataset 6 in paper 10.1016/j.tca.2007.05.014   Molar heat capacity at constant pressure, J/K/mol    1,4-diphenyl-2,3-dithiabutane  (9 pnts)
• Dataset 7 in paper 10.1016/j.tca.2007.05.014   Molar enthalpy, kJ/mol    1,4-diphenyl-2,3-dithiabutane  (47 pnts)
• Dataset 8 in paper 10.1016/j.tca.2007.05.014   Molar enthalpy, kJ/mol    1,4-diphenyl-2,3-dithiabutane  (5 pnts)
• Dataset 9 in paper 10.1016/j.tca.2007.05.014   Molar entropy, J/K/mol    1,4-diphenyl-2,3-dithiabutane  (5 pnts)
• Dataset 10 in paper 10.1016/j.tca.2007.05.014   Molar entropy, J/K/mol    1,4-diphenyl-2,3-dithiabutane  (47 pnts)
• Dataset 1 in paper 10.1016/j.tca.2007.07.002   Molar enthalpy of solution, kJ/mol    butyramide + water  (6 pnts)
• Dataset 2 in paper 10.1016/j.tca.2007.07.002   Mass density, kg/m3    butyramide + water  (8 pnts)
• Dataset 3 in paper 10.1016/j.tca.2007.07.002   Molar enthalpy of solution, kJ/mol    methanol + butanamide + water  (18 pnts)
• Dataset 4 in paper 10.1016/j.tca.2007.07.002   Mass density, kg/m3    methanol + butanamide + water  (36 pnts)
• Dataset 5 in paper 10.1016/j.tca.2007.07.002   Molar enthalpy of solution, kJ/mol    ethanol + butanamide + water  (18 pnts)
• Dataset 6 in paper 10.1016/j.tca.2007.07.002   Mass density, kg/m3    ethanol + butanamide + water  (36 pnts)
• Dataset 7 in paper 10.1016/j.tca.2007.07.002   Molar enthalpy of solution, kJ/mol    propan-1-ol + butanamide + water  (18 pnts)
• Dataset 8 in paper 10.1016/j.tca.2007.07.002   Mass density, kg/m3    propan-1-ol + butanamide + water  (36 pnts)
• Dataset 1 in paper 10.1016/j.tca.2007.07.004   Molar enthalpy of transition or fusion, kJ/mol    iron tris-dipivaloylmethanate  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2007.07.004   Triple point temperature, K    iron tris-dipivaloylmethanate  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2007.07.004   Normal melting temperature, K    iron tris-dipivaloylmethanate  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2007.07.004   Mass density, kg/m3    iron tris-dipivaloylmethanate  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2007.07.004   Molar heat capacity at constant pressure, J/K/mol    iron tris-dipivaloylmethanate  (47 pnts)
• Dataset 6 in paper 10.1016/j.tca.2007.07.004   Molar heat capacity at constant pressure, J/K/mol    iron tris-dipivaloylmethanate  (28 pnts)
• Dataset 1 in paper 10.1016/j.tca.2007.07.005   Molar heat capacity at constant pressure, J/K/mol    sodium molybdate  (191 pnts)
• Dataset 2 in paper 10.1016/j.tca.2007.07.005   Molar heat capacity at constant pressure, J/K/mol    sodium molybdate  (60 pnts)
• Dataset 3 in paper 10.1016/j.tca.2007.07.005   Molar heat capacity at constant pressure, J/K/mol    sodium molybdate  (37 pnts)
• Dataset 4 in paper 10.1016/j.tca.2007.07.005   Molar enthalpy, kJ/mol    sodium molybdate  (37 pnts)
• Dataset 5 in paper 10.1016/j.tca.2007.07.005   Molar entropy, J/K/mol    sodium molybdate  (37 pnts)
• Dataset 1 in paper 10.1016/j.tca.2007.07.008   Normal melting temperature, K    1,3,4,6-tetramethylglycoluril  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2007.07.008   Refractive index (Na D-line)    carbamaldehyde  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2007.07.008   Mass density, kg/m3    carbamaldehyde  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2007.07.008   Refractive index (Na D-line)    N-methylformamide  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2007.07.008   Mass density, kg/m3    N-methylformamide  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2007.07.008   Refractive index (Na D-line)    dimethylformamide  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2007.07.008   Mass density, kg/m3    dimethylformamide  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2007.07.008   Refractive index (Na D-line)    N,N-dimethylacetamide  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2007.07.008   Mass density, kg/m3    N,N-dimethylacetamide  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2007.07.008   Refractive index (Na D-line)    tetramethylurea  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2007.07.008   Mass density, kg/m3    tetramethylurea  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2007.07.008   Refractive index (Na D-line)    acetone  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2007.07.008   Mass density, kg/m3    acetone  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2007.07.008   Molar enthalpy of solution, kJ/mol    formamide + 1,3,4,6-tetramethylglycoluril  (1 pnts)
• Dataset 15 in paper 10.1016/j.tca.2007.07.008   Molar enthalpy of solution, kJ/mol    N-methylformamide + 1,3,4,6-tetramethylglycoluril  (1 pnts)
• Dataset 16 in paper 10.1016/j.tca.2007.07.008   Molar enthalpy of solution, kJ/mol    dimethylformamide + 1,3,4,6-tetramethylglycoluril  (1 pnts)
• Dataset 17 in paper 10.1016/j.tca.2007.07.008   Molar enthalpy of solution, kJ/mol    N,N-dimethylethanamide + 1,3,4,6-tetramethylglycoluril  (1 pnts)
• Dataset 18 in paper 10.1016/j.tca.2007.07.008   Molar enthalpy of solution, kJ/mol    tetramethylurea + 1,3,4,6-tetramethylglycoluril  (1 pnts)
• Dataset 19 in paper 10.1016/j.tca.2007.07.008   Molar enthalpy of solution, kJ/mol    acetone + 1,3,4,6-tetramethylglycoluril  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2007.07.015   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    lead + gold  (32 pnts)
• Dataset 2 in paper 10.1016/j.tca.2007.07.015   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    lead + silver  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2007.07.015   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    lead + silver + gold  (33 pnts)
• Dataset 1 in paper 10.1016/j.tca.2007.08.008   Normal boiling temperature, K    dimethyl sulfoxide  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2007.08.008   Mass density, kg/m3    dimethyl sulfoxide  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2007.08.008   Normal boiling temperature, K    1,2-dichloroethane  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2007.08.008   Mass density, kg/m3    1,2-dichloroethane  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2007.08.008   Normal boiling temperature, K    1,1,1-trichloroethane  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2007.08.008   Mass density, kg/m3    1,1,1-trichloroethane  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2007.08.008   Normal boiling temperature, K    1,1,2,2-tetrachloroethane  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2007.08.008   Mass density, kg/m3    1,1,2,2-tetrachloroethane  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2007.08.008   Normal boiling temperature, K    trichloroethylene  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2007.08.008   Mass density, kg/m3    trichloroethylene  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2007.08.008   Normal boiling temperature, K    tetrachloroethene  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2007.08.008   Mass density, kg/m3    tetrachloroethene  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2007.08.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    dimethyl sulfoxide + 1,2-dichloroethane  (17 pnts)
• Dataset 14 in paper 10.1016/j.tca.2007.08.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    dimethyl sulfoxide + 1,1,1-trichloroethane  (17 pnts)
• Dataset 15 in paper 10.1016/j.tca.2007.08.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    dimethyl sulfoxide + 1,1,2,2-tetrachloroethane  (21 pnts)
• Dataset 16 in paper 10.1016/j.tca.2007.08.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    dimethyl sulfoxide + trichloroethene  (14 pnts)
• Dataset 17 in paper 10.1016/j.tca.2007.08.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    dimethyl sulfoxide + tetrachloroethene  (16 pnts)
• Dataset 1 in paper 10.1016/j.tca.2007.09.001   Molar heat capacity at constant pressure, J/K/mol    cobalt lanthanum oxide  (41 pnts)
• Dataset 2 in paper 10.1016/j.tca.2007.09.001   Molar heat capacity at constant pressure, J/K/mol    cobalt(III) neodymium(III) oxide  (41 pnts)
• Dataset 3 in paper 10.1016/j.tca.2007.09.001   Molar heat capacity at constant pressure, J/K/mol    cobalt samarium oxide  (41 pnts)
• Dataset 4 in paper 10.1016/j.tca.2007.09.001   Molar heat capacity at constant pressure, J/K/mol    cobalt europium oxide  (41 pnts)
• Dataset 5 in paper 10.1016/j.tca.2007.09.001   Molar heat capacity at constant pressure, J/K/mol    cobalt gadolinium oxide  (41 pnts)
• Dataset 6 in paper 10.1016/j.tca.2007.09.001   Molar heat capacity at constant pressure, J/K/mol    cobalt terbium oxide CoTbO3  (41 pnts)
• Dataset 7 in paper 10.1016/j.tca.2007.09.001   Molar heat capacity at constant pressure, J/K/mol    cobalt dysprosium oxide  (41 pnts)
• Dataset 8 in paper 10.1016/j.tca.2007.09.001   Molar heat capacity at constant pressure, J/K/mol    cobalt holmium oxide  (41 pnts)
• Dataset 1 in paper 10.1016/j.tca.2007.10.001   Molar enthalpy of transition or fusion, kJ/mol    1,10-phenanthroline  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2007.10.001   Triple point temperature, K    1,10-phenanthroline  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2007.10.001   Molar heat capacity at constant pressure, J/K/mol    1,10-phenanthroline  (32 pnts)
• Dataset 4 in paper 10.1016/j.tca.2007.10.001   Molar enthalpy of transition or fusion, kJ/mol    2,9-dimethyl-1,10-phenanthroline  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2007.10.001   Triple point temperature, K    2,9-dimethyl-1,10-phenanthroline  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2007.10.001   Molar heat capacity at constant pressure, J/K/mol    2,9-dimethyl-1,10-phenanthroline  (20 pnts)
• Dataset 1 in paper 10.1016/j.tca.2007.10.006   Molar enthalpy of dilution, kJ/mol    formamide + water  (13 pnts)
• Dataset 2 in paper 10.1016/j.tca.2007.10.006   Molar enthalpy of dilution, kJ/mol    propan-1-ol + formamide + water  (91 pnts)
• Dataset 3 in paper 10.1016/j.tca.2007.10.006   Molar enthalpy of dilution, kJ/mol    1,2-propanediol + formamide + water  (90 pnts)
• Dataset 4 in paper 10.1016/j.tca.2007.10.006   Molar enthalpy of dilution, kJ/mol    glycerol + formamide + water  (91 pnts)
• Dataset 1 in paper 10.1016/j.tca.2007.10.007   Molar enthalpy of vaporization or sublimation, kJ/mol    tributyl phosphate  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2007.10.007   Molar enthalpy of vaporization or sublimation, kJ/mol    triisobutyl phosphate  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2007.10.007   Molar enthalpy of vaporization or sublimation, kJ/mol    tri-sec-butyl phosphate  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2007.10.007   Molar enthalpy of vaporization or sublimation, kJ/mol    tripentyl phosphate  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2007.10.007   Molar enthalpy of vaporization or sublimation, kJ/mol    triisoamyl phosphate  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2007.10.007   Molar enthalpy of vaporization or sublimation, kJ/mol    tri-2-methylbutyl phosphate  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2007.10.007   Molar enthalpy of vaporization or sublimation, kJ/mol    tri-sec-amyl phosphate  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2007.10.007   Molar enthalpy of vaporization or sublimation, kJ/mol    trihexyl phosphate  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2007.10.007   Molar enthalpy of vaporization or sublimation, kJ/mol    trimethyl orthophosphate  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2007.10.007   Molar enthalpy of vaporization or sublimation, kJ/mol    triethyl phosphate  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2007.11.003   Molar enthalpy of solution, kJ/mol    2-aminoacetic acid + N-methylformamide + water  (8 pnts)
• Dataset 2 in paper 10.1016/j.tca.2007.11.003   Molar enthalpy of solution, kJ/mol    (S)-2-aminopropanoic acid + N-methylformamide + water  (8 pnts)
• Dataset 3 in paper 10.1016/j.tca.2007.11.003   Molar enthalpy of solution, kJ/mol    L-serine + N-methylformamide + water  (8 pnts)
• Dataset 4 in paper 10.1016/j.tca.2007.11.003   Molar enthalpy of solution, kJ/mol    2-aminoacetic acid + dimethylformamide + water  (8 pnts)
• Dataset 5 in paper 10.1016/j.tca.2007.11.003   Molar enthalpy of solution, kJ/mol    L-alanine + formamide + water  (8 pnts)
• Dataset 6 in paper 10.1016/j.tca.2007.11.003   Molar enthalpy of solution, kJ/mol    L-serine + dimethylformamide + water  (8 pnts)
• Dataset 1 in paper 10.1016/j.tca.2007.11.004   Vapor or sublimation pressure, kPa    tellurium dioxide  (21 pnts)
• Dataset 1 in paper 10.1016/j.tca.2007.12.006   Excess molar volume, m3/mol    benzene + 2-methylaniline  (14 pnts)
• Dataset 2 in paper 10.1016/j.tca.2007.12.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    benzene + 2-methylaniline  (14 pnts)
• Dataset 3 in paper 10.1016/j.tca.2007.12.006   Excess molar volume, m3/mol    2-methylaniline + toluene  (14 pnts)
• Dataset 4 in paper 10.1016/j.tca.2007.12.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-methylaniline + toluene  (14 pnts)
• Dataset 5 in paper 10.1016/j.tca.2007.12.006   Excess molar volume, m3/mol    methylaniline + methylbenzene  (14 pnts)
• Dataset 6 in paper 10.1016/j.tca.2007.12.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methylaniline + methylbenzene  (14 pnts)
• Dataset 7 in paper 10.1016/j.tca.2007.12.006   Excess molar volume, m3/mol    2-methylaniline + 1,4-dimethylbenzene  (14 pnts)
• Dataset 8 in paper 10.1016/j.tca.2007.12.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-methylaniline + 1,4-dimethylbenzene  (14 pnts)
• Dataset 9 in paper 10.1016/j.tca.2007.12.006   Excess molar volume, m3/mol    2-methylaniline + 1,3-dimethylbenzene  (14 pnts)
• Dataset 10 in paper 10.1016/j.tca.2007.12.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-methylaniline + 1,3-dimethylbenzene  (14 pnts)
• Dataset 1 in paper 10.1016/j.tca.2007.12.008   Molar enthalpy of transition or fusion, kJ/mol    rubidium nitrate  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2007.12.008   Molar enthalpy of transition or fusion, kJ/mol    rubidium nitrate  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2007.12.008   Molar enthalpy of transition or fusion, kJ/mol    rubidium nitrate  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2007.12.008   Triple point temperature, K    rubidium nitrate  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2007.12.008   Triple point temperature, K    rubidium nitrate  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2007.12.008   Triple point temperature, K    rubidium nitrate  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2008.01.004   Molar enthalpy of solution, kJ/mol    tetrachloromethane + 1,2-dimethoxyethane  (5 pnts)
• Dataset 2 in paper 10.1016/j.tca.2008.01.004   Molar enthalpy of solution, kJ/mol    1,2-dimethoxyethane + water  (5 pnts)
• Dataset 3 in paper 10.1016/j.tca.2008.01.004   Molar enthalpy of solution, kJ/mol    tetrachloromethane + 2,5,8-trioxanonane  (7 pnts)
• Dataset 4 in paper 10.1016/j.tca.2008.01.004   Molar enthalpy of solution, kJ/mol    2,5,8-trioxanonane + water  (11 pnts)
• Dataset 5 in paper 10.1016/j.tca.2008.01.004   Molar enthalpy of solution, kJ/mol    tetrachloromethane + 2,5,8,11-tetraoxadodecane  (9 pnts)
• Dataset 6 in paper 10.1016/j.tca.2008.01.004   Molar enthalpy of solution, kJ/mol    triglyme + water  (8 pnts)
• Dataset 7 in paper 10.1016/j.tca.2008.01.004   Molar enthalpy of solution, kJ/mol    tetrachloromethane + 2,5,8,11,14-pentaoxapentadecane  (6 pnts)
• Dataset 8 in paper 10.1016/j.tca.2008.01.004   Molar enthalpy of solution, kJ/mol    dimethoxytetraglycol + water  (7 pnts)
• Dataset 1 in paper 10.1016/j.tca.2008.01.014   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    tin + copper + gold  (178 pnts)
• Dataset 1 in paper 10.1016/j.tca.2008.02.008   Refractive index (Na D-line)    1,2-dichloropropane  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2008.02.008   Mass density, kg/m3    1,2-dichloropropane  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2008.02.008   Refractive index (Na D-line)    2-methoxyethyl acetate  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2008.02.008   Mass density, kg/m3    2-methoxyethyl acetate  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2008.02.008   Refractive index (Na D-line)    cellosolve acetate  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2008.02.008   Mass density, kg/m3    cellosolve acetate  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2008.02.008   Refractive index (Na D-line)    ethanol, 2-butoxy-, acetate  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2008.02.008   Mass density, kg/m3    ethanol, 2-butoxy-, acetate  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2008.02.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,2-dichloropropane + 2-methoxyethyl ethanoate  (19 pnts)
• Dataset 10 in paper 10.1016/j.tca.2008.02.008   Excess molar volume, m3/mol    1,2-dichloropropane + 2-methoxyethyl ethanoate  (19 pnts)
• Dataset 11 in paper 10.1016/j.tca.2008.02.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,2-dichloropropane + 2-ethoxyethyl ethanoate  (19 pnts)
• Dataset 12 in paper 10.1016/j.tca.2008.02.008   Excess molar volume, m3/mol    1,2-dichloropropane + 2-ethoxyethyl ethanoate  (19 pnts)
• Dataset 13 in paper 10.1016/j.tca.2008.02.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,2-dichloropropane + 2-butoxyethyl acetate  (19 pnts)
• Dataset 14 in paper 10.1016/j.tca.2008.02.008   Excess molar volume, m3/mol    1,2-dichloropropane + 2-butoxyethyl acetate  (19 pnts)
• Dataset 1 in paper 10.1016/j.tca.2008.02.015   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    methanol + trimethyl orthophosphate  (18 pnts)
• Dataset 2 in paper 10.1016/j.tca.2008.02.015   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethanol + trimethyl orthophosphate  (18 pnts)
• Dataset 3 in paper 10.1016/j.tca.2008.02.015   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propan-1-ol + trimethyl orthophosphate  (18 pnts)
• Dataset 4 in paper 10.1016/j.tca.2008.02.015   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butan-1-ol + trimethyl orthophosphate  (15 pnts)
• Dataset 1 in paper 10.1016/j.tca.2008.02.016   Molar enthalpy of transition or fusion, kJ/mol    pyrocatechol  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2008.02.016   Triple point temperature, K    pyrocatechol  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2008.02.016   Vapor or sublimation pressure, kPa    pyrocatechol  (48 pnts)
• Dataset 4 in paper 10.1016/j.tca.2008.02.016   Vapor or sublimation pressure, kPa    pyrocatechol  (12 pnts)
• Dataset 5 in paper 10.1016/j.tca.2008.02.016   Vapor or sublimation pressure, kPa    1,3-benzenediol  (39 pnts)
• Dataset 6 in paper 10.1016/j.tca.2008.02.016   Molar enthalpy of transition or fusion, kJ/mol    hydroquinone  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2008.02.016   Triple point temperature, K    hydroquinone  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2008.02.016   Vapor or sublimation pressure, kPa    hydroquinone  (63 pnts)
• Dataset 1 in paper 10.1016/j.tca.2008.02.018   Molar heat capacity at constant pressure, J/K/mol    lanthanum uranium oxide  (7 pnts)
• Dataset 2 in paper 10.1016/j.tca.2008.02.018   Molar heat capacity at constant pressure, J/K/mol    samarium uranium oxide  (7 pnts)
• Dataset 3 in paper 10.1016/j.tca.2008.02.018   Molar heat capacity at constant pressure, J/K/mol    europium uranium oxide  (7 pnts)
• Dataset 1 in paper 10.1016/j.tca.2008.02.022   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    aniline + trichloromethane  (14 pnts)
• Dataset 2 in paper 10.1016/j.tca.2008.02.022   Speed of sound, m/s    aniline + trichloromethane  (14 pnts)
• Dataset 3 in paper 10.1016/j.tca.2008.02.022   Excess molar volume, m3/mol    aniline + trichloromethane  (14 pnts)
• Dataset 4 in paper 10.1016/j.tca.2008.02.022   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    trichloromethane + 2-methylaniline  (14 pnts)
• Dataset 5 in paper 10.1016/j.tca.2008.02.022   Speed of sound, m/s    trichloromethane + 2-methylaniline  (14 pnts)
• Dataset 6 in paper 10.1016/j.tca.2008.02.022   Excess molar volume, m3/mol    trichloromethane + 2-methylaniline  (14 pnts)
• Dataset 1 in paper 10.1016/j.tca.2008.02.023   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    copper + bismuth  (45 pnts)
• Dataset 2 in paper 10.1016/j.tca.2008.02.023   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    tin + copper + bismuth  (267 pnts)
• Dataset 1 in paper 10.1016/j.tca.2008.02.024   Molar heat capacity at constant pressure, J/K/mol    copper bis-L-alaninate  (135 pnts)
• Dataset 1 in paper 10.1016/j.tca.2008.03.009   Molar heat capacity at constant pressure, J/K/mol    sodium tetrahydroborate  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2008.03.009   Solid-liquid equilibrium temperature, K    sodium hydroxide + water  (3 pnts)
• Dataset 3 in paper 10.1016/j.tca.2008.03.009   Solid-liquid equilibrium temperature, K    sodium hydroxide + water  (3 pnts)
• Dataset 4 in paper 10.1016/j.tca.2008.03.009   Solid-liquid equilibrium temperature, K    sodium hydroxide + water + sodium tetrahydroborate  (2 pnts)
• Dataset 5 in paper 10.1016/j.tca.2008.03.009   Solid-liquid equilibrium temperature, K    sodium hydroxide + water + sodium tetrahydroborate  (4 pnts)
• Dataset 6 in paper 10.1016/j.tca.2008.03.009   Molar heat capacity at constant pressure, J/K/mol    sodium hydroxide + water + sodium tetrahydroborate  (14 pnts)
• Dataset 1 in paper 10.1016/j.tca.2008.03.014   Normal melting temperature, K    rubidium fluoride (RbF)  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2008.03.014   Normal melting temperature, K    rubidium iodide (RbI)  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2008.03.014   Solid-liquid equilibrium temperature, K    rubidium iodide (RbI) + rubidium fluoride (RbF)  (4 pnts)
• Dataset 4 in paper 10.1016/j.tca.2008.03.014   Solid-liquid equilibrium temperature, K    rubidium iodide (RbI) + rubidium fluoride (RbF)  (7 pnts)
• Dataset 1 in paper 10.1016/j.tca.2008.04.018   Molar enthalpy of transition or fusion, kJ/mol    oxotungsten, [methyl 3-oxobutanoato], tris(2-methyl-2-propanolato)  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2008.04.018   Molar enthalpy of transition or fusion, kJ/mol    oxotungsten, [ethyl 3-oxobutanoato], tris(2-methyl-2-propanolato)  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2008.04.020   Molar enthalpy of transition or fusion, kJ/mol    magnesium bis-2,2,6,6-tetramethyl-3,5-heptanedionate, N,N,N',N'-tetramethylethylenediamine complex  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2008.04.020   Vapor or sublimation pressure, kPa    magnesium bis-2,2,6,6-tetramethyl-3,5-heptanedionate, N,N,N',N'-tetramethylethylenediamine complex  (6 pnts)
• Dataset 3 in paper 10.1016/j.tca.2008.04.020   Solid-liquid equilibrium temperature, K    bis-2,4-pentanedionato magnesium + magnesium bis-2,2,6,6-tetramethyl-3,5-heptanedionate, N,N,N',N'-tetramethylethylenediamine complex  (5 pnts)
• Dataset 1 in paper 10.1016/j.tca.2008.05.002   Molar enthalpy of transition or fusion, kJ/mol    1-butyl-3-methylimidazolium nitrate  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2008.05.002   Molar enthalpy of transition or fusion, kJ/mol    1-butyl-3-methylimidazolium nitrate  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2008.05.002   Molar enthalpy of transition or fusion, kJ/mol    1-butyl-3-methylimidazolium nitrate  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2008.05.002   Molar enthalpy of transition or fusion, kJ/mol    1-butyl-3-methylimidazolium nitrate  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2008.05.002   Triple point temperature, K    1-butyl-3-methylimidazolium nitrate  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2008.05.002   Triple point temperature, K    1-butyl-3-methylimidazolium nitrate  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2008.05.002   Triple point temperature, K    1-butyl-3-methylimidazolium nitrate  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2008.05.002   Triple point temperature, K    1-butyl-3-methylimidazolium nitrate  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2008.05.002   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylimidazolium nitrate  (34 pnts)
• Dataset 10 in paper 10.1016/j.tca.2008.05.002   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylimidazolium nitrate  (4 pnts)
• Dataset 11 in paper 10.1016/j.tca.2008.05.002   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylimidazolium nitrate  (3 pnts)
• Dataset 12 in paper 10.1016/j.tca.2008.05.002   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylimidazolium nitrate  (5 pnts)
• Dataset 13 in paper 10.1016/j.tca.2008.05.002   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylimidazolium nitrate  (8 pnts)
• Dataset 14 in paper 10.1016/j.tca.2008.05.002   Molar heat capacity at saturation pressure, J/K/mol    1-butyl-3-methylimidazolium nitrate  (285 pnts)
• Dataset 15 in paper 10.1016/j.tca.2008.05.002   Molar heat capacity at saturation pressure, J/K/mol    1-butyl-3-methylimidazolium nitrate  (19 pnts)
• Dataset 16 in paper 10.1016/j.tca.2008.05.002   Molar heat capacity at saturation pressure, J/K/mol    1-butyl-3-methylimidazolium nitrate  (9 pnts)
• Dataset 17 in paper 10.1016/j.tca.2008.05.002   Molar heat capacity at saturation pressure, J/K/mol    1-butyl-3-methylimidazolium nitrate  (21 pnts)
• Dataset 18 in paper 10.1016/j.tca.2008.05.002   Molar heat capacity at saturation pressure, J/K/mol    1-butyl-3-methylimidazolium nitrate  (82 pnts)
• Dataset 19 in paper 10.1016/j.tca.2008.05.002   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    1-butyl-3-methylimidazolium nitrate  (34 pnts)
• Dataset 20 in paper 10.1016/j.tca.2008.05.002   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    1-butyl-3-methylimidazolium nitrate  (4 pnts)
• Dataset 21 in paper 10.1016/j.tca.2008.05.002   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    1-butyl-3-methylimidazolium nitrate  (3 pnts)
• Dataset 22 in paper 10.1016/j.tca.2008.05.002   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    1-butyl-3-methylimidazolium nitrate  (5 pnts)
• Dataset 23 in paper 10.1016/j.tca.2008.05.002   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    1-butyl-3-methylimidazolium nitrate  (8 pnts)
• Dataset 24 in paper 10.1016/j.tca.2008.05.002   Molar entropy, J/K/mol    1-butyl-3-methylimidazolium nitrate  (34 pnts)
• Dataset 25 in paper 10.1016/j.tca.2008.05.002   Molar entropy, J/K/mol    1-butyl-3-methylimidazolium nitrate  (4 pnts)
• Dataset 26 in paper 10.1016/j.tca.2008.05.002   Molar entropy, J/K/mol    1-butyl-3-methylimidazolium nitrate  (3 pnts)
• Dataset 27 in paper 10.1016/j.tca.2008.05.002   Molar entropy, J/K/mol    1-butyl-3-methylimidazolium nitrate  (5 pnts)
• Dataset 28 in paper 10.1016/j.tca.2008.05.002   Molar entropy, J/K/mol    1-butyl-3-methylimidazolium nitrate  (8 pnts)
• Dataset 1 in paper 10.1016/j.tca.2008.05.004   Mass density, kg/m3    lanthanum orthophosphate  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2008.05.004   Molar heat capacity at constant pressure, J/K/mol    lanthanum orthophosphate  (157 pnts)
• Dataset 3 in paper 10.1016/j.tca.2008.05.004   Molar heat capacity at constant pressure, J/K/mol    lanthanum orthophosphate  (70 pnts)
• Dataset 4 in paper 10.1016/j.tca.2008.05.004   Molar enthalpy, kJ/mol    lanthanum orthophosphate  (70 pnts)
• Dataset 5 in paper 10.1016/j.tca.2008.05.004   Molar entropy, J/K/mol    lanthanum orthophosphate  (70 pnts)
• Dataset 1 in paper 10.1016/j.tca.2008.06.004   Mass density, kg/m3    2-methylaniline  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2008.06.004   Speed of sound, m/s    2-methylaniline  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2008.06.004   Mass density, kg/m3    cyclohexane  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2008.06.004   Speed of sound, m/s    cyclohexane  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2008.06.004   Mass density, kg/m3    hexane  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2008.06.004   Speed of sound, m/s    hexane  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2008.06.004   Mass density, kg/m3    heptane  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2008.06.004   Speed of sound, m/s    heptane  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2008.06.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-methylaniline + cyclohexane  (14 pnts)
• Dataset 10 in paper 10.1016/j.tca.2008.06.004   Speed of sound, m/s    2-methylaniline + cyclohexane  (14 pnts)
• Dataset 11 in paper 10.1016/j.tca.2008.06.004   Excess molar volume, m3/mol    2-methylaniline + cyclohexane  (14 pnts)
• Dataset 12 in paper 10.1016/j.tca.2008.06.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-methylaniline + hexane  (14 pnts)
• Dataset 13 in paper 10.1016/j.tca.2008.06.004   Speed of sound, m/s    2-methylaniline + hexane  (14 pnts)
• Dataset 14 in paper 10.1016/j.tca.2008.06.004   Excess molar volume, m3/mol    2-methylaniline + hexane  (14 pnts)
• Dataset 15 in paper 10.1016/j.tca.2008.06.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-methylaniline + heptane  (14 pnts)
• Dataset 16 in paper 10.1016/j.tca.2008.06.004   Speed of sound, m/s    2-methylaniline + heptane  (14 pnts)
• Dataset 17 in paper 10.1016/j.tca.2008.06.004   Excess molar volume, m3/mol    2-methylaniline + heptane  (14 pnts)
• Dataset 1 in paper 10.1016/j.tca.2008.06.010   Mass density, kg/m3    niobium strontium oxide (Nb2Sr2O7)  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2008.06.010   Molar heat capacity at constant pressure, J/K/mol    niobium strontium oxide (Nb2Sr2O7)  (124 pnts)
• Dataset 3 in paper 10.1016/j.tca.2008.06.010   Molar heat capacity at constant pressure, J/K/mol    niobium strontium oxide (Nb2Sr2O7)  (74 pnts)
• Dataset 4 in paper 10.1016/j.tca.2008.06.010   Molar enthalpy, kJ/mol    niobium strontium oxide (Nb2Sr2O7)  (25 pnts)
• Dataset 5 in paper 10.1016/j.tca.2008.06.010   Mass density, kg/m3    niobium calcium oxide (Nb2Ca2O7)  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2008.06.010   Molar heat capacity at constant pressure, J/K/mol    niobium calcium oxide (Nb2Ca2O7)  (122 pnts)
• Dataset 7 in paper 10.1016/j.tca.2008.06.010   Molar heat capacity at constant pressure, J/K/mol    niobium calcium oxide (Nb2Ca2O7)  (28 pnts)
• Dataset 8 in paper 10.1016/j.tca.2008.06.010   Molar enthalpy, kJ/mol    niobium calcium oxide (Nb2Ca2O7)  (13 pnts)
• Dataset 1 in paper 10.1016/j.tca.2008.07.001   Refractive index (Na D-line)    1,3-dimethyl-2-imidazolidinone  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2008.07.001   Mass density, kg/m3    1,3-dimethyl-2-imidazolidinone  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2008.07.001   Molar enthalpy of solution, kJ/mol    1,3-dimethyl-2-imidazolidinone + water  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2008.07.001   Molar enthalpy of solution, kJ/mol    methanol + 1,3-dimethyl-2-imidazolidinone  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2008.07.001   Molar enthalpy of solution, kJ/mol    ethanol + 1,3-dimethyl-2-imidazolidinone  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2008.07.001   Molar enthalpy of solution, kJ/mol    propan-1-ol + 1,3-dimethyl-2-imidazolidinone  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2008.07.001   Molar enthalpy of solution, kJ/mol    propan-2-ol + 1,3-dimethyl-2-imidazolidinone  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2008.07.001   Molar enthalpy of solution, kJ/mol    butan-1-ol + 1,3-dimethyl-2-imidazolidinone  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2008.07.001   Molar enthalpy of solution, kJ/mol    2-methylpropan-2-ol + 1,3-dimethyl-2-imidazolidinone  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2008.07.011   Mass density, kg/m3    ethanol + methanol  (270 pnts)
• Dataset 1 in paper 10.1016/j.tca.2008.08.009   Mass density, kg/m3    strontium chloride phosphate Sr10(PO4)6Cl2  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2008.08.009   Molar heat capacity at constant pressure, J/K/mol    strontium chloride phosphate Sr10(PO4)6Cl2  (27 pnts)
• Dataset 3 in paper 10.1016/j.tca.2008.08.009   Mass density, kg/m3    calcium chloride phosphate Ca10(PO4)6Cl2  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2008.08.009   Molar heat capacity at constant pressure, J/K/mol    calcium chloride phosphate Ca10(PO4)6Cl2  (27 pnts)
• Dataset 1 in paper 10.1016/j.tca.2008.08.010   Vapor or sublimation pressure, kPa    tetrakis(1,1,1-trifluoro-5,5-dimethyl-2,4-hexanedionato-O,O')zirconium  (4 pnts)
• Dataset 2 in paper 10.1016/j.tca.2008.08.010   Vapor or sublimation pressure, kPa    bis(eta-cyclopentadienyl)zirconium chloride  (5 pnts)
• Dataset 1 in paper 10.1016/j.tca.2008.09.001   Molar enthalpy of solution, kJ/mol    glycine + water  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2008.09.001   Molar enthalpy of solution, kJ/mol    (S)-2-aminopropanoic acid + water  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2008.09.001   Molar enthalpy of solution, kJ/mol    L-valine + water  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2008.09.001   Molar enthalpy of solution, kJ/mol    DL-serine + water  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2008.09.001   Molar enthalpy of solution, kJ/mol    L-threonine + water  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2008.09.001   Molar enthalpy of solution, kJ/mol    2-aminoacetic acid + sodium dodecyl sulfate + water  (10 pnts)
• Dataset 7 in paper 10.1016/j.tca.2008.09.001   Molar enthalpy of solution, kJ/mol    (S)-2-aminopropanoic acid + sodium dodecyl sulfate + water  (10 pnts)
• Dataset 8 in paper 10.1016/j.tca.2008.09.001   Molar enthalpy of solution, kJ/mol    L-valine + sodium dodecyl sulfate + water  (10 pnts)
• Dataset 9 in paper 10.1016/j.tca.2008.09.001   Molar enthalpy of solution, kJ/mol    L-serine + sodium dodecyl sulfate + water  (10 pnts)
• Dataset 10 in paper 10.1016/j.tca.2008.09.001   Molar enthalpy of solution, kJ/mol    L-threonine + sodium dodecyl sulfate + water  (10 pnts)
• Dataset 11 in paper 10.1016/j.tca.2008.09.001   Molar enthalpy of solution, kJ/mol    2-aminoacetic acid + dodecyltrimethylammonium bromide + water  (10 pnts)
• Dataset 12 in paper 10.1016/j.tca.2008.09.001   Molar enthalpy of solution, kJ/mol    (S)-2-aminopropanoic acid + dodecyltrimethylammonium bromide + water  (10 pnts)
• Dataset 13 in paper 10.1016/j.tca.2008.09.001   Molar enthalpy of solution, kJ/mol    L-valine + dodecyltrimethylammonium bromide + water  (10 pnts)
• Dataset 14 in paper 10.1016/j.tca.2008.09.001   Molar enthalpy of solution, kJ/mol    L-serine + dodecyltrimethylammonium bromide + water  (10 pnts)
• Dataset 15 in paper 10.1016/j.tca.2008.09.001   Molar enthalpy of solution, kJ/mol    L-threonine + dodecyltrimethylammonium bromide + water  (10 pnts)
• Dataset 1 in paper 10.1016/j.tca.2008.09.004   Molar enthalpy of solution, kJ/mol    1,3-dimethyl-2-imidazolidinone + water-d2  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2008.09.004   Molar enthalpy of solution, kJ/mol    1,3-dimethyl-2-imidazolidinone + methanol-O-d  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2008.09.004   Molar enthalpy of solution, kJ/mol    tetramethylurea + water-d2  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2008.09.004   Molar enthalpy of solution, kJ/mol    tetramethylurea + methanol-O-d  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2008.09.005   Refractive index (Na D-line)    1,3-dimethyl-2-imidazolidinone  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2008.09.005   Mass density, kg/m3    1,3-dimethyl-2-imidazolidinone  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2008.09.005   Electrical conductivity, S/m    water  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2008.09.005   Molar enthalpy of solution, kJ/mol    1,3-dimethyl-2-imidazolidinone + water  (4 pnts)
• Dataset 5 in paper 10.1016/j.tca.2008.09.005   Molar enthalpy of solution, kJ/mol    1,3-dimethyl-2-imidazolidinone + water-d2  (4 pnts)
• Dataset 1 in paper 10.1016/j.tca.2008.09.006   Viscosity, Pa*s    cyclohexane + triethylamine  (11 pnts)
• Dataset 2 in paper 10.1016/j.tca.2008.09.006   Mass density, kg/m3    cyclohexane + triethylamine  (11 pnts)
• Dataset 3 in paper 10.1016/j.tca.2008.09.006   Viscosity, Pa*s    tributylamine + cyclohexane  (11 pnts)
• Dataset 4 in paper 10.1016/j.tca.2008.09.006   Mass density, kg/m3    tributylamine + cyclohexane  (11 pnts)
• Dataset 5 in paper 10.1016/j.tca.2008.09.006   Viscosity, Pa*s    1-propanol + cyclohexane  (11 pnts)
• Dataset 6 in paper 10.1016/j.tca.2008.09.006   Mass density, kg/m3    1-propanol + cyclohexane  (11 pnts)
• Dataset 7 in paper 10.1016/j.tca.2008.09.006   Viscosity, Pa*s    propan-1-ol + triethylamine  (11 pnts)
• Dataset 8 in paper 10.1016/j.tca.2008.09.006   Mass density, kg/m3    propan-1-ol + triethylamine  (11 pnts)
• Dataset 9 in paper 10.1016/j.tca.2008.09.006   Viscosity, Pa*s    propan-1-ol + tributylamine  (11 pnts)
• Dataset 10 in paper 10.1016/j.tca.2008.09.006   Mass density, kg/m3    propan-1-ol + tributylamine  (11 pnts)
• Dataset 11 in paper 10.1016/j.tca.2008.09.006   Viscosity, Pa*s    propan-1-ol + tributylamine + cyclohexane  (27 pnts)
• Dataset 12 in paper 10.1016/j.tca.2008.09.006   Mass density, kg/m3    propan-1-ol + tributylamine + cyclohexane  (27 pnts)
• Dataset 13 in paper 10.1016/j.tca.2008.09.006   Viscosity, Pa*s    propan-1-ol + cyclohexane + triethylamine  (27 pnts)
• Dataset 14 in paper 10.1016/j.tca.2008.09.006   Mass density, kg/m3    propan-1-ol + cyclohexane + triethylamine  (27 pnts)
• Dataset 1 in paper 10.1016/j.tca.2008.09.010   Molar enthalpy of transition or fusion, kJ/mol    phenanthrene  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2008.09.010   Normal melting temperature, K    phenanthrene  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2008.09.010   Molar enthalpy of transition or fusion, kJ/mol    o-dichlorobenzene  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2008.09.010   Normal melting temperature, K    o-dichlorobenzene  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2008.09.010   Molar enthalpy of transition or fusion, kJ/mol    1,3-dichlorobenzene  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2008.09.010   Normal melting temperature, K    1,3-dichlorobenzene  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2008.09.010   Molar enthalpy of transition or fusion, kJ/mol    1,4-dichlorobenzene  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2008.09.010   Normal melting temperature, K    1,4-dichlorobenzene  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2008.09.010   Eutectic temperature, K    phenanthrene + 1,2-dichlorobenzene  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2008.09.010   Solid-liquid equilibrium temperature, K    phenanthrene + 1,2-dichlorobenzene  (21 pnts)
• Dataset 11 in paper 10.1016/j.tca.2008.09.010   Eutectic temperature, K    phenanthrene + 1,4-dichlorobenzene  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2008.09.010   Solid-liquid equilibrium temperature, K    phenanthrene + 1,4-dichlorobenzene  (17 pnts)
• Dataset 13 in paper 10.1016/j.tca.2008.09.010   Solid-liquid equilibrium temperature, K    phenanthrene + 1,4-dichlorobenzene  (6 pnts)
• Dataset 14 in paper 10.1016/j.tca.2008.09.010   Eutectic temperature, K    phenanthrene + 1,3-dichlorobenzene  (1 pnts)
• Dataset 15 in paper 10.1016/j.tca.2008.09.010   Solid-liquid equilibrium temperature, K    phenanthrene + 1,3-dichlorobenzene  (20 pnts)
• Dataset 1 in paper 10.1016/j.tca.2008.10.009   Vapor or sublimation pressure, kPa    L-leucine  (5 pnts)
• Dataset 1 in paper 10.1016/j.tca.2008.10.011   Molar enthalpy of solution, kJ/mol    2-aminoacetic acid + N-methylacetamide + water  (9 pnts)
• Dataset 2 in paper 10.1016/j.tca.2008.10.011   Molar enthalpy of solution, kJ/mol    (S)-2-aminopropanoic acid + N-methylacetamide + water  (9 pnts)
• Dataset 3 in paper 10.1016/j.tca.2008.10.011   Molar enthalpy of solution, kJ/mol    L-serine + N-methylacetamide + water  (9 pnts)
• Dataset 4 in paper 10.1016/j.tca.2008.10.011   Molar enthalpy of solution, kJ/mol    2-aminoacetic acid + N,N-dimethylethanamide + water  (8 pnts)
• Dataset 5 in paper 10.1016/j.tca.2008.10.011   Molar enthalpy of solution, kJ/mol    (S)-2-aminopropanoic acid + N,N-dimethylethanamide + water  (8 pnts)
• Dataset 6 in paper 10.1016/j.tca.2008.10.011   Molar enthalpy of solution, kJ/mol    L-serine + N,N-dimethylethanamide + water  (8 pnts)
• Dataset 1 in paper 10.1016/j.tca.2008.10.013   Molar enthalpy of dilution, kJ/mol    propionic acid + water  (44 pnts)
• Dataset 2 in paper 10.1016/j.tca.2008.10.013   Molar enthalpy of dilution, kJ/mol    1-propanecarboxylic acid + water  (48 pnts)
• Dataset 3 in paper 10.1016/j.tca.2008.10.013   Molar enthalpy of dilution, kJ/mol    pentanoic acid + water  (48 pnts)
• Dataset 4 in paper 10.1016/j.tca.2008.10.013   Molar enthalpy of dilution, kJ/mol    hexanoic acid + water  (32 pnts)
• Dataset 1 in paper 10.1016/j.tca.2008.10.015   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylimidazolium tetrafluoroborate  (12 pnts)
• Dataset 2 in paper 10.1016/j.tca.2008.10.015   Electrical conductivity, S/m    1-butyl-3-methylimidazolium tetrafluoroborate  (11 pnts)
• Dataset 3 in paper 10.1016/j.tca.2008.10.015   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylimidazolium hexafluorophosphate  (12 pnts)
• Dataset 4 in paper 10.1016/j.tca.2008.10.015   Electrical conductivity, S/m    1-butyl-3-methylimidazolium hexafluorophosphate  (11 pnts)
• Dataset 5 in paper 10.1016/j.tca.2008.10.015   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylimidazolium methylsulfate  (12 pnts)
• Dataset 6 in paper 10.1016/j.tca.2008.10.015   Electrical conductivity, S/m    1-butyl-3-methylimidazolium methylsulfate  (11 pnts)
• Dataset 7 in paper 10.1016/j.tca.2008.10.015   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylimidazolium trifluoromethanesulfonate  (12 pnts)
• Dataset 8 in paper 10.1016/j.tca.2008.10.015   Electrical conductivity, S/m    1-butyl-3-methylimidazolium trifluoromethanesulfonate  (11 pnts)
• Dataset 1 in paper 10.1016/j.tca.2008.10.017   Molar enthalpy of transition or fusion, kJ/mol    tetrabutylammonium iodide  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2008.10.017   Molar enthalpy of transition or fusion, kJ/mol    tetrabutylammonium iodide  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2008.10.017   Triple point temperature, K    tetrabutylammonium iodide  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2008.10.017   Triple point temperature, K    tetrabutylammonium iodide  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2008.10.017   Molar heat capacity at constant pressure, J/K/mol    tetrabutylammonium iodide  (38 pnts)
• Dataset 6 in paper 10.1016/j.tca.2008.10.017   Molar heat capacity at constant pressure, J/K/mol    tetrabutylammonium iodide  (192 pnts)
• Dataset 7 in paper 10.1016/j.tca.2008.10.017   Molar enthalpy, kJ/mol    tetrabutylammonium iodide  (38 pnts)
• Dataset 8 in paper 10.1016/j.tca.2008.10.017   Molar entropy, J/K/mol    tetrabutylammonium iodide  (38 pnts)
• Dataset 9 in paper 10.1016/j.tca.2008.10.017   Molar enthalpy of transition or fusion, kJ/mol    tetrabutylammonium tetraphenylborate(1-)  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2008.10.017   Molar enthalpy of transition or fusion, kJ/mol    tetrabutylammonium tetraphenylborate(1-)  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2008.10.017   Triple point temperature, K    tetrabutylammonium tetraphenylborate(1-)  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2008.10.017   Triple point temperature, K    tetrabutylammonium tetraphenylborate(1-)  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2008.10.017   Molar heat capacity at constant pressure, J/K/mol    tetrabutylammonium tetraphenylborate(1-)  (38 pnts)
• Dataset 14 in paper 10.1016/j.tca.2008.10.017   Molar heat capacity at constant pressure, J/K/mol    tetrabutylammonium tetraphenylborate(1-)  (188 pnts)
• Dataset 15 in paper 10.1016/j.tca.2008.10.017   Molar enthalpy, kJ/mol    tetrabutylammonium tetraphenylborate(1-)  (38 pnts)
• Dataset 16 in paper 10.1016/j.tca.2008.10.017   Molar entropy, J/K/mol    tetrabutylammonium tetraphenylborate(1-)  (38 pnts)
• Dataset 1 in paper 10.1016/j.tca.2008.10.019   Molar enthalpy of transition or fusion, kJ/mol    1,3-propanedioic acid, diamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2008.10.019   Normal melting temperature, K    1,3-propanedioic acid, diamide  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2008.10.020   Molar enthalpy of transition or fusion, kJ/mol    platinous chloride  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2008.10.020   Triple point temperature, K    platinous chloride  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2008.10.021   Molar enthalpy of dilution, kJ/mol    formamide + water  (12 pnts)
• Dataset 2 in paper 10.1016/j.tca.2008.10.021   Molar enthalpy of dilution, kJ/mol    D-sucrose + dimethylformamide + water  (90 pnts)
• Dataset 3 in paper 10.1016/j.tca.2008.10.021   Molar enthalpy of dilution, kJ/mol    D-glucose + dimethylformamide + water  (90 pnts)
• Dataset 1 in paper 10.1016/j.tca.2008.10.023   Speed of sound, m/s    (S)-2-aminopropanoic acid + potassium chloride + water  (48 pnts)
• Dataset 2 in paper 10.1016/j.tca.2008.10.023   Mass density, kg/m3    (S)-2-aminopropanoic acid + potassium chloride + water  (48 pnts)
• Dataset 3 in paper 10.1016/j.tca.2008.10.023   Speed of sound, m/s    L-alanine + Potassium nitrate + water  (48 pnts)
• Dataset 4 in paper 10.1016/j.tca.2008.10.023   Mass density, kg/m3    L-alanine + Potassium nitrate + water  (48 pnts)
• Dataset 5 in paper 10.1016/j.tca.2008.10.023   Speed of sound, m/s    L-proline + potassium chloride + water  (48 pnts)
• Dataset 6 in paper 10.1016/j.tca.2008.10.023   Mass density, kg/m3    L-proline + potassium chloride + water  (48 pnts)
• Dataset 7 in paper 10.1016/j.tca.2008.10.023   Speed of sound, m/s    L-proline + water + potassium nitrate  (48 pnts)
• Dataset 8 in paper 10.1016/j.tca.2008.10.023   Mass density, kg/m3    L-proline + water + potassium nitrate  (48 pnts)
• Dataset 9 in paper 10.1016/j.tca.2008.10.023   Speed of sound, m/s    L-valine + potassium chloride + water  (48 pnts)
• Dataset 10 in paper 10.1016/j.tca.2008.10.023   Mass density, kg/m3    L-valine + potassium chloride + water  (48 pnts)
• Dataset 11 in paper 10.1016/j.tca.2008.10.023   Speed of sound, m/s    L-valine + water + potassium nitrate  (48 pnts)
• Dataset 12 in paper 10.1016/j.tca.2008.10.023   Mass density, kg/m3    L-valine + water + potassium nitrate  (48 pnts)
• Dataset 13 in paper 10.1016/j.tca.2008.10.023   Speed of sound, m/s    L-leucine + potassium chloride + water  (48 pnts)
• Dataset 14 in paper 10.1016/j.tca.2008.10.023   Mass density, kg/m3    L-leucine + potassium chloride + water  (48 pnts)
• Dataset 15 in paper 10.1016/j.tca.2008.10.023   Speed of sound, m/s    L-leucine + water + potassium nitrate  (48 pnts)
• Dataset 16 in paper 10.1016/j.tca.2008.10.023   Mass density, kg/m3    L-leucine + water + potassium nitrate  (48 pnts)
• Dataset 17 in paper 10.1016/j.tca.2008.10.023   Speed of sound, m/s    potassium chloride + water  (6 pnts)
• Dataset 18 in paper 10.1016/j.tca.2008.10.023   Mass density, kg/m3    potassium chloride + water  (6 pnts)
• Dataset 19 in paper 10.1016/j.tca.2008.10.023   Speed of sound, m/s    water + potassium nitrate  (9 pnts)
• Dataset 20 in paper 10.1016/j.tca.2008.10.023   Mass density, kg/m3    water + potassium nitrate  (6 pnts)
• Dataset 1 in paper 10.1016/j.tca.2008.11.005   Vapor or sublimation pressure, kPa    2,4,6,8,10-pentamethylcyclopentasiloxane  (30 pnts)
• Dataset 2 in paper 10.1016/j.tca.2008.11.005   Vapor or sublimation pressure, kPa    ethanol  (10 pnts)
• Dataset 1 in paper 10.1016/j.tca.2008.11.007   Mass density, kg/m3    cyclohexane  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2008.11.007   Viscosity, Pa*s    cyclohexane  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2008.11.007   Mass density, kg/m3    benzene  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2008.11.007   Viscosity, Pa*s    benzene  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2008.11.007   Mass density, kg/m3    1-propanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2008.11.007   Viscosity, Pa*s    1-propanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2008.11.007   Mass density, kg/m3    ethyl acetate  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2008.11.007   Viscosity, Pa*s    ethyl acetate  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2008.11.007   Viscosity, Pa*s    propan-1-ol + cyclohexane + ethyl acetate  (33 pnts)
• Dataset 10 in paper 10.1016/j.tca.2008.11.007   Mass density, kg/m3    propan-1-ol + cyclohexane + ethyl acetate  (27 pnts)
• Dataset 11 in paper 10.1016/j.tca.2008.11.007   Viscosity, Pa*s    propan-1-ol + benzene + ethyl acetate  (37 pnts)
• Dataset 12 in paper 10.1016/j.tca.2008.11.007   Mass density, kg/m3    propan-1-ol + benzene + ethyl acetate  (25 pnts)
• Dataset 1 in paper 10.1016/j.tca.2008.11.009   Kinematic viscosity, m2/s    furan  (3 pnts)
• Dataset 2 in paper 10.1016/j.tca.2008.11.009   Mass density, kg/m3    furan  (3 pnts)
• Dataset 3 in paper 10.1016/j.tca.2008.11.009   Kinematic viscosity, m2/s    1,3-dioxolane  (3 pnts)
• Dataset 4 in paper 10.1016/j.tca.2008.11.009   Mass density, kg/m3    1,3-dioxolane  (3 pnts)
• Dataset 5 in paper 10.1016/j.tca.2008.11.009   Kinematic viscosity, m2/s    1-chloropentane  (3 pnts)
• Dataset 6 in paper 10.1016/j.tca.2008.11.009   Mass density, kg/m3    1-chloropentane  (3 pnts)
• Dataset 7 in paper 10.1016/j.tca.2008.11.009   Kinematic viscosity, m2/s    1-chlorohexane  (3 pnts)
• Dataset 8 in paper 10.1016/j.tca.2008.11.009   Mass density, kg/m3    1-chlorohexane  (3 pnts)
• Dataset 9 in paper 10.1016/j.tca.2008.11.009   Kinematic viscosity, m2/s    tetrahydropyran  (3 pnts)
• Dataset 10 in paper 10.1016/j.tca.2008.11.009   Mass density, kg/m3    tetrahydropyran  (3 pnts)
• Dataset 11 in paper 10.1016/j.tca.2008.11.009   Kinematic viscosity, m2/s    1,4-dioxane  (2 pnts)
• Dataset 12 in paper 10.1016/j.tca.2008.11.009   Mass density, kg/m3    1,4-dioxane  (2 pnts)
• Dataset 13 in paper 10.1016/j.tca.2008.11.009   Kinematic viscosity, m2/s    tetrahydrofuran + 1-chlorohexane  (39 pnts)
• Dataset 14 in paper 10.1016/j.tca.2008.11.009   Mass density, kg/m3    tetrahydrofuran + 1-chlorohexane  (39 pnts)
• Dataset 15 in paper 10.1016/j.tca.2008.11.009   Kinematic viscosity, m2/s    tetrahydrofuran + 1-chloropentane  (39 pnts)
• Dataset 16 in paper 10.1016/j.tca.2008.11.009   Mass density, kg/m3    tetrahydrofuran + 1-chloropentane  (39 pnts)
• Dataset 17 in paper 10.1016/j.tca.2008.11.009   Kinematic viscosity, m2/s    tetrahydropyran + 1-chloropentane  (39 pnts)
• Dataset 18 in paper 10.1016/j.tca.2008.11.009   Mass density, kg/m3    tetrahydropyran + 1-chloropentane  (39 pnts)
• Dataset 19 in paper 10.1016/j.tca.2008.11.009   Kinematic viscosity, m2/s    tetrahydropyran + 1-chlorohexane  (39 pnts)
• Dataset 20 in paper 10.1016/j.tca.2008.11.009   Mass density, kg/m3    tetrahydropyran + 1-chlorohexane  (39 pnts)
• Dataset 21 in paper 10.1016/j.tca.2008.11.009   Kinematic viscosity, m2/s    1-chloropentane + 1,3-dioxolane  (39 pnts)
• Dataset 22 in paper 10.1016/j.tca.2008.11.009   Mass density, kg/m3    1-chloropentane + 1,3-dioxolane  (39 pnts)
• Dataset 23 in paper 10.1016/j.tca.2008.11.009   Kinematic viscosity, m2/s    1-chlorohexane + 1,3-dioxolane  (39 pnts)
• Dataset 24 in paper 10.1016/j.tca.2008.11.009   Mass density, kg/m3    1-chlorohexane + 1,3-dioxolane  (39 pnts)
• Dataset 25 in paper 10.1016/j.tca.2008.11.009   Kinematic viscosity, m2/s    1,4-dioxane + 1-chloropentane  (26 pnts)
• Dataset 26 in paper 10.1016/j.tca.2008.11.009   Mass density, kg/m3    1,4-dioxane + 1-chloropentane  (26 pnts)
• Dataset 27 in paper 10.1016/j.tca.2008.11.009   Kinematic viscosity, m2/s    1,4-dioxane + 1-chlorohexane  (26 pnts)
• Dataset 28 in paper 10.1016/j.tca.2008.11.009   Mass density, kg/m3    1,4-dioxane + 1-chlorohexane  (26 pnts)
• Dataset 1 in paper 10.1016/j.tca.2008.11.017   Mole fraction    ethanol + water + urea l-tartrate  (36 pnts)
• Dataset 2 in paper 10.1016/j.tca.2008.11.017   Mole fraction    water + urea l-tartrate  (6 pnts)
• Dataset 3 in paper 10.1016/j.tca.2008.11.017   Mole fraction    ethanol + urea l-tartrate  (6 pnts)
• Dataset 1 in paper 10.1016/j.tca.2008.12.007   Mass density, kg/m3    hexamethyleneimine  (92 pnts)
• Dataset 2 in paper 10.1016/j.tca.2008.12.007   Mass density, kg/m3    azacycloheptane + water  (342 pnts)
• Dataset 1 in paper 10.1016/j.tca.2008.12.015   Normal melting temperature, K    N-acetyl-N'-methyl-l-alpha-serinamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2008.12.015   Normal melting temperature, K    N-acetyl-N'-methyl-L-alpha-threoninamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2008.12.015   Molar enthalpy of dilution, kJ/mol    water + (S)-2-acetamido-N-methylpropanamide  (11 pnts)
• Dataset 4 in paper 10.1016/j.tca.2008.12.015   Molar enthalpy of dilution, kJ/mol    2-acetamido-N-methylacetamide + water  (13 pnts)
• Dataset 5 in paper 10.1016/j.tca.2008.12.015   Molar enthalpy of dilution, kJ/mol    water + N-acetyl-N'-methylvalinamide  (14 pnts)
• Dataset 6 in paper 10.1016/j.tca.2008.12.015   Molar enthalpy of dilution, kJ/mol    water + (S)-2-acetamido-N,4-dimethylpentanamide  (13 pnts)
• Dataset 7 in paper 10.1016/j.tca.2008.12.015   Molar enthalpy of dilution, kJ/mol    water + N-acetyl-N'-methyl-l-alpha-serinamide  (13 pnts)
• Dataset 8 in paper 10.1016/j.tca.2008.12.015   Molar enthalpy of dilution, kJ/mol    water + N-acetyl-N'-methyl-L-alpha-threoninamide  (13 pnts)
• Dataset 1 in paper 10.1016/j.tca.2008.12.016   Molar enthalpy of solution, kJ/mol    formamide + DL-alanyl-DL-valine + water  (12 pnts)
• Dataset 2 in paper 10.1016/j.tca.2008.12.016   Molar enthalpy of solution, kJ/mol    N-methylformamide + DL-alanyl-DL-valine + water  (12 pnts)
• Dataset 3 in paper 10.1016/j.tca.2008.12.016   Molar enthalpy of solution, kJ/mol    dimethylformamide + DL-alanyl-DL-valine + water  (12 pnts)
• Dataset 4 in paper 10.1016/j.tca.2008.12.016   Molar enthalpy of solution, kJ/mol    N,N-diethylformamide + DL-alanyl-DL-valine + water  (12 pnts)
• Dataset 5 in paper 10.1016/j.tca.2008.12.016   Molar enthalpy of solution, kJ/mol    N,N-dimethylethanamide + DL-alanyl-DL-valine + water  (12 pnts)
• Dataset 1 in paper 10.1016/j.tca.2008.12.029   Molar heat capacity at constant pressure, J/K/mol    sodium benzoate  (106 pnts)
• Dataset 1 in paper 10.1016/j.tca.2008.12.032   Molar enthalpy of vaporization or sublimation, kJ/mol    aluminum triacetylacetonate  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2008.12.032   Molar enthalpy of vaporization or sublimation, kJ/mol    tris(2,4-pentanedionato)chromium  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2009.01.003   Mass density, kg/m3    cis-1,2,3,5-trans-4,6-cyclohexanehexol + water  (25 pnts)
• Dataset 2 in paper 10.1016/j.tca.2009.01.003   Mass density, kg/m3    cis-1,2,3,5-trans-4,6-cyclohexanehexol + water + magnesium chloride  (125 pnts)
• Dataset 3 in paper 10.1016/j.tca.2009.01.003   Mass density, kg/m3    cis-1,2,3,5-trans-4,6-cyclohexanehexol + water + calcium chloride  (125 pnts)
• Dataset 4 in paper 10.1016/j.tca.2009.01.003   Mass density, kg/m3    cis-1,2,3,5-trans-4,6-cyclohexanehexol + water + strontium chloride  (125 pnts)
• Dataset 5 in paper 10.1016/j.tca.2009.01.003   Mass density, kg/m3    cis-1,2,3,5-trans-4,6-cyclohexanehexol + water + barium chloride  (125 pnts)
• Dataset 1 in paper 10.1016/j.tca.2009.01.008   Molar heat capacity at constant pressure, J/K/mol    bis(2-hydroxyethyl) ether  (6 pnts)
• Dataset 2 in paper 10.1016/j.tca.2009.01.008   Molar heat capacity at constant pressure, J/K/mol    triethylene glycol  (6 pnts)
• Dataset 3 in paper 10.1016/j.tca.2009.01.008   Molar heat capacity at constant pressure, J/K/mol    tetraethylene glycol  (6 pnts)
• Dataset 4 in paper 10.1016/j.tca.2009.01.008   Molar heat capacity at constant pressure, J/K/mol    propylene glycol  (6 pnts)
• Dataset 5 in paper 10.1016/j.tca.2009.01.008   Molar heat capacity at constant pressure, J/K/mol    propanol, oxybis-  (6 pnts)
• Dataset 6 in paper 10.1016/j.tca.2009.01.008   Molar heat capacity at constant pressure, J/K/mol    diethylene glycol + water  (30 pnts)
• Dataset 7 in paper 10.1016/j.tca.2009.01.008   Molar heat capacity at constant pressure, J/K/mol    triethylene glycol + water  (30 pnts)
• Dataset 8 in paper 10.1016/j.tca.2009.01.008   Molar heat capacity at constant pressure, J/K/mol    ethylene glycol + water  (30 pnts)
• Dataset 9 in paper 10.1016/j.tca.2009.01.008   Molar heat capacity at constant pressure, J/K/mol    propane-1,2-diol + water  (30 pnts)
• Dataset 10 in paper 10.1016/j.tca.2009.01.008   Molar heat capacity at constant pressure, J/K/mol    water + propanol, oxybis-  (30 pnts)
• Dataset 11 in paper 10.1016/j.tca.2009.01.008   Molar heat capacity at constant pressure, J/K/mol    diethylene glycol + lithium chloride + water  (24 pnts)
• Dataset 12 in paper 10.1016/j.tca.2009.01.008   Molar heat capacity at constant pressure, J/K/mol    triethylene glycol + lithium chloride + water  (24 pnts)
• Dataset 13 in paper 10.1016/j.tca.2009.01.008   Molar heat capacity at constant pressure, J/K/mol    tetraethylene glycol + lithium chloride + water  (18 pnts)
• Dataset 14 in paper 10.1016/j.tca.2009.01.008   Molar heat capacity at constant pressure, J/K/mol    1,2-propanediol + lithium chloride + water  (24 pnts)
• Dataset 15 in paper 10.1016/j.tca.2009.01.008   Molar heat capacity at constant pressure, J/K/mol    lithium chloride + water + 4-oxa-1,7-heptanediol  (24 pnts)
• Dataset 16 in paper 10.1016/j.tca.2009.01.008   Molar heat capacity at constant pressure, J/K/mol    diethylene glycol + lithium bromide + water  (24 pnts)
• Dataset 17 in paper 10.1016/j.tca.2009.01.008   Molar heat capacity at constant pressure, J/K/mol    triethylene glycol + lithium bromide + water  (24 pnts)
• Dataset 18 in paper 10.1016/j.tca.2009.01.008   Molar heat capacity at constant pressure, J/K/mol    tetraethylene glycol + lithium bromide + water  (24 pnts)
• Dataset 19 in paper 10.1016/j.tca.2009.01.008   Molar heat capacity at constant pressure, J/K/mol    propylene glycol + lithium bromide + water  (24 pnts)
• Dataset 20 in paper 10.1016/j.tca.2009.01.008   Molar heat capacity at constant pressure, J/K/mol    lithium bromide + water + 4-oxa-1,7-heptanediol  (24 pnts)
• Dataset 1 in paper 10.1016/j.tca.2009.01.021   Molar enthalpy of dilution, kJ/mol    ethanamide + water  (40 pnts)
• Dataset 2 in paper 10.1016/j.tca.2009.01.021   Molar enthalpy of dilution, kJ/mol    propanamide + water  (48 pnts)
• Dataset 3 in paper 10.1016/j.tca.2009.01.021   Molar enthalpy of dilution, kJ/mol    butyramide + water  (48 pnts)
• Dataset 1 in paper 10.1016/j.tca.2009.02.005   Mass density, kg/m3    propan-1-amine  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2009.02.005   Viscosity, Pa*s    propan-1-amine  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2009.02.005   Mass density, kg/m3    1-aminobutane  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2009.02.005   Viscosity, Pa*s    1-aminobutane  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2009.02.005   Mass density, kg/m3    N-propyl-1-propanamine  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2009.02.005   Viscosity, Pa*s    N-propyl-1-propanamine  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2009.02.005   Mass density, kg/m3    N-butylbutanamine  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2009.02.005   Viscosity, Pa*s    N-butylbutanamine  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2009.02.005   Mass density, kg/m3    triethylamine  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2009.02.005   Viscosity, Pa*s    triethylamine  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2009.02.005   Mass density, kg/m3    tripropylamine  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2009.02.005   Viscosity, Pa*s    tripropylamine  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2009.02.005   Mass density, kg/m3    tributylamine  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2009.02.005   Viscosity, Pa*s    tributylamine  (1 pnts)
• Dataset 15 in paper 10.1016/j.tca.2009.02.005   Mass density, kg/m3    1-butanol  (1 pnts)
• Dataset 16 in paper 10.1016/j.tca.2009.02.005   Viscosity, Pa*s    1-butanol  (1 pnts)
• Dataset 17 in paper 10.1016/j.tca.2009.02.005   Mass density, kg/m3    (RS)-2-butanol  (1 pnts)
• Dataset 18 in paper 10.1016/j.tca.2009.02.005   Viscosity, Pa*s    (RS)-2-butanol  (1 pnts)
• Dataset 19 in paper 10.1016/j.tca.2009.02.005   Viscosity, Pa*s    butan-1-ol + propan-1-amine  (9 pnts)
• Dataset 20 in paper 10.1016/j.tca.2009.02.005   Viscosity, Pa*s    butan-1-ol + 1-butanamine  (9 pnts)
• Dataset 21 in paper 10.1016/j.tca.2009.02.005   Viscosity, Pa*s    butan-1-ol + dipropylamine  (9 pnts)
• Dataset 22 in paper 10.1016/j.tca.2009.02.005   Viscosity, Pa*s    butan-1-ol + dibutylamine  (9 pnts)
• Dataset 23 in paper 10.1016/j.tca.2009.02.005   Viscosity, Pa*s    butan-1-ol + triethylamine  (9 pnts)
• Dataset 24 in paper 10.1016/j.tca.2009.02.005   Viscosity, Pa*s    butan-1-ol + tripropylamine  (9 pnts)
• Dataset 25 in paper 10.1016/j.tca.2009.02.005   Viscosity, Pa*s    butan-1-ol + tributylamine  (9 pnts)
• Dataset 26 in paper 10.1016/j.tca.2009.02.005   Viscosity, Pa*s    butan-2-ol + propan-1-amine  (9 pnts)
• Dataset 27 in paper 10.1016/j.tca.2009.02.005   Viscosity, Pa*s    butan-2-ol + 1-butanamine  (9 pnts)
• Dataset 28 in paper 10.1016/j.tca.2009.02.005   Viscosity, Pa*s    butan-2-ol + dipropylamine  (9 pnts)
• Dataset 29 in paper 10.1016/j.tca.2009.02.005   Viscosity, Pa*s    butan-2-ol + dibutylamine  (9 pnts)
• Dataset 30 in paper 10.1016/j.tca.2009.02.005   Viscosity, Pa*s    butan-2-ol + triethylamine  (9 pnts)
• Dataset 31 in paper 10.1016/j.tca.2009.02.005   Viscosity, Pa*s    butan-2-ol + tripropylamine  (9 pnts)
• Dataset 32 in paper 10.1016/j.tca.2009.02.005   Viscosity, Pa*s    butan-2-ol + tributylamine  (9 pnts)
• Dataset 1 in paper 10.1016/j.tca.2009.02.013   Viscosity, Pa*s    hexahydrobenzoic acid  (4 pnts)
• Dataset 2 in paper 10.1016/j.tca.2009.02.013   Mass density, kg/m3    hexahydrobenzoic acid  (4 pnts)
• Dataset 3 in paper 10.1016/j.tca.2009.02.013   Viscosity, Pa*s    cyclohexyl acetate  (5 pnts)
• Dataset 4 in paper 10.1016/j.tca.2009.02.013   Mass density, kg/m3    cyclohexyl acetate  (5 pnts)
• Dataset 5 in paper 10.1016/j.tca.2009.02.013   Viscosity, Pa*s    cyclohexylethyl acetate  (5 pnts)
• Dataset 6 in paper 10.1016/j.tca.2009.02.013   Mass density, kg/m3    cyclohexylethyl acetate  (5 pnts)
• Dataset 7 in paper 10.1016/j.tca.2009.02.013   Viscosity, Pa*s    1-decanol  (5 pnts)
• Dataset 8 in paper 10.1016/j.tca.2009.02.013   Mass density, kg/m3    1-decanol  (5 pnts)
• Dataset 9 in paper 10.1016/j.tca.2009.02.013   Viscosity, Pa*s    hexahydrobenzoic acid + 1-decanol  (56 pnts)
• Dataset 10 in paper 10.1016/j.tca.2009.02.013   Mass density, kg/m3    hexahydrobenzoic acid + 1-decanol  (56 pnts)
• Dataset 11 in paper 10.1016/j.tca.2009.02.013   Viscosity, Pa*s    1-decanol + cyclohexyl acetate  (70 pnts)
• Dataset 12 in paper 10.1016/j.tca.2009.02.013   Mass density, kg/m3    1-decanol + cyclohexyl acetate  (70 pnts)
• Dataset 13 in paper 10.1016/j.tca.2009.02.013   Viscosity, Pa*s    decan-1-ol + cyclohexylethyl acetate  (70 pnts)
• Dataset 14 in paper 10.1016/j.tca.2009.02.013   Mass density, kg/m3    decan-1-ol + cyclohexylethyl acetate  (70 pnts)
• Dataset 1 in paper 10.1016/j.tca.2009.02.017   Mass density, kg/m3    2-aminoacetic acid + trimethylamine oxide + water  (4 pnts)
• Dataset 2 in paper 10.1016/j.tca.2009.02.017   Mass ratio of solute to solvent    2-aminoacetic acid + trimethylamine oxide + water  (4 pnts)
• Dataset 3 in paper 10.1016/j.tca.2009.02.017   Mass density, kg/m3    2-aminoacetic acid + (trimethylammonio)acetate + water  (4 pnts)
• Dataset 4 in paper 10.1016/j.tca.2009.02.017   Mass ratio of solute to solvent    2-aminoacetic acid + (trimethylammonio)acetate + water  (4 pnts)
• Dataset 5 in paper 10.1016/j.tca.2009.02.017   Mass density, kg/m3    2-aminoacetic acid + urea + water  (5 pnts)
• Dataset 6 in paper 10.1016/j.tca.2009.02.017   Mass ratio of solute to solvent    2-aminoacetic acid + urea + water  (5 pnts)
• Dataset 7 in paper 10.1016/j.tca.2009.02.017   Mass density, kg/m3    glycylglycine + trimethylamine oxide + water  (4 pnts)
• Dataset 8 in paper 10.1016/j.tca.2009.02.017   Mass ratio of solute to solvent    glycylglycine + trimethylamine oxide + water  (4 pnts)
• Dataset 9 in paper 10.1016/j.tca.2009.02.017   Mass density, kg/m3    (trimethylammonio)acetate + glycylglycine + water  (4 pnts)
• Dataset 10 in paper 10.1016/j.tca.2009.02.017   Mass ratio of solute to solvent    (trimethylammonio)acetate + glycylglycine + water  (4 pnts)
• Dataset 11 in paper 10.1016/j.tca.2009.02.017   Mass density, kg/m3    urea + glycylglycine + water  (5 pnts)
• Dataset 12 in paper 10.1016/j.tca.2009.02.017   Mass ratio of solute to solvent    urea + glycylglycine + water  (5 pnts)
• Dataset 13 in paper 10.1016/j.tca.2009.02.017   Mass density, kg/m3    glycylglycylglycine + trimethylamine oxide + water  (4 pnts)
• Dataset 14 in paper 10.1016/j.tca.2009.02.017   Mass ratio of solute to solvent    glycylglycylglycine + trimethylamine oxide + water  (4 pnts)
• Dataset 15 in paper 10.1016/j.tca.2009.02.017   Mass density, kg/m3    (trimethylammonio)acetate + glycylglycylglycine + water  (4 pnts)
• Dataset 16 in paper 10.1016/j.tca.2009.02.017   Mass ratio of solute to solvent    (trimethylammonio)acetate + glycylglycylglycine + water  (4 pnts)
• Dataset 17 in paper 10.1016/j.tca.2009.02.017   Mass density, kg/m3    urea + glycylglycylglycine + water  (5 pnts)
• Dataset 18 in paper 10.1016/j.tca.2009.02.017   Mass ratio of solute to solvent    urea + glycylglycylglycine + water  (5 pnts)
• Dataset 19 in paper 10.1016/j.tca.2009.02.017   Mass density, kg/m3    glycylglycylglycylglycine + trimethylamine oxide + water  (4 pnts)
• Dataset 20 in paper 10.1016/j.tca.2009.02.017   Mass ratio of solute to solvent    glycylglycylglycylglycine + trimethylamine oxide + water  (4 pnts)
• Dataset 21 in paper 10.1016/j.tca.2009.02.017   Mass density, kg/m3    (trimethylammonio)acetate + glycylglycylglycylglycine + water  (4 pnts)
• Dataset 22 in paper 10.1016/j.tca.2009.02.017   Mass ratio of solute to solvent    (trimethylammonio)acetate + glycylglycylglycylglycine + water  (4 pnts)
• Dataset 23 in paper 10.1016/j.tca.2009.02.017   Mass density, kg/m3    urea + glycylglycylglycylglycine + water  (5 pnts)
• Dataset 24 in paper 10.1016/j.tca.2009.02.017   Mass ratio of solute to solvent    urea + glycylglycylglycylglycine + water  (5 pnts)
• Dataset 25 in paper 10.1016/j.tca.2009.02.017   Mass density, kg/m3    glycine + water  (1 pnts)
• Dataset 26 in paper 10.1016/j.tca.2009.02.017   Mass ratio of solute to solvent    glycine + water  (1 pnts)
• Dataset 27 in paper 10.1016/j.tca.2009.02.017   Mass density, kg/m3    glycylglycine + water  (1 pnts)
• Dataset 28 in paper 10.1016/j.tca.2009.02.017   Mass ratio of solute to solvent    glycylglycine + water  (1 pnts)
• Dataset 29 in paper 10.1016/j.tca.2009.02.017   Mass density, kg/m3    glycylglycylglycine + water  (1 pnts)
• Dataset 30 in paper 10.1016/j.tca.2009.02.017   Mass ratio of solute to solvent    glycylglycylglycine + water  (1 pnts)
• Dataset 31 in paper 10.1016/j.tca.2009.02.017   Mass density, kg/m3    glycylglycylglycylglycine + water  (1 pnts)
• Dataset 32 in paper 10.1016/j.tca.2009.02.017   Mass ratio of solute to solvent    glycylglycylglycylglycine + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2009.02.019   Molar enthalpy of solution, kJ/mol    dimethyl sulfoxide + 1,1-diamino-2,2-dinitroethene  (5 pnts)
• Dataset 1 in paper 10.1016/j.tca.2009.02.020   Vapor or sublimation pressure, kPa    mercury + indium  (171 pnts)
• Dataset 2 in paper 10.1016/j.tca.2009.02.020   Vapor or sublimation pressure, kPa    mercury + indium  (202 pnts)
• Dataset 1 in paper 10.1016/j.tca.2009.02.022   Mass density, kg/m3    cyclohexane  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2009.02.022   Viscosity, Pa*s    cyclohexane  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2009.02.022   Mass density, kg/m3    1-butanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2009.02.022   Viscosity, Pa*s    1-butanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2009.02.022   Mass density, kg/m3    1-pentanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2009.02.022   Viscosity, Pa*s    1-pentanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2009.02.022   Mass density, kg/m3    1-octanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2009.02.022   Viscosity, Pa*s    1-octanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2009.02.022   Mass density, kg/m3    ethyl acetate  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2009.02.022   Viscosity, Pa*s    ethyl acetate  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2009.02.022   Viscosity, Pa*s    cyclohexane + octan-1-ol  (9 pnts)
• Dataset 12 in paper 10.1016/j.tca.2009.02.022   Mass density, kg/m3    cyclohexane + octan-1-ol  (9 pnts)
• Dataset 13 in paper 10.1016/j.tca.2009.02.022   Viscosity, Pa*s    butan-1-ol + ethyl acetate  (9 pnts)
• Dataset 14 in paper 10.1016/j.tca.2009.02.022   Mass density, kg/m3    butan-1-ol + ethyl acetate  (9 pnts)
• Dataset 15 in paper 10.1016/j.tca.2009.02.022   Viscosity, Pa*s    1-pentanol + ethyl ethanoate  (9 pnts)
• Dataset 16 in paper 10.1016/j.tca.2009.02.022   Mass density, kg/m3    1-pentanol + ethyl ethanoate  (9 pnts)
• Dataset 17 in paper 10.1016/j.tca.2009.02.022   Viscosity, Pa*s    octan-1-ol + ethyl acetate  (9 pnts)
• Dataset 18 in paper 10.1016/j.tca.2009.02.022   Mass density, kg/m3    octan-1-ol + ethyl acetate  (9 pnts)
• Dataset 19 in paper 10.1016/j.tca.2009.02.022   Viscosity, Pa*s    butan-1-ol + cyclohexane + ethyl acetate  (33 pnts)
• Dataset 20 in paper 10.1016/j.tca.2009.02.022   Mass density, kg/m3    butan-1-ol + cyclohexane + ethyl acetate  (27 pnts)
• Dataset 21 in paper 10.1016/j.tca.2009.02.022   Viscosity, Pa*s    pentan-1-ol + cyclohexane + ethyl acetate  (33 pnts)
• Dataset 22 in paper 10.1016/j.tca.2009.02.022   Mass density, kg/m3    pentan-1-ol + cyclohexane + ethyl acetate  (28 pnts)
• Dataset 23 in paper 10.1016/j.tca.2009.02.022   Viscosity, Pa*s    cyclohexane + octan-1-ol + ethyl acetate  (34 pnts)
• Dataset 24 in paper 10.1016/j.tca.2009.02.022   Mass density, kg/m3    cyclohexane + octan-1-ol + ethyl acetate  (36 pnts)
• Dataset 1 in paper 10.1016/j.tca.2009.03.004   Triple point temperature, K    4-octyloxybenzylidene-4'-methyloxyaniline  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2009.03.004   Molar enthalpy of transition or fusion, kJ/mol    4-octyloxybenzylidene-4'-methyloxyaniline  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2009.03.004   Triple point temperature, K    4-ethoxy-N-[[4-(octyloxy)phenyl]methylene]benzenamine  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2009.03.004   Triple point temperature, K    4-ethoxy-N-[[4-(octyloxy)phenyl]methylene]benzenamine  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2009.03.004   Molar enthalpy of transition or fusion, kJ/mol    4-ethoxy-N-[[4-(octyloxy)phenyl]methylene]benzenamine  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2009.03.004   Molar enthalpy of transition or fusion, kJ/mol    4-ethoxy-N-[[4-(octyloxy)phenyl]methylene]benzenamine  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2009.03.004   Triple point temperature, K    4-octyloxybenzylidene-4'-propyloxyaniline  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2009.03.004   Triple point temperature, K    4-octyloxybenzylidene-4'-propyloxyaniline  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2009.03.004   Molar enthalpy of transition or fusion, kJ/mol    4-octyloxybenzylidene-4'-propyloxyaniline  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2009.03.004   Molar enthalpy of transition or fusion, kJ/mol    4-octyloxybenzylidene-4'-propyloxyaniline  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2009.03.004   Triple point temperature, K    benzenamine, 4-butoxy-N-[[4-(octyloxy)phenyl]methylene]-  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2009.03.004   Triple point temperature, K    benzenamine, 4-butoxy-N-[[4-(octyloxy)phenyl]methylene]-  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2009.03.004   Molar enthalpy of transition or fusion, kJ/mol    benzenamine, 4-butoxy-N-[[4-(octyloxy)phenyl]methylene]-  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2009.03.004   Molar enthalpy of transition or fusion, kJ/mol    benzenamine, 4-butoxy-N-[[4-(octyloxy)phenyl]methylene]-  (1 pnts)
• Dataset 15 in paper 10.1016/j.tca.2009.03.004   Triple point temperature, K    4-octyloxybenzylidene-4'-pentyloxyaniline  (1 pnts)
• Dataset 16 in paper 10.1016/j.tca.2009.03.004   Triple point temperature, K    4-octyloxybenzylidene-4'-pentyloxyaniline  (1 pnts)
• Dataset 17 in paper 10.1016/j.tca.2009.03.004   Triple point temperature, K    4-octyloxybenzylidene-4'-pentyloxyaniline  (1 pnts)
• Dataset 18 in paper 10.1016/j.tca.2009.03.004   Molar enthalpy of transition or fusion, kJ/mol    4-octyloxybenzylidene-4'-pentyloxyaniline  (1 pnts)
• Dataset 19 in paper 10.1016/j.tca.2009.03.004   Molar enthalpy of transition or fusion, kJ/mol    4-octyloxybenzylidene-4'-pentyloxyaniline  (1 pnts)
• Dataset 20 in paper 10.1016/j.tca.2009.03.004   Molar enthalpy of transition or fusion, kJ/mol    4-octyloxybenzylidene-4'-pentyloxyaniline  (1 pnts)
• Dataset 21 in paper 10.1016/j.tca.2009.03.004   Triple point temperature, K    4-octyloxybenzylidene-4'-hexyloxyaniline  (1 pnts)
• Dataset 22 in paper 10.1016/j.tca.2009.03.004   Triple point temperature, K    4-octyloxybenzylidene-4'-hexyloxyaniline  (1 pnts)
• Dataset 23 in paper 10.1016/j.tca.2009.03.004   Triple point temperature, K    4-octyloxybenzylidene-4'-hexyloxyaniline  (1 pnts)
• Dataset 24 in paper 10.1016/j.tca.2009.03.004   Molar enthalpy of transition or fusion, kJ/mol    4-octyloxybenzylidene-4'-hexyloxyaniline  (1 pnts)
• Dataset 25 in paper 10.1016/j.tca.2009.03.004   Molar enthalpy of transition or fusion, kJ/mol    4-octyloxybenzylidene-4'-hexyloxyaniline  (1 pnts)
• Dataset 26 in paper 10.1016/j.tca.2009.03.004   Molar enthalpy of transition or fusion, kJ/mol    4-octyloxybenzylidene-4'-hexyloxyaniline  (1 pnts)
• Dataset 27 in paper 10.1016/j.tca.2009.03.004   Triple point temperature, K    4-octyloxybenzylidene-4'-heptyloxyaniline  (1 pnts)
• Dataset 28 in paper 10.1016/j.tca.2009.03.004   Triple point temperature, K    4-octyloxybenzylidene-4'-heptyloxyaniline  (1 pnts)
• Dataset 29 in paper 10.1016/j.tca.2009.03.004   Triple point temperature, K    4-octyloxybenzylidene-4'-heptyloxyaniline  (1 pnts)
• Dataset 30 in paper 10.1016/j.tca.2009.03.004   Molar enthalpy of transition or fusion, kJ/mol    4-octyloxybenzylidene-4'-heptyloxyaniline  (1 pnts)
• Dataset 31 in paper 10.1016/j.tca.2009.03.004   Molar enthalpy of transition or fusion, kJ/mol    4-octyloxybenzylidene-4'-heptyloxyaniline  (1 pnts)
• Dataset 32 in paper 10.1016/j.tca.2009.03.004   Molar enthalpy of transition or fusion, kJ/mol    4-octyloxybenzylidene-4'-heptyloxyaniline  (1 pnts)
• Dataset 33 in paper 10.1016/j.tca.2009.03.004   Triple point temperature, K    4-octyloxybenzylidene-4'-octyloxyaniline  (1 pnts)
• Dataset 34 in paper 10.1016/j.tca.2009.03.004   Triple point temperature, K    4-octyloxybenzylidene-4'-octyloxyaniline  (1 pnts)
• Dataset 35 in paper 10.1016/j.tca.2009.03.004   Triple point temperature, K    4-octyloxybenzylidene-4'-octyloxyaniline  (1 pnts)
• Dataset 36 in paper 10.1016/j.tca.2009.03.004   Molar enthalpy of transition or fusion, kJ/mol    4-octyloxybenzylidene-4'-octyloxyaniline  (1 pnts)
• Dataset 37 in paper 10.1016/j.tca.2009.03.004   Molar enthalpy of transition or fusion, kJ/mol    4-octyloxybenzylidene-4'-octyloxyaniline  (1 pnts)
• Dataset 38 in paper 10.1016/j.tca.2009.03.004   Molar enthalpy of transition or fusion, kJ/mol    4-octyloxybenzylidene-4'-octyloxyaniline  (1 pnts)
• Dataset 39 in paper 10.1016/j.tca.2009.03.004   Triple point temperature, K    4-octyloxybenzylidene-4'-nonyloxyaniline  (1 pnts)
• Dataset 40 in paper 10.1016/j.tca.2009.03.004   Triple point temperature, K    4-octyloxybenzylidene-4'-nonyloxyaniline  (1 pnts)
• Dataset 41 in paper 10.1016/j.tca.2009.03.004   Triple point temperature, K    4-octyloxybenzylidene-4'-nonyloxyaniline  (1 pnts)
• Dataset 42 in paper 10.1016/j.tca.2009.03.004   Molar enthalpy of transition or fusion, kJ/mol    4-octyloxybenzylidene-4'-nonyloxyaniline  (1 pnts)
• Dataset 43 in paper 10.1016/j.tca.2009.03.004   Molar enthalpy of transition or fusion, kJ/mol    4-octyloxybenzylidene-4'-nonyloxyaniline  (1 pnts)
• Dataset 44 in paper 10.1016/j.tca.2009.03.004   Molar enthalpy of transition or fusion, kJ/mol    4-octyloxybenzylidene-4'-nonyloxyaniline  (1 pnts)
• Dataset 45 in paper 10.1016/j.tca.2009.03.004   Triple point temperature, K    4-octyloxybenzylidene-4'-decyloxyaniline  (1 pnts)
• Dataset 46 in paper 10.1016/j.tca.2009.03.004   Triple point temperature, K    4-octyloxybenzylidene-4'-decyloxyaniline  (1 pnts)
• Dataset 47 in paper 10.1016/j.tca.2009.03.004   Triple point temperature, K    4-octyloxybenzylidene-4'-decyloxyaniline  (1 pnts)
• Dataset 48 in paper 10.1016/j.tca.2009.03.004   Molar enthalpy of transition or fusion, kJ/mol    4-octyloxybenzylidene-4'-decyloxyaniline  (1 pnts)
• Dataset 49 in paper 10.1016/j.tca.2009.03.004   Molar enthalpy of transition or fusion, kJ/mol    4-octyloxybenzylidene-4'-decyloxyaniline  (1 pnts)
• Dataset 50 in paper 10.1016/j.tca.2009.03.004   Triple point temperature, K    4-octyloxybenzylidene-4'-dodecyloxyaniline  (1 pnts)
• Dataset 51 in paper 10.1016/j.tca.2009.03.004   Triple point temperature, K    4-octyloxybenzylidene-4'-dodecyloxyaniline  (1 pnts)
• Dataset 52 in paper 10.1016/j.tca.2009.03.004   Molar enthalpy of transition or fusion, kJ/mol    4-octyloxybenzylidene-4'-dodecyloxyaniline  (1 pnts)
• Dataset 53 in paper 10.1016/j.tca.2009.03.004   Molar enthalpy of transition or fusion, kJ/mol    4-octyloxybenzylidene-4'-dodecyloxyaniline  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2009.03.005   Molar enthalpy of transition or fusion, kJ/mol    sodium nitrite  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2009.03.005   Triple point temperature, K    sodium nitrite  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2009.03.005   Triple point temperature, K    sodium nitrite  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2009.03.005   Normal melting temperature, K    sodium nitrite  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2009.03.005   Molar heat capacity at constant pressure, J/K/mol    sodium nitrite  (9 pnts)
• Dataset 6 in paper 10.1016/j.tca.2009.03.005   Molar heat capacity at constant pressure, J/K/mol    sodium nitrite  (31 pnts)
• Dataset 7 in paper 10.1016/j.tca.2009.03.005   Molar heat capacity at constant pressure, J/K/mol    sodium nitrite  (9 pnts)
• Dataset 8 in paper 10.1016/j.tca.2009.03.005   Molar heat capacity at constant pressure, J/K/mol    sodium nitrite  (6 pnts)
• Dataset 9 in paper 10.1016/j.tca.2009.03.005   Molar heat capacity at constant pressure, J/K/mol    sodium nitrite  (4 pnts)
• Dataset 10 in paper 10.1016/j.tca.2009.03.005   Molar heat capacity at constant pressure, J/K/mol    sodium nitrite  (43 pnts)
• Dataset 1 in paper 10.1016/j.tca.2009.03.014   Mass density, kg/m3    butyrolactam  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2009.03.014   Speed of sound, m/s    butyrolactam  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2009.03.014   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2009.03.014   Speed of sound, m/s    ethanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2009.03.014   Mass density, kg/m3    1-propanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2009.03.014   Speed of sound, m/s    1-propanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2009.03.014   Mass density, kg/m3    2-propanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2009.03.014   Speed of sound, m/s    2-propanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2009.03.014   Mass density, kg/m3    1-butanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2009.03.014   Speed of sound, m/s    1-butanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2009.03.014   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethanol + 2-pyrrolidinone  (14 pnts)
• Dataset 12 in paper 10.1016/j.tca.2009.03.014   Speed of sound, m/s    ethanol + 2-pyrrolidinone  (14 pnts)
• Dataset 13 in paper 10.1016/j.tca.2009.03.014   Excess molar volume, m3/mol    ethanol + 2-pyrrolidinone  (14 pnts)
• Dataset 14 in paper 10.1016/j.tca.2009.03.014   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propan-1-ol + 2-pyrrolidinone  (14 pnts)
• Dataset 15 in paper 10.1016/j.tca.2009.03.014   Speed of sound, m/s    propan-1-ol + 2-pyrrolidinone  (14 pnts)
• Dataset 16 in paper 10.1016/j.tca.2009.03.014   Excess molar volume, m3/mol    propan-1-ol + 2-pyrrolidinone  (14 pnts)
• Dataset 17 in paper 10.1016/j.tca.2009.03.014   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propan-2-ol + 2-pyrrolidinone  (14 pnts)
• Dataset 18 in paper 10.1016/j.tca.2009.03.014   Speed of sound, m/s    propan-2-ol + 2-pyrrolidinone  (14 pnts)
• Dataset 19 in paper 10.1016/j.tca.2009.03.014   Excess molar volume, m3/mol    propan-2-ol + 2-pyrrolidinone  (14 pnts)
• Dataset 20 in paper 10.1016/j.tca.2009.03.014   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    butan-1-ol + 2-pyrrolidinone  (14 pnts)
• Dataset 21 in paper 10.1016/j.tca.2009.03.014   Speed of sound, m/s    butan-1-ol + 2-pyrrolidinone  (14 pnts)
• Dataset 22 in paper 10.1016/j.tca.2009.03.014   Excess molar volume, m3/mol    butan-1-ol + 2-pyrrolidinone  (14 pnts)
• Dataset 1 in paper 10.1016/j.tca.2009.04.012   Molar enthalpy of transition or fusion, kJ/mol    2-acetylpyrrole  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2009.04.012   Normal melting temperature, K    2-acetylpyrrole  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2009.04.012   Molar heat capacity at constant pressure, J/K/mol    2-acetylpyrrole  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2009.04.012   Molar enthalpy of transition or fusion, kJ/mol    2-acetylfuran  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2009.04.012   Normal melting temperature, K    2-acetylfuran  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2009.04.012   Molar heat capacity at constant pressure, J/K/mol    2-acetylfuran  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2009.04.012   Mass density, kg/m3    2-acetylfuran  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2009.04.012   Molar heat capacity at constant pressure, J/K/mol    2-acetylthiophene  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2009.04.012   Mass density, kg/m3    2-acetylthiophene  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2009.04.022   Mass density, kg/m3    1-ethyl-3-methylimidazolium diethylphosphate  (3 pnts)
• Dataset 2 in paper 10.1016/j.tca.2009.04.022   Mass density, kg/m3    1-butyl-3-methylimidazolium dibutyl phosphate  (3 pnts)
• Dataset 3 in paper 10.1016/j.tca.2009.04.022   Mass density, kg/m3    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (3 pnts)
• Dataset 4 in paper 10.1016/j.tca.2009.04.022   Mass density, kg/m3    1-butyl-3-methylimidazolium tetrafluoroborate  (3 pnts)
• Dataset 5 in paper 10.1016/j.tca.2009.04.022   Mass density, kg/m3    1,3-dimethylimidazolium dimethylphosphate  (3 pnts)
• Dataset 6 in paper 10.1016/j.tca.2009.04.022   Mass density, kg/m3    1-ethyl-3-methylimidazolium ethylsulfate  (3 pnts)
• Dataset 7 in paper 10.1016/j.tca.2009.04.022   Henry's Law constant (mole fraction scale), kPa    carbon dioxide + 1-butyl-3-methylimidazolium dibutyl phosphate  (3 pnts)
• Dataset 8 in paper 10.1016/j.tca.2009.04.022   Vapor or sublimation pressure, kPa    carbon dioxide + 1-butyl-3-methylimidazolium dibutyl phosphate  (18 pnts)
• Dataset 9 in paper 10.1016/j.tca.2009.04.022   Henry's Law constant (mole fraction scale), kPa    carbon dioxide + 1-ethyl-3-methylimidazolium diethyl phosphate  (3 pnts)
• Dataset 10 in paper 10.1016/j.tca.2009.04.022   Vapor or sublimation pressure, kPa    carbon dioxide + 1-ethyl-3-methylimidazolium diethyl phosphate  (22 pnts)
• Dataset 11 in paper 10.1016/j.tca.2009.04.022   Henry's Law constant (mole fraction scale), kPa    carbon dioxide + 1,3-dimethylimidazolium dimethylphosphate  (3 pnts)
• Dataset 12 in paper 10.1016/j.tca.2009.04.022   Vapor or sublimation pressure, kPa    carbon dioxide + 1,3-dimethylimidazolium dimethylphosphate  (12 pnts)
• Dataset 1 in paper 10.1016/j.tca.2009.05.007   Molar enthalpy of transition or fusion, kJ/mol    dimethylformamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2009.05.007   Molar enthalpy of transition or fusion, kJ/mol    N,N-dimethylacetamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2009.05.007   Molar enthalpy of transition or fusion, kJ/mol    N,N-diethylacetamide  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2009.05.007   Molar enthalpy of transition or fusion, kJ/mol    N,N-dibutyloctanamide  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2009.05.007   Molar enthalpy of transition or fusion, kJ/mol    N,N-dihexylhexanamide  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2009.05.007   Molar enthalpy of transition or fusion, kJ/mol    N,N-dihexyloctanamide  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2009.05.007   Molar enthalpy of transition or fusion, kJ/mol    N,N-di-2-ethylhexylisobutyramide  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2009.05.007   Molar enthalpy of transition or fusion, kJ/mol    hexanamide, N,N-dioctyl-  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2009.05.010   Excess molar Gibbs energy, kJ/mol    palladium + cobalt + gold  (10 pnts)
• Dataset 2 in paper 10.1016/j.tca.2009.05.010   Excess molar Gibbs energy, kJ/mol    palladium + cobalt + gold  (10 pnts)
• Dataset 3 in paper 10.1016/j.tca.2009.05.010   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    palladium + cobalt + gold  (10 pnts)
• Dataset 4 in paper 10.1016/j.tca.2009.05.010   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    palladium + cobalt + gold  (10 pnts)
• Dataset 1 in paper 10.1016/j.tca.2009.05.014   Vapor or sublimation pressure, kPa    bis(2,2,6,6-tetramethyl-3,5-heptanedionato)copper(II)  (7 pnts)
• Dataset 1 in paper 10.1016/j.tca.2009.05.015   Mass density, kg/m3    dodecanamine hydrochloride  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2009.05.015   Molar enthalpy of solution, kJ/mol    dodecanamine hydrochloride + water  (14 pnts)
• Dataset 1 in paper 10.1016/j.tca.2009.06.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,2-ethanediol + water  (13 pnts)
• Dataset 2 in paper 10.1016/j.tca.2009.06.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    diethylene glycol + water  (13 pnts)
• Dataset 3 in paper 10.1016/j.tca.2009.06.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    triethylene glycol + water  (9 pnts)
• Dataset 4 in paper 10.1016/j.tca.2009.06.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    glycerol + water  (9 pnts)
• Dataset 5 in paper 10.1016/j.tca.2009.06.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethanol + diethylene glycol  (9 pnts)
• Dataset 6 in paper 10.1016/j.tca.2009.06.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethanol + triethylene glycol  (9 pnts)
• Dataset 1 in paper 10.1016/j.tca.2009.06.005   Molar enthalpy of solution, kJ/mol    methanol + L-threonine + water  (12 pnts)
• Dataset 2 in paper 10.1016/j.tca.2009.06.005   Molar enthalpy of solution, kJ/mol    ethanol + L-threonine + water  (12 pnts)
• Dataset 3 in paper 10.1016/j.tca.2009.06.005   Molar enthalpy of solution, kJ/mol    propan-1-ol + L-threonine + water  (12 pnts)
• Dataset 4 in paper 10.1016/j.tca.2009.06.005   Molar enthalpy of solution, kJ/mol    propan-2-ol + L-threonine + water  (12 pnts)
• Dataset 1 in paper 10.1016/j.tca.2009.06.012   Molar enthalpy of transition or fusion, kJ/mol    butanedinitrile  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2009.06.012   Normal melting temperature, K    butanedinitrile  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2009.06.012   Molar enthalpy of transition or fusion, kJ/mol    4,4'-dibromobiphenyl  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2009.06.012   Normal melting temperature, K    4,4'-dibromobiphenyl  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2009.06.012   Solid-liquid equilibrium temperature, K    4,4'-dibromo-1,1'-biphenyl + butanedinitrile  (3 pnts)
• Dataset 6 in paper 10.1016/j.tca.2009.06.012   Liquid-liquid equilibrium temperature, K    4,4'-dibromo-1,1'-biphenyl + butanedinitrile  (18 pnts)
• Dataset 7 in paper 10.1016/j.tca.2009.06.012   Solid-liquid equilibrium temperature, K    4,4'-dibromo-1,1'-biphenyl + butanedinitrile  (11 pnts)
• Dataset 1 in paper 10.1016/j.tca.2009.06.015   Refractive index (Na D-line)    acetonitrile  (4 pnts)
• Dataset 2 in paper 10.1016/j.tca.2009.06.015   Viscosity, Pa*s    acetonitrile  (7 pnts)
• Dataset 3 in paper 10.1016/j.tca.2009.06.015   Mass density, kg/m3    acetonitrile  (4 pnts)
• Dataset 4 in paper 10.1016/j.tca.2009.06.015   Refractive index (Na D-line)    2-propanol  (4 pnts)
• Dataset 5 in paper 10.1016/j.tca.2009.06.015   Viscosity, Pa*s    2-propanol  (4 pnts)
• Dataset 6 in paper 10.1016/j.tca.2009.06.015   Mass density, kg/m3    2-propanol  (4 pnts)
• Dataset 7 in paper 10.1016/j.tca.2009.06.015   Refractive index (Na D-line)    (RS)-2-butanol  (4 pnts)
• Dataset 8 in paper 10.1016/j.tca.2009.06.015   Viscosity, Pa*s    (RS)-2-butanol  (4 pnts)
• Dataset 9 in paper 10.1016/j.tca.2009.06.015   Mass density, kg/m3    (RS)-2-butanol  (4 pnts)
• Dataset 10 in paper 10.1016/j.tca.2009.06.015   Refractive index (Na D-line)    2-pentanol  (4 pnts)
• Dataset 11 in paper 10.1016/j.tca.2009.06.015   Viscosity, Pa*s    2-pentanol  (4 pnts)
• Dataset 12 in paper 10.1016/j.tca.2009.06.015   Mass density, kg/m3    2-pentanol  (4 pnts)
• Dataset 13 in paper 10.1016/j.tca.2009.06.015   Refractive index (Na D-line)    2-hexanol  (4 pnts)
• Dataset 14 in paper 10.1016/j.tca.2009.06.015   Viscosity, Pa*s    2-hexanol  (4 pnts)
• Dataset 15 in paper 10.1016/j.tca.2009.06.015   Mass density, kg/m3    2-hexanol  (4 pnts)
• Dataset 16 in paper 10.1016/j.tca.2009.06.015   Refractive index (Na D-line)    amylmethylcarbinol  (4 pnts)
• Dataset 17 in paper 10.1016/j.tca.2009.06.015   Viscosity, Pa*s    amylmethylcarbinol  (4 pnts)
• Dataset 18 in paper 10.1016/j.tca.2009.06.015   Mass density, kg/m3    amylmethylcarbinol  (4 pnts)
• Dataset 19 in paper 10.1016/j.tca.2009.06.015   Viscosity, Pa*s    propan-2-ol + acetonitrile  (48 pnts)
• Dataset 20 in paper 10.1016/j.tca.2009.06.015   Refractive index (Na D-line)    propan-2-ol + acetonitrile  (48 pnts)
• Dataset 21 in paper 10.1016/j.tca.2009.06.015   Mass density, kg/m3    propan-2-ol + acetonitrile  (48 pnts)
• Dataset 22 in paper 10.1016/j.tca.2009.06.015   Viscosity, Pa*s    acetonitrile + butan-2-ol  (48 pnts)
• Dataset 23 in paper 10.1016/j.tca.2009.06.015   Refractive index (Na D-line)    acetonitrile + butan-2-ol  (48 pnts)
• Dataset 24 in paper 10.1016/j.tca.2009.06.015   Mass density, kg/m3    acetonitrile + butan-2-ol  (48 pnts)
• Dataset 25 in paper 10.1016/j.tca.2009.06.015   Viscosity, Pa*s    acetonitrile + pentan-2-ol  (48 pnts)
• Dataset 26 in paper 10.1016/j.tca.2009.06.015   Refractive index (Na D-line)    acetonitrile + pentan-2-ol  (48 pnts)
• Dataset 27 in paper 10.1016/j.tca.2009.06.015   Mass density, kg/m3    acetonitrile + pentan-2-ol  (48 pnts)
• Dataset 28 in paper 10.1016/j.tca.2009.06.015   Viscosity, Pa*s    acetonitrile + 2-hexanol  (48 pnts)
• Dataset 29 in paper 10.1016/j.tca.2009.06.015   Refractive index (Na D-line)    acetonitrile + 2-hexanol  (48 pnts)
• Dataset 30 in paper 10.1016/j.tca.2009.06.015   Mass density, kg/m3    acetonitrile + 2-hexanol  (48 pnts)
• Dataset 31 in paper 10.1016/j.tca.2009.06.015   Viscosity, Pa*s    acetonitrile + 2-heptanol  (48 pnts)
• Dataset 32 in paper 10.1016/j.tca.2009.06.015   Refractive index (Na D-line)    acetonitrile + 2-heptanol  (48 pnts)
• Dataset 33 in paper 10.1016/j.tca.2009.06.015   Mass density, kg/m3    acetonitrile + 2-heptanol  (48 pnts)
• Dataset 1 in paper 10.1016/j.tca.2009.06.018   Normal melting temperature, K    octanoic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2009.06.018   Normal melting temperature, K    capric acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2009.06.018   Normal melting temperature, K    lauric acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2009.06.018   Normal melting temperature, K    myristic acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2009.06.018   Normal melting temperature, K    palmitic acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2009.06.018   Normal melting temperature, K    stearic acid  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2009.06.018   Solid-liquid equilibrium temperature, K    stearic acid + lauric acid  (11 pnts)
• Dataset 8 in paper 10.1016/j.tca.2009.06.018   Solid-liquid equilibrium temperature, K    stearic acid + lauric acid  (3 pnts)
• Dataset 9 in paper 10.1016/j.tca.2009.06.018   Solid-liquid equilibrium temperature, K    octanoic acid + tetradecanoic acid  (2 pnts)
• Dataset 10 in paper 10.1016/j.tca.2009.06.018   Solid-liquid equilibrium temperature, K    octanoic acid + tetradecanoic acid  (9 pnts)
• Dataset 11 in paper 10.1016/j.tca.2009.06.018   Solid-liquid equilibrium temperature, K    palmitic acid + capric acid  (11 pnts)
• Dataset 12 in paper 10.1016/j.tca.2009.06.018   Solid-liquid equilibrium temperature, K    palmitic acid + capric acid  (3 pnts)
• Dataset 1 in paper 10.1016/j.tca.2009.07.002   Mass density, kg/m3    1-butanol  (8 pnts)
• Dataset 2 in paper 10.1016/j.tca.2009.07.002   Mass density, kg/m3    cyclohexylamine  (8 pnts)
• Dataset 3 in paper 10.1016/j.tca.2009.07.002   Mass density, kg/m3    heptane  (8 pnts)
• Dataset 4 in paper 10.1016/j.tca.2009.07.002   Mass density, kg/m3    butan-1-ol + cyclohexylamine  (128 pnts)
• Dataset 5 in paper 10.1016/j.tca.2009.07.002   Mass density, kg/m3    n-butyl alcohol + heptane  (168 pnts)
• Dataset 6 in paper 10.1016/j.tca.2009.07.002   Mass density, kg/m3    cyclohexylamine + heptane  (120 pnts)
• Dataset 7 in paper 10.1016/j.tca.2009.07.002   Mass density, kg/m3    butan-1-ol + cyclohexylamine + heptane  (440 pnts)
• Dataset 1 in paper 10.1016/j.tca.2009.07.006   Molar heat capacity at constant pressure, J/K/mol    water + 1-ethyl-3-methylimidazolium ethyl sulfate  (44 pnts)
• Dataset 2 in paper 10.1016/j.tca.2009.07.006   Electrical conductivity, S/m    water + 1-ethyl-3-methylimidazolium ethyl sulfate  (52 pnts)
• Dataset 3 in paper 10.1016/j.tca.2009.07.006   Molar heat capacity at constant pressure, J/K/mol    water + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (66 pnts)
• Dataset 4 in paper 10.1016/j.tca.2009.07.006   Electrical conductivity, S/m    water + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (52 pnts)
• Dataset 1 in paper 10.1016/j.tca.2009.07.008   Viscosity, Pa*s    propan-1-amine  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2009.07.008   Viscosity, Pa*s    1-aminobutane  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2009.07.008   Viscosity, Pa*s    N-propyl-1-propanamine  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2009.07.008   Viscosity, Pa*s    N-butylbutanamine  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2009.07.008   Viscosity, Pa*s    triethylamine  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2009.07.008   Viscosity, Pa*s    tripropylamine  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2009.07.008   Viscosity, Pa*s    tributylamine  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2009.07.008   Viscosity, Pa*s    1,4-dioxane  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2009.07.008   Viscosity, Pa*s    furan  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2009.07.008   Viscosity, Pa*s    propan-1-amine + 1,4-dioxane  (9 pnts)
• Dataset 11 in paper 10.1016/j.tca.2009.07.008   Viscosity, Pa*s    1-butanamine + 1,4-dioxane  (9 pnts)
• Dataset 12 in paper 10.1016/j.tca.2009.07.008   Viscosity, Pa*s    1,4-dioxane + dipropylamine  (9 pnts)
• Dataset 13 in paper 10.1016/j.tca.2009.07.008   Viscosity, Pa*s    dibutylamine + 1,4-dioxane  (9 pnts)
• Dataset 14 in paper 10.1016/j.tca.2009.07.008   Viscosity, Pa*s    triethylamine + 1,4-dioxane  (9 pnts)
• Dataset 15 in paper 10.1016/j.tca.2009.07.008   Viscosity, Pa*s    tripropylamine + 1,4-dioxane  (9 pnts)
• Dataset 16 in paper 10.1016/j.tca.2009.07.008   Viscosity, Pa*s    tributylamine + 1,4-dioxane  (9 pnts)
• Dataset 17 in paper 10.1016/j.tca.2009.07.008   Viscosity, Pa*s    propan-1-amine + tetrahydrofuran  (9 pnts)
• Dataset 18 in paper 10.1016/j.tca.2009.07.008   Viscosity, Pa*s    1-butanamine + tetrahydrofuran  (9 pnts)
• Dataset 19 in paper 10.1016/j.tca.2009.07.008   Viscosity, Pa*s    tetrahydrofuran + dipropylamine  (9 pnts)
• Dataset 20 in paper 10.1016/j.tca.2009.07.008   Viscosity, Pa*s    tetrahydrofuran + dibutylamine  (9 pnts)
• Dataset 21 in paper 10.1016/j.tca.2009.07.008   Viscosity, Pa*s    tetrahydrofuran + triethylamine  (9 pnts)
• Dataset 22 in paper 10.1016/j.tca.2009.07.008   Viscosity, Pa*s    tripropylamine + tetrahydrofuran  (9 pnts)
• Dataset 23 in paper 10.1016/j.tca.2009.07.008   Viscosity, Pa*s    tributylamine + tetrahydrofuran  (9 pnts)
• Dataset 1 in paper 10.1016/j.tca.2009.07.011   Refractive index (Na D-line)    1,3-dioxolane  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2009.07.011   Viscosity, Pa*s    1,3-dioxolane  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2009.07.011   Speed of sound, m/s    1,3-dioxolane  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2009.07.011   Mass density, kg/m3    1,3-dioxolane  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2009.07.011   Viscosity, Pa*s    dichloromethane + methyl ethanoate  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2009.07.011   Refractive index (Na D-line)    dichloromethane + methyl ethanoate  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2009.07.011   Speed of sound, m/s    dichloromethane + methyl ethanoate  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2009.07.011   Mass density, kg/m3    dichloromethane + methyl ethanoate  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2009.07.011   Viscosity, Pa*s    dichloromethane + ethyl acetate  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2009.07.011   Refractive index (Na D-line)    dichloromethane + ethyl acetate  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2009.07.011   Speed of sound, m/s    dichloromethane + ethyl acetate  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2009.07.011   Mass density, kg/m3    dichloromethane + ethyl acetate  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2009.07.011   Viscosity, Pa*s    dichloromethane + propyl ethanoate  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2009.07.011   Refractive index (Na D-line)    dichloromethane + propyl ethanoate  (1 pnts)
• Dataset 15 in paper 10.1016/j.tca.2009.07.011   Speed of sound, m/s    dichloromethane + propyl ethanoate  (1 pnts)
• Dataset 16 in paper 10.1016/j.tca.2009.07.011   Mass density, kg/m3    dichloromethane + propyl ethanoate  (1 pnts)
• Dataset 17 in paper 10.1016/j.tca.2009.07.011   Viscosity, Pa*s    dichloromethane + butyl ethanoate  (1 pnts)
• Dataset 18 in paper 10.1016/j.tca.2009.07.011   Refractive index (Na D-line)    dichloromethane + butyl ethanoate  (1 pnts)
• Dataset 19 in paper 10.1016/j.tca.2009.07.011   Speed of sound, m/s    dichloromethane + butyl ethanoate  (1 pnts)
• Dataset 20 in paper 10.1016/j.tca.2009.07.011   Mass density, kg/m3    dichloromethane + butyl ethanoate  (1 pnts)
• Dataset 21 in paper 10.1016/j.tca.2009.07.011   Viscosity, Pa*s    dichloromethane + 3-methylbutyl ethanoate  (1 pnts)
• Dataset 22 in paper 10.1016/j.tca.2009.07.011   Refractive index (Na D-line)    dichloromethane + 3-methylbutyl ethanoate  (1 pnts)
• Dataset 23 in paper 10.1016/j.tca.2009.07.011   Speed of sound, m/s    dichloromethane + 3-methylbutyl ethanoate  (1 pnts)
• Dataset 24 in paper 10.1016/j.tca.2009.07.011   Mass density, kg/m3    dichloromethane + 3-methylbutyl ethanoate  (1 pnts)
• Dataset 25 in paper 10.1016/j.tca.2009.07.011   Viscosity, Pa*s    dichloromethane + methyl ethanoate + 1,3-dioxolane  (11 pnts)
• Dataset 26 in paper 10.1016/j.tca.2009.07.011   Refractive index (Na D-line)    dichloromethane + methyl ethanoate + 1,3-dioxolane  (11 pnts)
• Dataset 27 in paper 10.1016/j.tca.2009.07.011   Speed of sound, m/s    dichloromethane + methyl ethanoate + 1,3-dioxolane  (11 pnts)
• Dataset 28 in paper 10.1016/j.tca.2009.07.011   Mass density, kg/m3    dichloromethane + methyl ethanoate + 1,3-dioxolane  (11 pnts)
• Dataset 29 in paper 10.1016/j.tca.2009.07.011   Viscosity, Pa*s    dichloromethane + ethyl acetate + 1,3-dioxolane  (11 pnts)
• Dataset 30 in paper 10.1016/j.tca.2009.07.011   Refractive index (Na D-line)    dichloromethane + ethyl acetate + 1,3-dioxolane  (11 pnts)
• Dataset 31 in paper 10.1016/j.tca.2009.07.011   Speed of sound, m/s    dichloromethane + ethyl acetate + 1,3-dioxolane  (11 pnts)
• Dataset 32 in paper 10.1016/j.tca.2009.07.011   Mass density, kg/m3    dichloromethane + ethyl acetate + 1,3-dioxolane  (11 pnts)
• Dataset 33 in paper 10.1016/j.tca.2009.07.011   Viscosity, Pa*s    dichloromethane + propyl ethanoate + 1,3-dioxolane  (11 pnts)
• Dataset 34 in paper 10.1016/j.tca.2009.07.011   Refractive index (Na D-line)    dichloromethane + propyl ethanoate + 1,3-dioxolane  (11 pnts)
• Dataset 35 in paper 10.1016/j.tca.2009.07.011   Speed of sound, m/s    dichloromethane + propyl ethanoate + 1,3-dioxolane  (11 pnts)
• Dataset 36 in paper 10.1016/j.tca.2009.07.011   Mass density, kg/m3    dichloromethane + propyl ethanoate + 1,3-dioxolane  (11 pnts)
• Dataset 37 in paper 10.1016/j.tca.2009.07.011   Viscosity, Pa*s    dichloromethane + butyl ethanoate + 1,3-dioxolane  (11 pnts)
• Dataset 38 in paper 10.1016/j.tca.2009.07.011   Refractive index (Na D-line)    dichloromethane + butyl ethanoate + 1,3-dioxolane  (11 pnts)
• Dataset 39 in paper 10.1016/j.tca.2009.07.011   Speed of sound, m/s    dichloromethane + butyl ethanoate + 1,3-dioxolane  (11 pnts)
• Dataset 40 in paper 10.1016/j.tca.2009.07.011   Mass density, kg/m3    dichloromethane + butyl ethanoate + 1,3-dioxolane  (11 pnts)
• Dataset 41 in paper 10.1016/j.tca.2009.07.011   Viscosity, Pa*s    dichloromethane + 3-methylbutyl ethanoate + 1,3-dioxolane  (11 pnts)
• Dataset 42 in paper 10.1016/j.tca.2009.07.011   Refractive index (Na D-line)    dichloromethane + 3-methylbutyl ethanoate + 1,3-dioxolane  (11 pnts)
• Dataset 43 in paper 10.1016/j.tca.2009.07.011   Speed of sound, m/s    dichloromethane + 3-methylbutyl ethanoate + 1,3-dioxolane  (11 pnts)
• Dataset 44 in paper 10.1016/j.tca.2009.07.011   Mass density, kg/m3    dichloromethane + 3-methylbutyl ethanoate + 1,3-dioxolane  (11 pnts)
• Dataset 1 in paper 10.1016/j.tca.2009.07.017   Speed of sound, m/s    benzene + 1,2-dimethylbenzene + 2-pyrrolidinone  (27 pnts)
• Dataset 2 in paper 10.1016/j.tca.2009.07.017   Excess molar volume, m3/mol    benzene + 1,2-dimethylbenzene + 2-pyrrolidinone  (28 pnts)
• Dataset 3 in paper 10.1016/j.tca.2009.07.017   Speed of sound, m/s    benzene + 1,4-dimethylbenzene + 2-pyrrolidinone  (27 pnts)
• Dataset 4 in paper 10.1016/j.tca.2009.07.017   Excess molar volume, m3/mol    benzene + 1,4-dimethylbenzene + 2-pyrrolidinone  (28 pnts)
• Dataset 5 in paper 10.1016/j.tca.2009.07.017   Speed of sound, m/s    benzene + toluene + 2-pyrrolidinone  (26 pnts)
• Dataset 6 in paper 10.1016/j.tca.2009.07.017   Excess molar volume, m3/mol    benzene + toluene + 2-pyrrolidinone  (30 pnts)
• Dataset 1 in paper 10.1016/j.tca.2009.08.016   Molar enthalpy of transition or fusion, kJ/mol    phenyl salicylate  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2009.08.016   Normal melting temperature, K    phenyl salicylate  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2009.08.016   Molar enthalpy of transition or fusion, kJ/mol    2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2009.08.016   Normal melting temperature, K    2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2009.08.016   Eutectic temperature, K    phenyl salicylate + 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2009.08.016   Eutectic composition: mole fraction    phenyl salicylate + 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2009.08.016   Solid-liquid equilibrium temperature, K    phenyl salicylate + 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide  (18 pnts)
• Dataset 8 in paper 10.1016/j.tca.2009.08.016   Solid-liquid equilibrium temperature, K    phenyl salicylate + 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide  (14 pnts)
• Dataset 1 in paper 10.1016/j.tca.2009.08.017   Molar enthalpy of transition or fusion, kJ/mol    L-asparagine  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2009.08.017   Normal melting temperature, K    L-asparagine  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2009.08.017   Molar enthalpy of transition or fusion, kJ/mol    L-glutamine  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2009.08.017   Normal melting temperature, K    L-glutamine  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2009.09.001   Normal melting temperature, K    (2R,3R)-2,3-dihydroxybutanedioic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2009.09.001   Molar enthalpy of transition or fusion, kJ/mol    (2R,3R)-2,3-dihydroxybutanedioic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2009.09.001   Normal melting temperature, K    trans-1,2-cyclohexanediol  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2009.09.001   Molar enthalpy of transition or fusion, kJ/mol    trans-1,2-cyclohexanediol  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2009.09.001   Normal melting temperature, K    1,2-cyclohexanediol, (1S,2S)-  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2009.09.001   Molar enthalpy of transition or fusion, kJ/mol    1,2-cyclohexanediol, (1S,2S)-  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2009.09.001   Normal melting temperature, K    trans-1,2-cyclohexanediol  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2009.09.001   Molar enthalpy of transition or fusion, kJ/mol    trans-1,2-cyclohexanediol  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2009.09.001   Mass density, kg/m3    (R,R)-tartaric acid (R,R)-1,2-cyclohexanediol co-crystal (1:1)  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2009.09.001   Normal melting temperature, K    (R,R)-tartaric acid (R,R)-1,2-cyclohexanediol co-crystal (1:1)  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2009.09.001   Molar enthalpy of transition or fusion, kJ/mol    (R,R)-tartaric acid (R,R)-1,2-cyclohexanediol co-crystal (1:1)  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2009.09.004   Solid-liquid equilibrium temperature, K    copper + bismuth + indium  (14 pnts)
• Dataset 1 in paper 10.1016/j.tca.2009.10.001   Viscosity, Pa*s    toluene  (3 pnts)
• Dataset 2 in paper 10.1016/j.tca.2009.10.001   Speed of sound, m/s    toluene  (3 pnts)
• Dataset 3 in paper 10.1016/j.tca.2009.10.001   Mass density, kg/m3    toluene  (3 pnts)
• Dataset 4 in paper 10.1016/j.tca.2009.10.001   Viscosity, Pa*s    acetonitrile  (3 pnts)
• Dataset 5 in paper 10.1016/j.tca.2009.10.001   Speed of sound, m/s    acetonitrile  (3 pnts)
• Dataset 6 in paper 10.1016/j.tca.2009.10.001   Mass density, kg/m3    acetonitrile  (3 pnts)
• Dataset 7 in paper 10.1016/j.tca.2009.10.001   Viscosity, Pa*s    propanenitrile  (3 pnts)
• Dataset 8 in paper 10.1016/j.tca.2009.10.001   Speed of sound, m/s    propanenitrile  (3 pnts)
• Dataset 9 in paper 10.1016/j.tca.2009.10.001   Mass density, kg/m3    propanenitrile  (3 pnts)
• Dataset 10 in paper 10.1016/j.tca.2009.10.001   Viscosity, Pa*s    butanenitrile  (3 pnts)
• Dataset 11 in paper 10.1016/j.tca.2009.10.001   Speed of sound, m/s    butanenitrile  (3 pnts)
• Dataset 12 in paper 10.1016/j.tca.2009.10.001   Mass density, kg/m3    butanenitrile  (3 pnts)
• Dataset 13 in paper 10.1016/j.tca.2009.10.001   Viscosity, Pa*s    acetonitrile + toluene  (33 pnts)
• Dataset 14 in paper 10.1016/j.tca.2009.10.001   Speed of sound, m/s    acetonitrile + toluene  (33 pnts)
• Dataset 15 in paper 10.1016/j.tca.2009.10.001   Mass density, kg/m3    acetonitrile + toluene  (33 pnts)
• Dataset 16 in paper 10.1016/j.tca.2009.10.001   Viscosity, Pa*s    propanenitrile + toluene  (33 pnts)
• Dataset 17 in paper 10.1016/j.tca.2009.10.001   Speed of sound, m/s    propanenitrile + toluene  (33 pnts)
• Dataset 18 in paper 10.1016/j.tca.2009.10.001   Mass density, kg/m3    propanenitrile + toluene  (33 pnts)
• Dataset 19 in paper 10.1016/j.tca.2009.10.001   Viscosity, Pa*s    toluene + butanenitrile  (33 pnts)
• Dataset 20 in paper 10.1016/j.tca.2009.10.001   Speed of sound, m/s    toluene + butanenitrile  (33 pnts)
• Dataset 21 in paper 10.1016/j.tca.2009.10.001   Mass density, kg/m3    toluene + butanenitrile  (33 pnts)
• Dataset 1 in paper 10.1016/j.tca.2009.10.010   Normal melting temperature, K    1,3-benzenediol  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2009.10.010   Molar enthalpy of transition or fusion, kJ/mol    1,3-benzenediol  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2009.10.010   Normal melting temperature, K    1,4-diiodobenzene  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2009.10.010   Molar enthalpy of transition or fusion, kJ/mol    1,4-diiodobenzene  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2009.10.010   Solid-liquid equilibrium temperature, K    1,3-benzenediol + 1,4-diiodobenzene  (3 pnts)
• Dataset 6 in paper 10.1016/j.tca.2009.10.010   Solid-liquid equilibrium temperature, K    1,3-benzenediol + 1,4-diiodobenzene  (4 pnts)
• Dataset 7 in paper 10.1016/j.tca.2009.10.010   Liquid-liquid equilibrium temperature, K    1,3-benzenediol + 1,4-diiodobenzene  (26 pnts)
• Dataset 1 in paper 10.1016/j.tca.2009.10.017   Vapor or sublimation pressure, kPa    benzene, hexachloro-  (59 pnts)
• Dataset 2 in paper 10.1016/j.tca.2009.10.017   Vapor or sublimation pressure, kPa    benzene, hexachloro-  (40 pnts)
• Dataset 3 in paper 10.1016/j.tca.2009.10.017   Vapor or sublimation pressure, kPa    gamma-1,2,3,4,5,6-hexachlorocyclohexane  (10 pnts)
• Dataset 4 in paper 10.1016/j.tca.2009.10.017   Vapor or sublimation pressure, kPa    gamma-1,2,3,4,5,6-hexachlorocyclohexane  (62 pnts)
• Dataset 5 in paper 10.1016/j.tca.2009.10.017   Vapor or sublimation pressure, kPa    gamma-1,2,3,4,5,6-hexachlorocyclohexane  (26 pnts)
• Dataset 6 in paper 10.1016/j.tca.2009.10.017   Vapor or sublimation pressure, kPa    gamma-1,2,3,4,5,6-hexachlorocyclohexane  (18 pnts)
• Dataset 1 in paper 10.1016/j.tca.2009.10.018   Refractive index (Na D-line)    tetramethylurea  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2009.10.018   Mass density, kg/m3    tetramethylurea  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2009.10.018   Molar enthalpy of solution, kJ/mol    N,N,N',N'-tetramethylurea + water  (5 pnts)
• Dataset 4 in paper 10.1016/j.tca.2009.10.018   Molar enthalpy of solution, kJ/mol    tetramethylurea + water-d2  (5 pnts)
• Dataset 1 in paper 10.1016/j.tca.2009.11.001   Molar enthalpy of solution, kJ/mol    trichloromethane + 1,4,7,10-tetraoxacyclododecane  (5 pnts)
• Dataset 2 in paper 10.1016/j.tca.2009.11.001   Molar enthalpy of solution, kJ/mol    ethyl acetate + 1,4,7,10-tetraoxacyclododecane  (5 pnts)
• Dataset 3 in paper 10.1016/j.tca.2009.11.001   Molar enthalpy of solution, kJ/mol    pyridine + 1,4,7,10-tetraoxacyclododecane  (5 pnts)
• Dataset 4 in paper 10.1016/j.tca.2009.11.001   Molar enthalpy of solution, kJ/mol    acetone + 1,4,7,10-tetraoxacyclododecane  (5 pnts)
• Dataset 5 in paper 10.1016/j.tca.2009.11.001   Molar enthalpy of solution, kJ/mol    acetonitrile + 1,4,7,10-tetraoxacyclododecane  (5 pnts)
• Dataset 6 in paper 10.1016/j.tca.2009.11.001   Molar enthalpy of solution, kJ/mol    methanol + 1,4,7,10-tetraoxacyclododecane  (7 pnts)
• Dataset 1 in paper 10.1016/j.tca.2009.11.011   Molar enthalpy of transition or fusion, kJ/mol    SRS-1,2,3,4,5-pentanepentol  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2009.11.011   Molar enthalpy of transition or fusion, kJ/mol    SRS-1,2,3,4,5-pentanepentol  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2009.11.011   Normal melting temperature, K    SRS-1,2,3,4,5-pentanepentol  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2009.11.011   Normal melting temperature, K    SRS-1,2,3,4,5-pentanepentol  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2009.11.011   Molar heat capacity at constant pressure, J/K/mol    SRS-1,2,3,4,5-pentanepentol  (108 pnts)
• Dataset 6 in paper 10.1016/j.tca.2009.11.011   Molar heat capacity at constant pressure, J/K/mol    SRS-1,2,3,4,5-pentanepentol  (12 pnts)
• Dataset 7 in paper 10.1016/j.tca.2009.11.011   Molar heat capacity at constant pressure, J/K/mol    SRS-1,2,3,4,5-pentanepentol  (58 pnts)
• Dataset 8 in paper 10.1016/j.tca.2009.11.011   Molar heat capacity at constant pressure, J/K/mol    SRS-1,2,3,4,5-pentanepentol  (6 pnts)
• Dataset 9 in paper 10.1016/j.tca.2009.11.011   Molar enthalpy, kJ/mol    SRS-1,2,3,4,5-pentanepentol  (58 pnts)
• Dataset 10 in paper 10.1016/j.tca.2009.11.011   Molar enthalpy, kJ/mol    SRS-1,2,3,4,5-pentanepentol  (6 pnts)
• Dataset 11 in paper 10.1016/j.tca.2009.11.011   Molar entropy, J/K/mol    SRS-1,2,3,4,5-pentanepentol  (58 pnts)
• Dataset 12 in paper 10.1016/j.tca.2009.11.011   Molar entropy, J/K/mol    SRS-1,2,3,4,5-pentanepentol  (6 pnts)
• Dataset 1 in paper 10.1016/j.tca.2009.12.001   Refractive index (Na D-line)    2-propanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2009.12.001   Viscosity, Pa*s    2-propanol  (3 pnts)
• Dataset 3 in paper 10.1016/j.tca.2009.12.001   Speed of sound, m/s    2-propanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2009.12.001   Mass density, kg/m3    2-propanol  (3 pnts)
• Dataset 5 in paper 10.1016/j.tca.2009.12.001   Viscosity, Pa*s    propan-2-ol + methyl 2-hydroxybenzoate  (12 pnts)
• Dataset 6 in paper 10.1016/j.tca.2009.12.001   Refractive index (Na D-line)    propan-2-ol + methyl 2-hydroxybenzoate  (4 pnts)
• Dataset 7 in paper 10.1016/j.tca.2009.12.001   Speed of sound, m/s    propan-2-ol + methyl 2-hydroxybenzoate  (4 pnts)
• Dataset 8 in paper 10.1016/j.tca.2009.12.001   Mass density, kg/m3    propan-2-ol + methyl 2-hydroxybenzoate  (12 pnts)
• Dataset 9 in paper 10.1016/j.tca.2009.12.001   Viscosity, Pa*s    propan-2-ol + DL-menthol  (18 pnts)
• Dataset 10 in paper 10.1016/j.tca.2009.12.001   Refractive index (Na D-line)    propan-2-ol + DL-menthol  (6 pnts)
• Dataset 11 in paper 10.1016/j.tca.2009.12.001   Speed of sound, m/s    propan-2-ol + DL-menthol  (6 pnts)
• Dataset 12 in paper 10.1016/j.tca.2009.12.001   Mass density, kg/m3    propan-2-ol + DL-menthol  (18 pnts)
• Dataset 13 in paper 10.1016/j.tca.2009.12.001   Refractive index (Na D-line)    propan-2-ol + DL-menthol + methyl 2-hydroxybenzoate  (24 pnts)
• Dataset 14 in paper 10.1016/j.tca.2009.12.001   Speed of sound, m/s    propan-2-ol + DL-menthol + methyl 2-hydroxybenzoate  (24 pnts)
• Dataset 15 in paper 10.1016/j.tca.2009.12.001   Viscosity, Pa*s    propan-2-ol + DL-menthol + methyl 2-hydroxybenzoate  (72 pnts)
• Dataset 16 in paper 10.1016/j.tca.2009.12.001   Mass density, kg/m3    propan-2-ol + DL-menthol + methyl 2-hydroxybenzoate  (72 pnts)
• Dataset 1 in paper 10.1016/j.tca.2009.12.002   Molar heat capacity at constant pressure, J/K/mol    antimony potassium tungsten oxide  (44 pnts)
• Dataset 2 in paper 10.1016/j.tca.2009.12.002   Molar heat capacity at constant pressure, J/K/mol    antimony potassium tungsten oxide  (191 pnts)
• Dataset 3 in paper 10.1016/j.tca.2009.12.002   Molar enthalpy, kJ/mol    antimony potassium tungsten oxide  (44 pnts)
• Dataset 4 in paper 10.1016/j.tca.2009.12.002   Molar entropy, J/K/mol    antimony potassium tungsten oxide  (44 pnts)
• Dataset 5 in paper 10.1016/j.tca.2009.12.002   Mass density, kg/m3    antimony potassium tungsten oxide  (11 pnts)
• Dataset 1 in paper 10.1016/j.tca.2009.12.008   Mass density, kg/m3    tetramethylurea  (5 pnts)
• Dataset 2 in paper 10.1016/j.tca.2009.12.008   Mass density, kg/m3    water  (5 pnts)
• Dataset 3 in paper 10.1016/j.tca.2009.12.008   Mass density, kg/m3    water-d2  (5 pnts)
• Dataset 4 in paper 10.1016/j.tca.2009.12.008   Mass density, kg/m3    N,N,N',N'-tetramethylurea + water  (75 pnts)
• Dataset 5 in paper 10.1016/j.tca.2009.12.008   Mass density, kg/m3    tetramethylurea + water-d2  (75 pnts)
• Dataset 1 in paper 10.1016/j.tca.2009.12.017   Normal melting temperature, K    N-acetyl-N'-methyl-L-alpha-tyrosinamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2009.12.017   Normal melting temperature, K    N-acetyl-N'-methyl-L-alpha-histidinamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2009.12.017   Normal melting temperature, K    N-acetyl-N'-methyl-L-alpha-tryptophanamide  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2009.12.017   Molar enthalpy of solution, kJ/mol    urea + water + N-acetyl-N'-methyl-L-alpha-threoninamide  (6 pnts)
• Dataset 5 in paper 10.1016/j.tca.2009.12.017   Molar enthalpy of solution, kJ/mol    urea + N-acetyl-N'-methyl-L-alpha-tyrosinamide + water  (8 pnts)
• Dataset 6 in paper 10.1016/j.tca.2009.12.017   Molar enthalpy of solution, kJ/mol    urea + N-acetyl-N'-methyl-L-alpha-histidinamide + water  (7 pnts)
• Dataset 7 in paper 10.1016/j.tca.2009.12.017   Molar enthalpy of solution, kJ/mol    urea + N-acetyl-N'-methyl-L-alpha-tryptophanamide + water  (8 pnts)
• Dataset 1 in paper 10.1016/j.tca.2010.01.005   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    dibromomethane + acetonitrile  (8 pnts)
• Dataset 2 in paper 10.1016/j.tca.2010.01.005   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    dibromomethane + furan  (8 pnts)
• Dataset 3 in paper 10.1016/j.tca.2010.01.005   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    dibromomethane + acetophenone  (8 pnts)
• Dataset 1 in paper 10.1016/j.tca.2010.01.006   Molar enthalpy of solution, kJ/mol    1,4-dioxane + glycylglycine + water  (12 pnts)
• Dataset 2 in paper 10.1016/j.tca.2010.01.006   Molar enthalpy of solution, kJ/mol    acetone + glycylglycine + water  (12 pnts)
• Dataset 3 in paper 10.1016/j.tca.2010.01.006   Molar enthalpy of solution, kJ/mol    formamide + glycylglycine + water  (11 pnts)
• Dataset 4 in paper 10.1016/j.tca.2010.01.006   Molar enthalpy of solution, kJ/mol    N-methylformamide + glycylglycine + water  (12 pnts)
• Dataset 5 in paper 10.1016/j.tca.2010.01.006   Molar enthalpy of solution, kJ/mol    dimethylformamide + glycylglycine + water  (12 pnts)
• Dataset 1 in paper 10.1016/j.tca.2010.01.019   Vapor or sublimation pressure, kPa    copper tetra-4-tert-butylphthalocyanine  (7 pnts)
• Dataset 2 in paper 10.1016/j.tca.2010.01.019   Vapor or sublimation pressure, kPa    vanadyl tetra-4-tert-butylphthalocyanine  (7 pnts)
• Dataset 1 in paper 10.1016/j.tca.2010.01.020   Mass fraction,Mass fraction,Mass fraction    ammonium sulfate + 1-butyl-3-methylimidazolium tetrafluoroborate + water  (10 pnts)
• Dataset 2 in paper 10.1016/j.tca.2010.01.020   Mass fraction    ammonium sulfate + 1-butyl-3-methylimidazolium tetrafluoroborate + water  (157 pnts)
• Dataset 3 in paper 10.1016/j.tca.2010.01.020   Mass fraction    sodium carbonate + water + 1-butyl-3-methylimidazolium tetrafluoroborate  (76 pnts)
• Dataset 4 in paper 10.1016/j.tca.2010.01.020   Mass fraction    sodium dihydrogen phosphate anhydrous + water + 1-butyl-3-methylimidazolium tetrafluoroborate  (38 pnts)
• Dataset 5 in paper 10.1016/j.tca.2010.01.020   Mass fraction    water + sodium sulfite + 1-butyl-3-methylimidazolium tetrafluoroborate  (19 pnts)
• Dataset 1 in paper 10.1016/j.tca.2010.01.021   Molar heat capacity at constant pressure, J/K/mol    ammonium benzoate  (114 pnts)
• Dataset 1 in paper 10.1016/j.tca.2010.01.023   Normal melting temperature, K    1-butyl-3-methylimidazolium chloride  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2010.01.023   Solid-liquid equilibrium temperature, K    zinc chloride + 1-butyl-3-methylimidazolium chloride  (19 pnts)
• Dataset 3 in paper 10.1016/j.tca.2010.01.023   Solid-liquid equilibrium temperature, K    niobium chloride (NbCl5) + 1-butyl-3-methylimidazolium chloride  (8 pnts)
• Dataset 1 in paper 10.1016/j.tca.2010.02.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    tin + indium  (10 pnts)
• Dataset 2 in paper 10.1016/j.tca.2010.02.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    tin + zinc + indium  (76 pnts)
• Dataset 3 in paper 10.1016/j.tca.2010.02.008   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    tin + zinc + indium  (46 pnts)
• Dataset 1 in paper 10.1016/j.tca.2010.02.010   Mass density, kg/m3    1-aminobutane  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2010.02.010   Mass density, kg/m3    2-methyl-1-propanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2010.02.010   Mass density, kg/m3    1-chlorobutane  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2010.02.010   Mass density, kg/m3    1-chlorobutane + 1-butanamine  (17 pnts)
• Dataset 5 in paper 10.1016/j.tca.2010.02.010   Mass density, kg/m3    2-methyl-1-propanol + 1-chlorobutane  (15 pnts)
• Dataset 6 in paper 10.1016/j.tca.2010.02.010   Mass density, kg/m3    2-methyl-1-propanol + 1-butanamine  (15 pnts)
• Dataset 7 in paper 10.1016/j.tca.2010.02.010   Mass density, kg/m3    2-methyl-1-propanol + 1-chlorobutane + 1-butanamine  (40 pnts)
• Dataset 1 in paper 10.1016/j.tca.2010.03.012   Mass density, kg/m3    hexane  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2010.03.012   Speed of sound, m/s    hexane  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2010.03.012   Mass density, kg/m3    heptane  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2010.03.012   Speed of sound, m/s    heptane  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2010.03.012   Mass density, kg/m3    tetrahydropyran  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2010.03.012   Speed of sound, m/s    tetrahydropyran  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2010.03.012   Mass density, kg/m3    cyclohexane  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2010.03.012   Speed of sound, m/s    cyclohexane  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2010.03.012   Mass density, kg/m3    benzene  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2010.03.012   Speed of sound, m/s    benzene  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2010.03.012   Speed of sound, m/s    benzene + tetrahydropyran + heptane  (25 pnts)
• Dataset 12 in paper 10.1016/j.tca.2010.03.012   Excess molar volume, m3/mol    benzene + tetrahydropyran + heptane  (29 pnts)
• Dataset 13 in paper 10.1016/j.tca.2010.03.012   Speed of sound, m/s    benzene + cyclohexane + tetrahydropyran  (23 pnts)
• Dataset 14 in paper 10.1016/j.tca.2010.03.012   Excess molar volume, m3/mol    benzene + cyclohexane + tetrahydropyran  (29 pnts)
• Dataset 15 in paper 10.1016/j.tca.2010.03.012   Speed of sound, m/s    benzene + hexane + tetrahydropyran  (25 pnts)
• Dataset 16 in paper 10.1016/j.tca.2010.03.012   Excess molar volume, m3/mol    benzene + hexane + tetrahydropyran  (30 pnts)
• Dataset 1 in paper 10.1016/j.tca.2010.03.014   Molar enthalpy of solution, kJ/mol    L-threonine + formamide + water  (11 pnts)
• Dataset 2 in paper 10.1016/j.tca.2010.03.014   Molar enthalpy of solution, kJ/mol    L-threonine + N-methylformamide + water  (12 pnts)
• Dataset 3 in paper 10.1016/j.tca.2010.03.014   Molar enthalpy of solution, kJ/mol    dimethylformamide + L-threonine + water  (12 pnts)
• Dataset 4 in paper 10.1016/j.tca.2010.03.014   Molar enthalpy of solution, kJ/mol    L-threonine + N,N-dimethylethanamide + water  (12 pnts)
• Dataset 1 in paper 10.1016/j.tca.2010.03.027   Normal melting temperature, K    calcium chloride  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2010.03.027   Mass density, kg/m3    calcium chloride  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2010.03.027   Normal melting temperature, K    calcium bromide  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2010.03.027   Mass density, kg/m3    calcium bromide  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2010.03.027   Solid-liquid equilibrium temperature, K    calcium bromide + calcium chloride  (21 pnts)
• Dataset 6 in paper 10.1016/j.tca.2010.03.027   Solid-liquid equilibrium temperature, K    calcium bromide + calcium chloride  (13 pnts)
• Dataset 7 in paper 10.1016/j.tca.2010.03.027   Mass density, kg/m3    calcium bromide + calcium chloride  (8 pnts)
• Dataset 1 in paper 10.1016/j.tca.2010.03.028   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    hexane + tetrahydropyran  (14 pnts)
• Dataset 2 in paper 10.1016/j.tca.2010.03.028   Speed of sound, m/s    hexane + tetrahydropyran  (14 pnts)
• Dataset 3 in paper 10.1016/j.tca.2010.03.028   Excess molar volume, m3/mol    hexane + tetrahydropyran  (14 pnts)
• Dataset 4 in paper 10.1016/j.tca.2010.03.028   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    tetrahydropyran + heptane  (14 pnts)
• Dataset 5 in paper 10.1016/j.tca.2010.03.028   Speed of sound, m/s    tetrahydropyran + heptane  (14 pnts)
• Dataset 6 in paper 10.1016/j.tca.2010.03.028   Excess molar volume, m3/mol    tetrahydropyran + heptane  (14 pnts)
• Dataset 7 in paper 10.1016/j.tca.2010.03.028   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    cyclohexane + tetrahydropyran  (14 pnts)
• Dataset 8 in paper 10.1016/j.tca.2010.03.028   Speed of sound, m/s    cyclohexane + tetrahydropyran  (13 pnts)
• Dataset 9 in paper 10.1016/j.tca.2010.03.028   Excess molar volume, m3/mol    cyclohexane + tetrahydropyran  (14 pnts)
• Dataset 1 in paper 10.1016/j.tca.2010.04.004   Mass density, kg/m3    4-morpholineethanesulfonic acid + water  (10 pnts)
• Dataset 2 in paper 10.1016/j.tca.2010.04.004   Mass density, kg/m3    sodium chloride + water  (3 pnts)
• Dataset 3 in paper 10.1016/j.tca.2010.04.004   Mass density, kg/m3    potassium chloride + water  (3 pnts)
• Dataset 4 in paper 10.1016/j.tca.2010.04.004   Mass density, kg/m3    water + potassium bromide  (3 pnts)
• Dataset 5 in paper 10.1016/j.tca.2010.04.004   Mass density, kg/m3    potassium acetate + water  (3 pnts)
• Dataset 6 in paper 10.1016/j.tca.2010.04.004   Mass density, kg/m3    4-morpholinepropanesulfonic acid + water  (11 pnts)
• Dataset 7 in paper 10.1016/j.tca.2010.04.004   Mass density, kg/m3    water + 3-morpholino-2-hydroxypropanesulfonic acid  (10 pnts)
• Dataset 8 in paper 10.1016/j.tca.2010.04.004   Mass density, kg/m3    water + 4-morpholinebutanesulfonic acid  (10 pnts)
• Dataset 9 in paper 10.1016/j.tca.2010.04.004   Mass density, kg/m3    4-morpholineethanesulfonic acid + sodium chloride + water  (42 pnts)
• Dataset 10 in paper 10.1016/j.tca.2010.04.004   Mass density, kg/m3    4-morpholineethanesulfonic acid + potassium chloride + water  (33 pnts)
• Dataset 11 in paper 10.1016/j.tca.2010.04.004   Mass density, kg/m3    4-morpholineethanesulfonic acid + water + potassium bromide  (34 pnts)
• Dataset 12 in paper 10.1016/j.tca.2010.04.004   Mass density, kg/m3    potassium ethanoate + 4-morpholineethanesulfonic acid + water  (34 pnts)
• Dataset 13 in paper 10.1016/j.tca.2010.04.004   Mass density, kg/m3    4-morpholinepropanesulfonic acid + sodium chloride + water  (45 pnts)
• Dataset 14 in paper 10.1016/j.tca.2010.04.004   Mass density, kg/m3    4-morpholinepropanesulfonic acid + potassium chloride + water  (34 pnts)
• Dataset 15 in paper 10.1016/j.tca.2010.04.004   Mass density, kg/m3    4-morpholinepropanesulfonic acid + water + potassium bromide  (33 pnts)
• Dataset 16 in paper 10.1016/j.tca.2010.04.004   Mass density, kg/m3    potassium ethanoate + 4-morpholinepropanesulfonic acid + water  (31 pnts)
• Dataset 17 in paper 10.1016/j.tca.2010.04.004   Mass density, kg/m3    sodium chloride + water + 3-morpholino-2-hydroxypropanesulfonic acid  (43 pnts)
• Dataset 18 in paper 10.1016/j.tca.2010.04.004   Mass density, kg/m3    potassium chloride + water + 3-morpholino-2-hydroxypropanesulfonic acid  (36 pnts)
• Dataset 19 in paper 10.1016/j.tca.2010.04.004   Mass density, kg/m3    water + potassium bromide + 3-morpholino-2-hydroxypropanesulfonic acid  (33 pnts)
• Dataset 20 in paper 10.1016/j.tca.2010.04.004   Mass density, kg/m3    potassium ethanoate + water + 3-morpholino-2-hydroxypropanesulfonic acid  (36 pnts)
• Dataset 21 in paper 10.1016/j.tca.2010.04.004   Mass density, kg/m3    sodium chloride + water + 4-morpholinebutanesulfonic acid  (45 pnts)
• Dataset 22 in paper 10.1016/j.tca.2010.04.004   Mass density, kg/m3    potassium chloride + water + 4-morpholinebutanesulfonic acid  (36 pnts)
• Dataset 23 in paper 10.1016/j.tca.2010.04.004   Mass density, kg/m3    water + potassium bromide + 4-morpholinebutanesulfonic acid  (36 pnts)
• Dataset 24 in paper 10.1016/j.tca.2010.04.004   Mass density, kg/m3    potassium ethanoate + water + 4-morpholinebutanesulfonic acid  (33 pnts)
• Dataset 1 in paper 10.1016/j.tca.2010.04.012   Mass density, kg/m3    bis-ethylenediammonium tetrachlorozincate dichloride  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2010.04.012   Molar heat capacity at constant pressure, J/K/mol    bis-ethylenediammonium tetrachlorozincate dichloride  (85 pnts)
• Dataset 3 in paper 10.1016/j.tca.2010.04.012   Molar heat capacity at constant pressure, J/K/mol    bis-ethylenediammonium tetrachlorozincate dichloride  (61 pnts)
• Dataset 4 in paper 10.1016/j.tca.2010.04.012   Molar enthalpy, kJ/mol    bis-ethylenediammonium tetrachlorozincate dichloride  (61 pnts)
• Dataset 5 in paper 10.1016/j.tca.2010.04.012   Molar entropy, J/K/mol    bis-ethylenediammonium tetrachlorozincate dichloride  (61 pnts)
• Dataset 6 in paper 10.1016/j.tca.2010.04.012   Molar enthalpy of solution, kJ/mol    bis-ethylenediammonium tetrachlorozincate dichloride + water  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2010.04.012   Molar enthalpy of solution, kJ/mol    ethanediamine dihydrochloride + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2010.04.013   Relative permittivity at various frequencies    carbamaldehyde  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2010.04.013   Relative permittivity at various frequencies    dimethylformamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2010.04.013   Relative permittivity at various frequencies    N,N-dimethylacetamide  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2010.04.013   Relative permittivity at various frequencies    ethanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2010.04.013   Relative permittivity at various frequencies    1,2-ethanediol  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2010.04.013   Relative permittivity at various frequencies    N-methylformamide  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2010.04.013   Relative permittivity at various frequencies    ethanol + formamide  (16 pnts)
• Dataset 8 in paper 10.1016/j.tca.2010.04.013   Relative permittivity at various frequencies    ethanol + N-methylformamide  (11 pnts)
• Dataset 9 in paper 10.1016/j.tca.2010.04.013   Relative permittivity at various frequencies    ethanol + dimethylformamide  (16 pnts)
• Dataset 10 in paper 10.1016/j.tca.2010.04.013   Relative permittivity at various frequencies    ethanol + N,N-dimethylethanamide  (16 pnts)
• Dataset 11 in paper 10.1016/j.tca.2010.04.013   Relative permittivity at various frequencies    formamide + 1,2-ethanediol  (16 pnts)
• Dataset 12 in paper 10.1016/j.tca.2010.04.013   Relative permittivity at various frequencies    1,2-ethanediol + N-methylformamide  (11 pnts)
• Dataset 13 in paper 10.1016/j.tca.2010.04.013   Relative permittivity at various frequencies    dimethylformamide + 1,2-ethanediol  (16 pnts)
• Dataset 14 in paper 10.1016/j.tca.2010.04.013   Relative permittivity at various frequencies    1,2-ethanediol + N,N-dimethylethanamide  (16 pnts)
• Dataset 1 in paper 10.1016/j.tca.2010.04.025   Speed of sound, m/s    furan  (3 pnts)
• Dataset 2 in paper 10.1016/j.tca.2010.04.025   Mass density, kg/m3    furan  (4 pnts)
• Dataset 3 in paper 10.1016/j.tca.2010.04.025   Speed of sound, m/s    aniline  (3 pnts)
• Dataset 4 in paper 10.1016/j.tca.2010.04.025   Mass density, kg/m3    aniline  (3 pnts)
• Dataset 5 in paper 10.1016/j.tca.2010.04.025   Speed of sound, m/s    N-methylaniline  (3 pnts)
• Dataset 6 in paper 10.1016/j.tca.2010.04.025   Mass density, kg/m3    N-methylaniline  (3 pnts)
• Dataset 7 in paper 10.1016/j.tca.2010.04.025   Speed of sound, m/s    N-ethylaniline  (3 pnts)
• Dataset 8 in paper 10.1016/j.tca.2010.04.025   Mass density, kg/m3    N-ethylaniline  (3 pnts)
• Dataset 9 in paper 10.1016/j.tca.2010.04.025   Speed of sound, m/s    aniline + tetrahydrofuran  (33 pnts)
• Dataset 10 in paper 10.1016/j.tca.2010.04.025   Mass density, kg/m3    aniline + tetrahydrofuran  (33 pnts)
• Dataset 11 in paper 10.1016/j.tca.2010.04.025   Speed of sound, m/s    N-methylaniline + tetrahydrofuran  (33 pnts)
• Dataset 12 in paper 10.1016/j.tca.2010.04.025   Mass density, kg/m3    N-methylaniline + tetrahydrofuran  (33 pnts)
• Dataset 13 in paper 10.1016/j.tca.2010.04.025   Speed of sound, m/s    N-ethylaminobenzene + tetrahydrofuran  (33 pnts)
• Dataset 14 in paper 10.1016/j.tca.2010.04.025   Mass density, kg/m3    N-ethylaminobenzene + tetrahydrofuran  (33 pnts)
• Dataset 1 in paper 10.1016/j.tca.2010.05.006   Mole fraction    carbon dioxide + 4-isopropyl-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one  (18 pnts)
• Dataset 1 in paper 10.1016/j.tca.2010.05.009   Normal melting temperature, K    ibuprofen  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2010.05.009   Molar enthalpy of transition or fusion, kJ/mol    ibuprofen  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2010.05.012   Molar heat capacity at constant pressure, J/K/mol    2-propanol  (45 pnts)
• Dataset 1 in paper 10.1016/j.tca.2010.05.014   Viscosity, Pa*s    citric acid + water  (12 pnts)
• Dataset 2 in paper 10.1016/j.tca.2010.05.014   Mass density, kg/m3    citric acid + water  (12 pnts)
• Dataset 3 in paper 10.1016/j.tca.2010.05.014   Viscosity, Pa*s    citric acid + 3-pyridinecarboxamide + water  (72 pnts)
• Dataset 4 in paper 10.1016/j.tca.2010.05.014   Mass density, kg/m3    citric acid + 3-pyridinecarboxamide + water  (72 pnts)
• Dataset 1 in paper 10.1016/j.tca.2010.05.016   Speed of sound, m/s    water  (5 pnts)
• Dataset 2 in paper 10.1016/j.tca.2010.05.016   Mass density, kg/m3    water  (5 pnts)
• Dataset 3 in paper 10.1016/j.tca.2010.05.016   Speed of sound, m/s    glycylglycylglycine + water  (35 pnts)
• Dataset 4 in paper 10.1016/j.tca.2010.05.016   Mass density, kg/m3    glycylglycylglycine + water  (35 pnts)
• Dataset 5 in paper 10.1016/j.tca.2010.05.016   Speed of sound, m/s    D(+)-glucose + water  (15 pnts)
• Dataset 6 in paper 10.1016/j.tca.2010.05.016   Mass density, kg/m3    D(+)-glucose + water  (15 pnts)
• Dataset 7 in paper 10.1016/j.tca.2010.05.016   Speed of sound, m/s    D-glucose + glycylglycylglycine + water  (160 pnts)
• Dataset 8 in paper 10.1016/j.tca.2010.05.016   Mass density, kg/m3    D-glucose + glycylglycylglycine + water  (160 pnts)
• Dataset 1 in paper 10.1016/j.tca.2010.06.003   Triple point temperature, K    sodium nitrate  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2010.06.003   Normal melting temperature, K    sodium nitrate  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2010.06.003   Triple point temperature, K    potassium nitrate  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2010.06.003   Normal melting temperature, K    potassium nitrate  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2010.06.003   Eutectic temperature, K    sodium nitrate + potassium nitrate  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2010.06.003   Eutectic composition: mole fraction    sodium nitrate + potassium nitrate  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2010.06.003   Solid-liquid equilibrium temperature, K    sodium nitrate + potassium nitrate  (15 pnts)
• Dataset 8 in paper 10.1016/j.tca.2010.06.003   Solid-liquid equilibrium temperature, K    sodium nitrate + potassium nitrate  (11 pnts)
• Dataset 9 in paper 10.1016/j.tca.2010.06.003   Solid-liquid equilibrium temperature, K    sodium nitrate + potassium nitrate  (6 pnts)
• Dataset 1 in paper 10.1016/j.tca.2010.06.004   Triple point temperature, K    dicopper tetrapivalate, bis-quinoline complex  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2010.06.004   Molar enthalpy of transition or fusion, kJ/mol    dicopper tetrapivalate, bis-quinoline complex  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2010.06.004   Triple point temperature, K    dicopper tetrapivalate, bis-quinoline complex  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2010.06.004   Molar enthalpy of transition or fusion, kJ/mol    dicopper tetrapivalate, bis-quinoline complex  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2010.06.004   Molar heat capacity at constant pressure, J/K/mol    dicopper tetrapivalate, bis-quinoline complex  (26 pnts)
• Dataset 6 in paper 10.1016/j.tca.2010.06.004   Molar heat capacity at constant pressure, J/K/mol    dicopper tetrapivalate, bis-quinoline complex  (5 pnts)
• Dataset 7 in paper 10.1016/j.tca.2010.06.004   Molar heat capacity at constant pressure, J/K/mol    dicopper tetrapivalate, bis-quinoline complex  (14 pnts)
• Dataset 8 in paper 10.1016/j.tca.2010.06.004   Molar entropy, J/K/mol    dicopper tetrapivalate, bis-quinoline complex  (25 pnts)
• Dataset 9 in paper 10.1016/j.tca.2010.06.004   Molar entropy, J/K/mol    dicopper tetrapivalate, bis-quinoline complex  (4 pnts)
• Dataset 10 in paper 10.1016/j.tca.2010.06.004   Molar entropy, J/K/mol    dicopper tetrapivalate, bis-quinoline complex  (14 pnts)
• Dataset 11 in paper 10.1016/j.tca.2010.06.004   Molar enthalpy, kJ/mol    dicopper tetrapivalate, bis-quinoline complex  (25 pnts)
• Dataset 12 in paper 10.1016/j.tca.2010.06.004   Molar enthalpy, kJ/mol    dicopper tetrapivalate, bis-quinoline complex  (4 pnts)
• Dataset 13 in paper 10.1016/j.tca.2010.06.004   Molar enthalpy, kJ/mol    dicopper tetrapivalate, bis-quinoline complex  (14 pnts)
• Dataset 14 in paper 10.1016/j.tca.2010.06.004   Molar heat capacity at constant pressure, J/K/mol    dicopper tetrapivalate, bis-2,3-dimethylpyridine complex  (22 pnts)
• Dataset 15 in paper 10.1016/j.tca.2010.06.004   Molar heat capacity at constant pressure, J/K/mol    dicopper tetrapivalate, bis-2,6-diaminopyridine complex  (19 pnts)
• Dataset 16 in paper 10.1016/j.tca.2010.06.004   Molar heat capacity at constant pressure, J/K/mol    dicopper tetrapivalate, bis-2-amino-6-methylpyridine complex  (19 pnts)
• Dataset 17 in paper 10.1016/j.tca.2010.06.004   Triple point temperature, K    dicopper tetrapivalate, bis-2-aminopyridine complex  (1 pnts)
• Dataset 18 in paper 10.1016/j.tca.2010.06.004   Molar enthalpy of transition or fusion, kJ/mol    dicopper tetrapivalate, bis-2-aminopyridine complex  (1 pnts)
• Dataset 19 in paper 10.1016/j.tca.2010.06.004   Molar heat capacity at constant pressure, J/K/mol    dicopper tetrapivalate, bis-2-aminopyridine complex  (31 pnts)
• Dataset 20 in paper 10.1016/j.tca.2010.06.004   Molar heat capacity at constant pressure, J/K/mol    dicopper tetrapivalate, bis-2-aminopyridine complex  (14 pnts)
• Dataset 21 in paper 10.1016/j.tca.2010.06.004   Molar entropy, J/K/mol    dicopper tetrapivalate, bis-2-aminopyridine complex  (31 pnts)
• Dataset 22 in paper 10.1016/j.tca.2010.06.004   Molar entropy, J/K/mol    dicopper tetrapivalate, bis-2-aminopyridine complex  (14 pnts)
• Dataset 23 in paper 10.1016/j.tca.2010.06.004   Molar enthalpy, kJ/mol    dicopper tetrapivalate, bis-2-aminopyridine complex  (31 pnts)
• Dataset 24 in paper 10.1016/j.tca.2010.06.004   Molar enthalpy, kJ/mol    dicopper tetrapivalate, bis-2-aminopyridine complex  (13 pnts)
• Dataset 25 in paper 10.1016/j.tca.2010.06.004   Triple point temperature, K    dicopper tetrapivalate, bis-3-aminopyridine complex  (1 pnts)
• Dataset 26 in paper 10.1016/j.tca.2010.06.004   Molar enthalpy of transition or fusion, kJ/mol    dicopper tetrapivalate, bis-3-aminopyridine complex  (1 pnts)
• Dataset 27 in paper 10.1016/j.tca.2010.06.004   Molar heat capacity at constant pressure, J/K/mol    dicopper tetrapivalate, bis-3-aminopyridine complex  (32 pnts)
• Dataset 28 in paper 10.1016/j.tca.2010.06.004   Molar entropy, J/K/mol    dicopper tetrapivalate, bis-3-aminopyridine complex  (32 pnts)
• Dataset 29 in paper 10.1016/j.tca.2010.06.004   Molar enthalpy, kJ/mol    dicopper tetrapivalate, bis-3-aminopyridine complex  (32 pnts)
• Dataset 30 in paper 10.1016/j.tca.2010.06.004   Molar heat capacity at constant pressure, J/K/mol    dicopper tetrapivalate, bis-3-aminopyridine complex  (7 pnts)
• Dataset 31 in paper 10.1016/j.tca.2010.06.004   Molar entropy, J/K/mol    dicopper tetrapivalate, bis-3-aminopyridine complex  (7 pnts)
• Dataset 32 in paper 10.1016/j.tca.2010.06.004   Molar enthalpy, kJ/mol    dicopper tetrapivalate, bis-3-aminopyridine complex  (7 pnts)
• Dataset 1 in paper 10.1016/j.tca.2010.06.014   Vapor or sublimation pressure, kPa    nitroglycerin  (24 pnts)
• Dataset 2 in paper 10.1016/j.tca.2010.06.014   Vapor or sublimation pressure, kPa    nitroglycerin  (23 pnts)
• Dataset 3 in paper 10.1016/j.tca.2010.06.014   Vapor or sublimation pressure, kPa    nitroglycerin  (23 pnts)
• Dataset 1 in paper 10.1016/j.tca.2010.06.019   Molar enthalpy, kJ/mol    dipotassium heptafluorotantalate  (3 pnts)
• Dataset 2 in paper 10.1016/j.tca.2010.06.019   Molar enthalpy, kJ/mol    potassium chloride + dipotassium heptafluorotantalate  (42 pnts)
• Dataset 1 in paper 10.1016/j.tca.2010.07.009   Normal melting temperature, K    1,4,7,10,13,16-hexaoxacyclooctadecane  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2010.07.009   Mass density, kg/m3    1,4,7,10,13,16-hexaoxacyclooctadecane, hydrate (1:4)  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2010.07.009   Mass density, kg/m3    18-crown-6 hexahydrate  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2010.07.017   Refractive index (Na D-line)    1,4-dioxane  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2010.07.017   Mass density, kg/m3    1,4-dioxane  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2010.07.017   Refractive index (Na D-line)    furan  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2010.07.017   Mass density, kg/m3    furan  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2010.07.017   Refractive index (Na D-line)    acetone  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2010.07.017   Mass density, kg/m3    acetone  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2010.07.017   Molar enthalpy of solution, kJ/mol    tetrahydrofuran + water  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2010.07.017   Molar enthalpy of solution, kJ/mol    tetrahydrofuran + water-d2  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2010.07.017   Molar enthalpy of solution, kJ/mol    1,4-dioxane + water  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2010.07.017   Molar enthalpy of solution, kJ/mol    1,4-dioxane + water-d2  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2010.07.017   Molar enthalpy of solution, kJ/mol    propanone + water  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2010.07.017   Molar enthalpy of solution, kJ/mol    acetone + water-d2  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2010.07.023   Molar enthalpy of transition or fusion, kJ/mol    d-camphor  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2010.07.023   Molar enthalpy of transition or fusion, kJ/mol    d-camphor  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2010.07.023   Molar enthalpy of transition or fusion, kJ/mol    d-camphor  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2010.07.023   Triple point temperature, K    d-camphor  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2010.07.023   Triple point temperature, K    d-camphor  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2010.07.023   Triple point temperature, K    d-camphor  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2010.07.023   Molar enthalpy of transition or fusion, kJ/mol    1,7,7-trimethylbicyclo[2.2.1]-2-heptanone  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2010.07.023   Molar enthalpy of transition or fusion, kJ/mol    1,7,7-trimethylbicyclo[2.2.1]-2-heptanone  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2010.07.023   Molar enthalpy of transition or fusion, kJ/mol    1,7,7-trimethylbicyclo[2.2.1]-2-heptanone  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2010.07.023   Triple point temperature, K    1,7,7-trimethylbicyclo[2.2.1]-2-heptanone  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2010.07.023   Triple point temperature, K    1,7,7-trimethylbicyclo[2.2.1]-2-heptanone  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2010.07.023   Triple point temperature, K    1,7,7-trimethylbicyclo[2.2.1]-2-heptanone  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2010.07.027   Mass density, kg/m3    1,3-dioxolane  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2010.07.027   Vapor or sublimation pressure, kPa    1,3-dioxolane  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2010.07.027   Speed of sound, m/s    1,3-dioxolane  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2010.07.027   Mass density, kg/m3    N-methylaniline  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2010.07.027   Vapor or sublimation pressure, kPa    N-methylaniline  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2010.07.027   Speed of sound, m/s    N-methylaniline  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2010.07.027   Mass density, kg/m3    2-methylaniline  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2010.07.027   Vapor or sublimation pressure, kPa    2-methylaniline  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2010.07.027   Speed of sound, m/s    2-methylaniline  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2010.07.027   Mass density, kg/m3    aniline  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2010.07.027   Vapor or sublimation pressure, kPa    aniline  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2010.07.027   Speed of sound, m/s    aniline  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2010.07.027   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    aniline + 1,3-dioxolane  (14 pnts)
• Dataset 14 in paper 10.1016/j.tca.2010.07.027   Vapor or sublimation pressure, kPa    aniline + 1,3-dioxolane  (11 pnts)
• Dataset 15 in paper 10.1016/j.tca.2010.07.027   Speed of sound, m/s    aniline + 1,3-dioxolane  (14 pnts)
• Dataset 16 in paper 10.1016/j.tca.2010.07.027   Excess molar volume, m3/mol    aniline + 1,3-dioxolane  (14 pnts)
• Dataset 17 in paper 10.1016/j.tca.2010.07.027   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    N-methylaniline + 1,3-dioxolane  (14 pnts)
• Dataset 18 in paper 10.1016/j.tca.2010.07.027   Vapor or sublimation pressure, kPa    N-methylaniline + 1,3-dioxolane  (11 pnts)
• Dataset 19 in paper 10.1016/j.tca.2010.07.027   Speed of sound, m/s    N-methylaniline + 1,3-dioxolane  (14 pnts)
• Dataset 20 in paper 10.1016/j.tca.2010.07.027   Excess molar volume, m3/mol    N-methylaniline + 1,3-dioxolane  (14 pnts)
• Dataset 21 in paper 10.1016/j.tca.2010.07.027   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-methylaniline + 1,3-dioxolane  (14 pnts)
• Dataset 22 in paper 10.1016/j.tca.2010.07.027   Vapor or sublimation pressure, kPa    2-methylaniline + 1,3-dioxolane  (11 pnts)
• Dataset 23 in paper 10.1016/j.tca.2010.07.027   Speed of sound, m/s    2-methylaniline + 1,3-dioxolane  (14 pnts)
• Dataset 24 in paper 10.1016/j.tca.2010.07.027   Excess molar volume, m3/mol    2-methylaniline + 1,3-dioxolane  (14 pnts)
• Dataset 1 in paper 10.1016/j.tca.2010.07.032   Normal boiling temperature, K    trimethyl orthophosphate  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2010.07.032   Normal boiling temperature, K    trimethyl orthophosphate  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2010.07.032   Normal boiling temperature, K    triethyl phosphate  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2010.07.032   Normal boiling temperature, K    triethyl phosphate  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2010.07.032   Normal boiling temperature, K    tributyl phosphate  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2010.07.032   Normal boiling temperature, K    tributyl phosphate  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2010.07.032   Normal boiling temperature, K    triisobutyl phosphate  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2010.07.032   Normal boiling temperature, K    triisobutyl phosphate  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2010.07.032   Normal boiling temperature, K    tri-sec-butyl phosphate  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2010.07.032   Normal boiling temperature, K    tri-sec-butyl phosphate  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2010.07.032   Normal boiling temperature, K    triisoamyl phosphate  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2010.07.032   Normal boiling temperature, K    triisoamyl phosphate  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2010.07.032   Normal boiling temperature, K    tri-2-methylbutyl phosphate  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2010.07.032   Normal boiling temperature, K    tri-2-methylbutyl phosphate  (1 pnts)
• Dataset 15 in paper 10.1016/j.tca.2010.07.032   Normal boiling temperature, K    tri-sec-amyl phosphate  (1 pnts)
• Dataset 16 in paper 10.1016/j.tca.2010.07.032   Normal boiling temperature, K    tri-sec-amyl phosphate  (1 pnts)
• Dataset 17 in paper 10.1016/j.tca.2010.07.032   Normal boiling temperature, K    tripentyl phosphate  (1 pnts)
• Dataset 18 in paper 10.1016/j.tca.2010.07.032   Normal boiling temperature, K    tripentyl phosphate  (1 pnts)
• Dataset 19 in paper 10.1016/j.tca.2010.07.032   Normal boiling temperature, K    trihexyl phosphate  (1 pnts)
• Dataset 20 in paper 10.1016/j.tca.2010.07.032   Normal boiling temperature, K    trihexyl phosphate  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2010.08.002   Molar enthalpy of transition or fusion, kJ/mol    1-butyl-3-methylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2010.08.002   Molar enthalpy of transition or fusion, kJ/mol    1-butyl-3-methylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2010.08.002   Triple point temperature, K    1-butyl-3-methylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2010.08.002   Triple point temperature, K    1-butyl-3-methylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2010.08.002   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylimidazolium trifluoromethanesulfonate  (19 pnts)
• Dataset 6 in paper 10.1016/j.tca.2010.08.002   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylimidazolium trifluoromethanesulfonate  (19 pnts)
• Dataset 7 in paper 10.1016/j.tca.2010.08.002   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylimidazolium trifluoromethanesulfonate  (10 pnts)
• Dataset 8 in paper 10.1016/j.tca.2010.08.002   Molar heat capacity at saturation pressure, J/K/mol    1-butyl-3-methylimidazolium trifluoromethanesulfonate  (85 pnts)
• Dataset 9 in paper 10.1016/j.tca.2010.08.002   Molar heat capacity at saturation pressure, J/K/mol    1-butyl-3-methylimidazolium trifluoromethanesulfonate  (34 pnts)
• Dataset 10 in paper 10.1016/j.tca.2010.08.002   Molar heat capacity at saturation pressure, J/K/mol    1-butyl-3-methylimidazolium trifluoromethanesulfonate  (2 pnts)
• Dataset 11 in paper 10.1016/j.tca.2010.08.002   Molar heat capacity at saturation pressure, J/K/mol    1-butyl-3-methylimidazolium trifluoromethanesulfonate  (98 pnts)
• Dataset 12 in paper 10.1016/j.tca.2010.08.002   Molar heat capacity at saturation pressure, J/K/mol    1-butyl-3-methylimidazolium trifluoromethanesulfonate  (4 pnts)
• Dataset 13 in paper 10.1016/j.tca.2010.08.002   Molar heat capacity at saturation pressure, J/K/mol    1-butyl-3-methylimidazolium trifluoromethanesulfonate  (10 pnts)
• Dataset 14 in paper 10.1016/j.tca.2010.08.002   Molar heat capacity at saturation pressure, J/K/mol    1-butyl-3-methylimidazolium trifluoromethanesulfonate  (2 pnts)
• Dataset 15 in paper 10.1016/j.tca.2010.08.002   Molar heat capacity at saturation pressure, J/K/mol    1-butyl-3-methylimidazolium trifluoromethanesulfonate  (5 pnts)
• Dataset 16 in paper 10.1016/j.tca.2010.08.002   Molar heat capacity at saturation pressure, J/K/mol    1-butyl-3-methylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 17 in paper 10.1016/j.tca.2010.08.002   Molar heat capacity at saturation pressure, J/K/mol    1-butyl-3-methylimidazolium trifluoromethanesulfonate  (61 pnts)
• Dataset 18 in paper 10.1016/j.tca.2010.08.002   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    1-butyl-3-methylimidazolium trifluoromethanesulfonate  (18 pnts)
• Dataset 19 in paper 10.1016/j.tca.2010.08.002   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    1-butyl-3-methylimidazolium trifluoromethanesulfonate  (18 pnts)
• Dataset 20 in paper 10.1016/j.tca.2010.08.002   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    1-butyl-3-methylimidazolium trifluoromethanesulfonate  (10 pnts)
• Dataset 21 in paper 10.1016/j.tca.2010.08.002   Molar entropy, J/K/mol    1-butyl-3-methylimidazolium trifluoromethanesulfonate  (18 pnts)
• Dataset 22 in paper 10.1016/j.tca.2010.08.002   Molar entropy, J/K/mol    1-butyl-3-methylimidazolium trifluoromethanesulfonate  (18 pnts)
• Dataset 23 in paper 10.1016/j.tca.2010.08.002   Molar entropy, J/K/mol    1-butyl-3-methylimidazolium trifluoromethanesulfonate  (10 pnts)
• Dataset 1 in paper 10.1016/j.tca.2010.08.021   Molar enthalpy of transition or fusion, kJ/mol    butanedinitrile  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2010.08.021   Normal melting temperature, K    butanedinitrile  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2010.08.021   Molar enthalpy of transition or fusion, kJ/mol    pentachloronitrobenzene  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2010.08.021   Normal melting temperature, K    pentachloronitrobenzene  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2010.08.021   Eutectic temperature, K    pentachloronitrobenzene + butanedinitrile  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2010.08.021   Monotectic temperature, K    pentachloronitrobenzene + butanedinitrile  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2010.08.021   Solid-liquid equilibrium temperature, K    pentachloronitrobenzene + butanedinitrile  (14 pnts)
• Dataset 8 in paper 10.1016/j.tca.2010.08.021   Liquid-liquid equilibrium temperature, K    pentachloronitrobenzene + butanedinitrile  (19 pnts)
• Dataset 9 in paper 10.1016/j.tca.2010.08.021   Solid-liquid equilibrium temperature, K    pentachloronitrobenzene + butanedinitrile  (4 pnts)
• Dataset 1 in paper 10.1016/j.tca.2010.08.022   Molar enthalpy of solution, kJ/mol    alanylasparagine + water  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2010.08.022   Molar enthalpy of solution, kJ/mol    methanol + alanylasparagine + water  (12 pnts)
• Dataset 3 in paper 10.1016/j.tca.2010.08.022   Molar enthalpy of solution, kJ/mol    ethanol + alanylasparagine + water  (12 pnts)
• Dataset 4 in paper 10.1016/j.tca.2010.08.022   Molar enthalpy of solution, kJ/mol    propan-1-ol + alanylasparagine + water  (12 pnts)
• Dataset 5 in paper 10.1016/j.tca.2010.08.022   Molar enthalpy of solution, kJ/mol    propan-2-ol + alanylasparagine + water  (12 pnts)
• Dataset 1 in paper 10.1016/j.tca.2010.09.004   Speed of sound, m/s    methyl ethyl ketone  (3 pnts)
• Dataset 2 in paper 10.1016/j.tca.2010.09.004   Mass density, kg/m3    methyl ethyl ketone  (3 pnts)
• Dataset 3 in paper 10.1016/j.tca.2010.09.004   Speed of sound, m/s    N-propyl-1-propanamine  (3 pnts)
• Dataset 4 in paper 10.1016/j.tca.2010.09.004   Mass density, kg/m3    N-propyl-1-propanamine  (3 pnts)
• Dataset 5 in paper 10.1016/j.tca.2010.09.004   Speed of sound, m/s    N-butylbutanamine  (3 pnts)
• Dataset 6 in paper 10.1016/j.tca.2010.09.004   Mass density, kg/m3    N-butylbutanamine  (3 pnts)
• Dataset 7 in paper 10.1016/j.tca.2010.09.004   Speed of sound, m/s    triethylamine  (3 pnts)
• Dataset 8 in paper 10.1016/j.tca.2010.09.004   Mass density, kg/m3    triethylamine  (3 pnts)
• Dataset 9 in paper 10.1016/j.tca.2010.09.004   Speed of sound, m/s    butanone + dipropylamine  (57 pnts)
• Dataset 10 in paper 10.1016/j.tca.2010.09.004   Mass density, kg/m3    butanone + dipropylamine  (57 pnts)
• Dataset 11 in paper 10.1016/j.tca.2010.09.004   Speed of sound, m/s    butanone + dibutylamine  (57 pnts)
• Dataset 12 in paper 10.1016/j.tca.2010.09.004   Mass density, kg/m3    butanone + dibutylamine  (57 pnts)
• Dataset 13 in paper 10.1016/j.tca.2010.09.004   Speed of sound, m/s    butanone + triethylamine  (57 pnts)
• Dataset 14 in paper 10.1016/j.tca.2010.09.004   Mass density, kg/m3    butanone + triethylamine  (57 pnts)
• Dataset 1 in paper 10.1016/j.tca.2010.09.010   Vapor or sublimation pressure, kPa    cadmium iodide (CdI2)  (7 pnts)
• Dataset 1 in paper 10.1016/j.tca.2010.09.011   Molar heat capacity at constant pressure, J/K/mol    europium 2,3-dichlorobenzoate, 1,10-phenanthroline complex  (66 pnts)
• Dataset 2 in paper 10.1016/j.tca.2010.09.011   Molar heat capacity at constant pressure, J/K/mol    europium 2,3-dichlorobenzoate, 1,10-phenanthroline complex  (25 pnts)
• Dataset 3 in paper 10.1016/j.tca.2010.09.011   Molar enthalpy, kJ/mol    europium 2,3-dichlorobenzoate, 1,10-phenanthroline complex  (25 pnts)
• Dataset 4 in paper 10.1016/j.tca.2010.09.011   Molar entropy, J/K/mol    europium 2,3-dichlorobenzoate, 1,10-phenanthroline complex  (25 pnts)
• Dataset 5 in paper 10.1016/j.tca.2010.09.011   Molar heat capacity at constant pressure, J/K/mol    terbium 2,3-dichlorobenzoate, 1,10-phenanthroline complex  (66 pnts)
• Dataset 6 in paper 10.1016/j.tca.2010.09.011   Molar heat capacity at constant pressure, J/K/mol    terbium 2,3-dichlorobenzoate, 1,10-phenanthroline complex  (25 pnts)
• Dataset 7 in paper 10.1016/j.tca.2010.09.011   Molar enthalpy, kJ/mol    terbium 2,3-dichlorobenzoate, 1,10-phenanthroline complex  (25 pnts)
• Dataset 8 in paper 10.1016/j.tca.2010.09.011   Molar entropy, J/K/mol    terbium 2,3-dichlorobenzoate, 1,10-phenanthroline complex  (25 pnts)
• Dataset 9 in paper 10.1016/j.tca.2010.09.011   Molar heat capacity at constant pressure, J/K/mol    holmium 2,3-dichlorobenzoate, 1,10-phenanthroline complex  (66 pnts)
• Dataset 10 in paper 10.1016/j.tca.2010.09.011   Molar heat capacity at constant pressure, J/K/mol    holmium 2,3-dichlorobenzoate, 1,10-phenanthroline complex  (25 pnts)
• Dataset 11 in paper 10.1016/j.tca.2010.09.011   Molar enthalpy, kJ/mol    holmium 2,3-dichlorobenzoate, 1,10-phenanthroline complex  (25 pnts)
• Dataset 12 in paper 10.1016/j.tca.2010.09.011   Molar entropy, J/K/mol    holmium 2,3-dichlorobenzoate, 1,10-phenanthroline complex  (25 pnts)
• Dataset 1 in paper 10.1016/j.tca.2010.09.013   Molar enthalpy of solution, kJ/mol    nitromethane + water  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2010.09.013   Molar enthalpy of solution, kJ/mol    acetonitrile + water  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2010.09.013   Molar enthalpy of solution, kJ/mol    4-methyl-1,3-dioxolan-2-one + water  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2010.09.013   Molar enthalpy of solution, kJ/mol    nitromethane + water-d2  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2010.09.013   Molar enthalpy of solution, kJ/mol    acetonitrile + water-d2  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2010.09.013   Molar enthalpy of solution, kJ/mol    4-methyl-1,3-dioxolan-2-one + water-d2  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2010.10.002   Vapor or sublimation pressure, kPa    ethyl hexadecanoate  (2 pnts)
• Dataset 2 in paper 10.1016/j.tca.2010.10.002   Vapor or sublimation pressure, kPa    ethyl octadecanoate  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2010.10.002   Vapor or sublimation pressure, kPa    ethyl (Z)-9-octadeceneoate  (2 pnts)
• Dataset 4 in paper 10.1016/j.tca.2010.10.002   Vapor or sublimation pressure, kPa    ethyl linoleate  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2010.10.002   Vapor or sublimation pressure, kPa    methyl myristate  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2010.10.002   Vapor or sublimation pressure, kPa    methyl palmitate  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2010.10.002   Boiling temperature at pressure P, K    palmitic acid, methyl ester + myristic acid, methyl ester  (6 pnts)
• Dataset 8 in paper 10.1016/j.tca.2010.10.002   Boiling temperature at pressure P, K    ethyl octadecanoate + ethyl hexadecanoate  (9 pnts)
• Dataset 9 in paper 10.1016/j.tca.2010.10.002   Boiling temperature at pressure P, K    ethyl (Z)-9-octadeceneoate + ethyl hexadecanoate  (22 pnts)
• Dataset 10 in paper 10.1016/j.tca.2010.10.002   Boiling temperature at pressure P, K    ethyl linoleate + ethyl hexadecanoate  (11 pnts)
• Dataset 1 in paper 10.1016/j.tca.2010.10.010   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    tin + antimony + copper  (66 pnts)
• Dataset 2 in paper 10.1016/j.tca.2010.10.010   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    tin + antimony + copper  (45 pnts)
• Dataset 3 in paper 10.1016/j.tca.2010.10.010   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    tin + antimony + copper  (50 pnts)
• Dataset 4 in paper 10.1016/j.tca.2010.10.010   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    tin + antimony + copper  (51 pnts)
• Dataset 1 in paper 10.1016/j.tca.2010.10.012   Solid-liquid equilibrium temperature, K    methanol + water  (5 pnts)
• Dataset 2 in paper 10.1016/j.tca.2010.10.012   Solid-liquid equilibrium temperature, K    propane-1,2-diol + water  (5 pnts)
• Dataset 3 in paper 10.1016/j.tca.2010.10.012   Solid-liquid equilibrium temperature, K    methanol + sodium chloride + water  (13 pnts)
• Dataset 4 in paper 10.1016/j.tca.2010.10.012   Solid-liquid equilibrium temperature, K    1,2-propanediol + sodium chloride + water  (15 pnts)
• Dataset 1 in paper 10.1016/j.tca.2010.11.002   Mass density, kg/m3    1,3-dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone  (6 pnts)
• Dataset 2 in paper 10.1016/j.tca.2010.11.002   Mass density, kg/m3    water-d2  (6 pnts)
• Dataset 3 in paper 10.1016/j.tca.2010.11.002   Mass density, kg/m3    1,3-dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone + water  (66 pnts)
• Dataset 4 in paper 10.1016/j.tca.2010.11.002   Mass density, kg/m3    1,3-dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone + water-d2  (72 pnts)
• Dataset 1 in paper 10.1016/j.tca.2010.11.011   Molar enthalpy of transition or fusion, kJ/mol    2-amino-2-(hydroxymethyl)-1,3-propanediol  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2010.11.011   Triple point temperature, K    2-amino-2-(hydroxymethyl)-1,3-propanediol  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2010.11.011   Molar enthalpy of transition or fusion, kJ/mol    2,2-bis(hydroxymethyl)propanoic acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2010.11.011   Triple point temperature, K    2,2-bis(hydroxymethyl)propanoic acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2010.11.011   Molar enthalpy of transition or fusion, kJ/mol    1,10-decanedioic acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2010.11.011   Normal melting temperature, K    1,10-decanedioic acid  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2010.11.011   Molar enthalpy of transition or fusion, kJ/mol    cis-1,4-butenedioic acid  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2010.11.011   Normal melting temperature, K    cis-1,4-butenedioic acid  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2010.11.011   Molar enthalpy of transition or fusion, kJ/mol    adipic acid  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2010.11.011   Normal melting temperature, K    adipic acid  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2010.11.011   Molar enthalpy of transition or fusion, kJ/mol    isobenzofuran-1,3-dione  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2010.11.011   Normal melting temperature, K    isobenzofuran-1,3-dione  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2010.11.011   Molar enthalpy of transition or fusion, kJ/mol    dimethyl 1,4-benzenedicarboxylate  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2010.11.011   Normal melting temperature, K    dimethyl 1,4-benzenedicarboxylate  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2010.11.013   Speed of sound, m/s    D-sucrose + water  (15 pnts)
• Dataset 2 in paper 10.1016/j.tca.2010.11.013   Mass density, kg/m3    D-sucrose + water  (15 pnts)
• Dataset 3 in paper 10.1016/j.tca.2010.11.013   Speed of sound, m/s    D-fructose + water  (15 pnts)
• Dataset 4 in paper 10.1016/j.tca.2010.11.013   Mass density, kg/m3    D-fructose + water  (15 pnts)
• Dataset 5 in paper 10.1016/j.tca.2010.11.013   Speed of sound, m/s    D-fructose + glycylglycylglycine + water  (105 pnts)
• Dataset 6 in paper 10.1016/j.tca.2010.11.013   Mass density, kg/m3    D-fructose + glycylglycylglycine + water  (105 pnts)
• Dataset 7 in paper 10.1016/j.tca.2010.11.013   Speed of sound, m/s    D-sucrose + glycylglycylglycine + water  (105 pnts)
• Dataset 8 in paper 10.1016/j.tca.2010.11.013   Mass density, kg/m3    D-sucrose + glycylglycylglycine + water  (105 pnts)
• Dataset 1 in paper 10.1016/j.tca.2010.11.020   Triple point temperature, K    Lead fluoride phosphate (Pb5F(PO4)3)  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2010.11.020   Triple point temperature, K    Lead fluoride phosphate (Pb5F(PO4)3)  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2010.11.020   Mass density, kg/m3    Lead fluoride phosphate (Pb5F(PO4)3)  (10 pnts)
• Dataset 4 in paper 10.1016/j.tca.2010.11.020   Triple point temperature, K    Lead chloride phosphate (Pb5Cl(PO4)3)  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2010.11.020   Triple point temperature, K    Lead chloride phosphate (Pb5Cl(PO4)3)  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2010.11.020   Mass density, kg/m3    Lead chloride phosphate (Pb5Cl(PO4)3)  (9 pnts)
• Dataset 1 in paper 10.1016/j.tca.2010.11.025   Refractive index (Na D-line)    1,3-dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2010.11.025   Mass density, kg/m3    1,3-dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2010.11.025   Molar enthalpy of solution, kJ/mol    1,3-dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone + water-d2  (5 pnts)
• Dataset 4 in paper 10.1016/j.tca.2010.11.025   Molar enthalpy of solution, kJ/mol    1,3-dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone + water  (5 pnts)
• Dataset 1 in paper 10.1016/j.tca.2010.11.028   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylpyridinium dicyanamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2010.11.028   Mass density, kg/m3    1-butyl-3-methylpyridinium dicyanamide  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2010.11.034   Vapor or sublimation pressure, kPa    4-nitrobenzenamine  (6 pnts)
• Dataset 2 in paper 10.1016/j.tca.2010.11.034   Vapor or sublimation pressure, kPa    2-nitroaniline  (6 pnts)
• Dataset 3 in paper 10.1016/j.tca.2010.11.034   Vapor or sublimation pressure, kPa    3-nitrobenzenamine  (7 pnts)
• Dataset 4 in paper 10.1016/j.tca.2010.11.034   Vapor or sublimation pressure, kPa    1-methoxy-4-nitrobenzene  (6 pnts)
• Dataset 5 in paper 10.1016/j.tca.2010.11.034   Vapor or sublimation pressure, kPa    p-nitrotoluene  (6 pnts)
• Dataset 6 in paper 10.1016/j.tca.2010.11.034   Vapor or sublimation pressure, kPa    1,4-dinitrobenzene  (6 pnts)
• Dataset 7 in paper 10.1016/j.tca.2010.11.034   Vapor or sublimation pressure, kPa    1,2-dinitrobenzene  (7 pnts)
• Dataset 8 in paper 10.1016/j.tca.2010.11.034   Vapor or sublimation pressure, kPa    4-nitrobiphenyl  (6 pnts)
• Dataset 9 in paper 10.1016/j.tca.2010.11.034   Vapor or sublimation pressure, kPa    2,4,6-trinitrotoluene  (6 pnts)
• Dataset 10 in paper 10.1016/j.tca.2010.11.034   Vapor or sublimation pressure, kPa    2,4-dinitrotoluene  (7 pnts)
• Dataset 11 in paper 10.1016/j.tca.2010.11.034   Vapor or sublimation pressure, kPa    RDX  (8 pnts)
• Dataset 12 in paper 10.1016/j.tca.2010.11.034   Vapor or sublimation pressure, kPa    TATP  (8 pnts)
• Dataset 1 in paper 10.1016/j.tca.2010.11.035   Molar heat capacity at constant pressure, J/K/mol    copper hydroxide phosphate (Cu5(OH)4(PO4)2)  (549 pnts)
• Dataset 2 in paper 10.1016/j.tca.2010.11.035   Molar heat capacity at constant pressure, J/K/mol    copper hydroxide phosphate (Cu5(OH)4(PO4)2)  (57 pnts)
• Dataset 3 in paper 10.1016/j.tca.2010.11.035   Molar entropy, J/K/mol    copper hydroxide phosphate (Cu5(OH)4(PO4)2)  (57 pnts)
• Dataset 4 in paper 10.1016/j.tca.2010.11.035   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    copper hydroxide phosphate (Cu5(OH)4(PO4)2)  (57 pnts)
• Dataset 1 in paper 10.1016/j.tca.2010.12.008   Triple point temperature, K    di-tert-butylphosphinic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2010.12.008   Molar enthalpy of transition or fusion, kJ/mol    di-tert-butylphosphinic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2010.12.008   Molar heat capacity at constant pressure, J/K/mol    di-tert-butylphosphinic acid  (143 pnts)
• Dataset 4 in paper 10.1016/j.tca.2010.12.008   Molar heat capacity at constant pressure, J/K/mol    di-tert-butylphosphinic acid  (40 pnts)
• Dataset 5 in paper 10.1016/j.tca.2010.12.008   Molar heat capacity at constant pressure, J/K/mol    di-tert-butylphosphinic acid  (45 pnts)
• Dataset 1 in paper 10.1016/j.tca.2010.12.023   (Relative) activity    iron + neodymium  (11 pnts)
• Dataset 2 in paper 10.1016/j.tca.2010.12.023   (Relative) activity    iron + neodymium  (12 pnts)
• Dataset 1 in paper 10.1016/j.tca.2010.12.026   Molar heat capacity at constant pressure, J/K/mol    lead vanadium chloride oxide (Pb5V3ClO12)  (171 pnts)
• Dataset 2 in paper 10.1016/j.tca.2010.12.026   Molar heat capacity at constant pressure, J/K/mol    lead vanadium chloride oxide (Pb5V3ClO12)  (42 pnts)
• Dataset 3 in paper 10.1016/j.tca.2010.12.026   Molar enthalpy, kJ/mol    lead vanadium chloride oxide (Pb5V3ClO12)  (42 pnts)
• Dataset 4 in paper 10.1016/j.tca.2010.12.026   Molar entropy, J/K/mol    lead vanadium chloride oxide (Pb5V3ClO12)  (42 pnts)
• Dataset 5 in paper 10.1016/j.tca.2010.12.026   Mass density, kg/m3    lead vanadium chloride oxide (Pb5V3ClO12)  (6 pnts)
• Dataset 1 in paper 10.1016/j.tca.2011.01.001   Molar enthalpy of transition or fusion, kJ/mol    2,4-dihydroxybenzoic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2011.01.001   Normal melting temperature, K    2,4-dihydroxybenzoic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2011.01.001   Vapor or sublimation pressure, kPa    2,4-dihydroxybenzoic acid  (22 pnts)
• Dataset 4 in paper 10.1016/j.tca.2011.01.001   Vapor or sublimation pressure, kPa    2,4-dihydroxybenzoic acid  (22 pnts)
• Dataset 5 in paper 10.1016/j.tca.2011.01.001   Vapor or sublimation pressure, kPa    2,4-dihydroxybenzoic acid  (21 pnts)
• Dataset 6 in paper 10.1016/j.tca.2011.01.001   Molar enthalpy of transition or fusion, kJ/mol    2,6-dihydroxybenzoic acid  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2011.01.001   Normal melting temperature, K    2,6-dihydroxybenzoic acid  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2011.01.001   Vapor or sublimation pressure, kPa    2,6-dihydroxybenzoic acid  (25 pnts)
• Dataset 9 in paper 10.1016/j.tca.2011.01.001   Vapor or sublimation pressure, kPa    2,6-dihydroxybenzoic acid  (36 pnts)
• Dataset 10 in paper 10.1016/j.tca.2011.01.001   Vapor or sublimation pressure, kPa    2,6-dihydroxybenzoic acid  (22 pnts)
• Dataset 11 in paper 10.1016/j.tca.2011.01.001   Molar enthalpy of transition or fusion, kJ/mol    3,4-dihydroxybenzoic acid  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2011.01.001   Normal melting temperature, K    3,4-dihydroxybenzoic acid  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2011.01.001   Vapor or sublimation pressure, kPa    3,4-dihydroxybenzoic acid  (42 pnts)
• Dataset 14 in paper 10.1016/j.tca.2011.01.001   Vapor or sublimation pressure, kPa    3,4-dihydroxybenzoic acid  (39 pnts)
• Dataset 15 in paper 10.1016/j.tca.2011.01.001   Vapor or sublimation pressure, kPa    3,4-dihydroxybenzoic acid  (21 pnts)
• Dataset 1 in paper 10.1016/j.tca.2011.01.013   Normal melting temperature, K    1-butyl-1',2,2',3,3',4,4',5-octamethylferrocene  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2011.01.013   Molar enthalpy of transition or fusion, kJ/mol    1-butyl-1',2,2',3,3',4,4',5-octamethylferrocene  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2011.01.013   Normal melting temperature, K    1-hexyl-1',2,2',3,3',4,4',5-octamethylferrocene  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2011.01.013   Molar enthalpy of transition or fusion, kJ/mol    1-hexyl-1',2,2',3,3',4,4',5-octamethylferrocene  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2011.01.013   Normal melting temperature, K    1-butyl-1',2,2',3,3',4,4',5-octamethylferrocenium bis(trifluoromethylsulfonyl)amide  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2011.01.013   Molar enthalpy of transition or fusion, kJ/mol    1-butyl-1',2,2',3,3',4,4',5-octamethylferrocenium bis(trifluoromethylsulfonyl)amide  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2011.01.013   Normal melting temperature, K    1-hexyl-1',2,2',3,3',4,4',5-octamethylferrocenium bis(trifluoromethylsulfonyl)amide  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2011.01.013   Molar enthalpy of transition or fusion, kJ/mol    1-hexyl-1',2,2',3,3',4,4',5-octamethylferrocenium bis(trifluoromethylsulfonyl)amide  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2011.01.013   Normal melting temperature, K    1-butyl-1',2,2',3,3',4,4',5-octamethylferrocenium, tetracyanoethylenide  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2011.01.013   Molar enthalpy of transition or fusion, kJ/mol    1-butyl-1',2,2',3,3',4,4',5-octamethylferrocenium, tetracyanoethylenide  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2011.01.013   Mass density, kg/m3    1-butyl-1',2,2',3,3',4,4',5-octamethylferrocenium, tetracyanoethylenide  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2011.01.013   Normal melting temperature, K    1-hexyl-1',2,2',3,3',4,4',5-octamethylferrocenium tetracyanoethylenide  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2011.01.013   Molar enthalpy of transition or fusion, kJ/mol    1-hexyl-1',2,2',3,3',4,4',5-octamethylferrocenium tetracyanoethylenide  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2011.01.019   Speed of sound, m/s    2-methylaniline  (3 pnts)
• Dataset 2 in paper 10.1016/j.tca.2011.01.019   Mass density, kg/m3    2-methylaniline  (3 pnts)
• Dataset 3 in paper 10.1016/j.tca.2011.01.019   Speed of sound, m/s    3-methylaniline  (3 pnts)
• Dataset 4 in paper 10.1016/j.tca.2011.01.019   Mass density, kg/m3    3-methylaniline  (3 pnts)
• Dataset 5 in paper 10.1016/j.tca.2011.01.019   Speed of sound, m/s    diisopropyl ether  (3 pnts)
• Dataset 6 in paper 10.1016/j.tca.2011.01.019   Mass density, kg/m3    diisopropyl ether  (4 pnts)
• Dataset 7 in paper 10.1016/j.tca.2011.01.019   Speed of sound, m/s    furan  (3 pnts)
• Dataset 8 in paper 10.1016/j.tca.2011.01.019   Mass density, kg/m3    furan  (3 pnts)
• Dataset 9 in paper 10.1016/j.tca.2011.01.019   Speed of sound, m/s    2-methylaniline + diisopropyl ether  (33 pnts)
• Dataset 10 in paper 10.1016/j.tca.2011.01.019   Mass density, kg/m3    2-methylaniline + diisopropyl ether  (33 pnts)
• Dataset 11 in paper 10.1016/j.tca.2011.01.019   Speed of sound, m/s    diisopropyl ether + 3-methylaniline  (33 pnts)
• Dataset 12 in paper 10.1016/j.tca.2011.01.019   Mass density, kg/m3    diisopropyl ether + 3-methylaniline  (33 pnts)
• Dataset 13 in paper 10.1016/j.tca.2011.01.019   Speed of sound, m/s    2-methylaniline + tetrahydrofuran  (33 pnts)
• Dataset 14 in paper 10.1016/j.tca.2011.01.019   Mass density, kg/m3    2-methylaniline + tetrahydrofuran  (33 pnts)
• Dataset 15 in paper 10.1016/j.tca.2011.01.019   Speed of sound, m/s    3-methylaniline + tetrahydrofuran  (33 pnts)
• Dataset 16 in paper 10.1016/j.tca.2011.01.019   Mass density, kg/m3    3-methylaniline + tetrahydrofuran  (33 pnts)
• Dataset 1 in paper 10.1016/j.tca.2011.01.039   Mass density, kg/m3    carbon dioxide  (15 pnts)
• Dataset 2 in paper 10.1016/j.tca.2011.01.039   Mole fraction    3,5-dinitrobenzoic acid + carbon dioxide  (15 pnts)
• Dataset 3 in paper 10.1016/j.tca.2011.01.039   Mole fraction    3-nitrobenzoic acid + carbon dioxide  (15 pnts)
• Dataset 4 in paper 10.1016/j.tca.2011.01.039   Mole fraction    3,5-dinitrobenzoic acid + 3-nitrobenzoic acid + carbon dioxide  (15 pnts)
• Dataset 5 in paper 10.1016/j.tca.2011.01.039   Mole fraction    3,5-dinitrobenzoic acid + 3-nitrobenzoic acid + carbon dioxide  (15 pnts)
• Dataset 1 in paper 10.1016/j.tca.2011.02.002   Speed of sound, m/s    tetrahydropyran  (3 pnts)
• Dataset 2 in paper 10.1016/j.tca.2011.02.002   Mass density, kg/m3    tetrahydropyran  (3 pnts)
• Dataset 3 in paper 10.1016/j.tca.2011.02.002   Speed of sound, m/s    pyridine  (3 pnts)
• Dataset 4 in paper 10.1016/j.tca.2011.02.002   Mass density, kg/m3    pyridine  (3 pnts)
• Dataset 5 in paper 10.1016/j.tca.2011.02.002   Speed of sound, m/s    2-methylpyridine  (3 pnts)
• Dataset 6 in paper 10.1016/j.tca.2011.02.002   Mass density, kg/m3    2-methylpyridine  (3 pnts)
• Dataset 7 in paper 10.1016/j.tca.2011.02.002   Speed of sound, m/s    3-methylpyridine  (3 pnts)
• Dataset 8 in paper 10.1016/j.tca.2011.02.002   Mass density, kg/m3    3-methylpyridine  (3 pnts)
• Dataset 9 in paper 10.1016/j.tca.2011.02.002   Speed of sound, m/s    4-methylpyridine  (3 pnts)
• Dataset 10 in paper 10.1016/j.tca.2011.02.002   Mass density, kg/m3    4-methylpyridine  (3 pnts)
• Dataset 11 in paper 10.1016/j.tca.2011.02.002   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    pyridine + tetrahydropyran  (18 pnts)
• Dataset 12 in paper 10.1016/j.tca.2011.02.002   Speed of sound, m/s    pyridine + tetrahydropyran  (60 pnts)
• Dataset 13 in paper 10.1016/j.tca.2011.02.002   Mass density, kg/m3    pyridine + tetrahydropyran  (60 pnts)
• Dataset 14 in paper 10.1016/j.tca.2011.02.002   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-methylpyridine + tetrahydropyran  (18 pnts)
• Dataset 15 in paper 10.1016/j.tca.2011.02.002   Speed of sound, m/s    2-methylpyridine + tetrahydropyran  (60 pnts)
• Dataset 16 in paper 10.1016/j.tca.2011.02.002   Mass density, kg/m3    2-methylpyridine + tetrahydropyran  (60 pnts)
• Dataset 17 in paper 10.1016/j.tca.2011.02.002   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    3-methylpyridine + tetrahydropyran  (18 pnts)
• Dataset 18 in paper 10.1016/j.tca.2011.02.002   Speed of sound, m/s    3-methylpyridine + tetrahydropyran  (60 pnts)
• Dataset 19 in paper 10.1016/j.tca.2011.02.002   Mass density, kg/m3    3-methylpyridine + tetrahydropyran  (60 pnts)
• Dataset 20 in paper 10.1016/j.tca.2011.02.002   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    4-methylpyridine + tetrahydropyran  (18 pnts)
• Dataset 21 in paper 10.1016/j.tca.2011.02.002   Speed of sound, m/s    4-methylpyridine + tetrahydropyran  (60 pnts)
• Dataset 22 in paper 10.1016/j.tca.2011.02.002   Mass density, kg/m3    4-methylpyridine + tetrahydropyran  (60 pnts)
• Dataset 1 in paper 10.1016/j.tca.2011.02.004   Speed of sound, m/s    diisopropyl ether  (3 pnts)
• Dataset 2 in paper 10.1016/j.tca.2011.02.004   Mass density, kg/m3    diisopropyl ether  (3 pnts)
• Dataset 3 in paper 10.1016/j.tca.2011.02.004   Speed of sound, m/s    furan  (3 pnts)
• Dataset 4 in paper 10.1016/j.tca.2011.02.004   Mass density, kg/m3    furan  (3 pnts)
• Dataset 5 in paper 10.1016/j.tca.2011.02.004   Speed of sound, m/s    N,N-dimethylaniline  (3 pnts)
• Dataset 6 in paper 10.1016/j.tca.2011.02.004   Mass density, kg/m3    N,N-dimethylaniline  (3 pnts)
• Dataset 7 in paper 10.1016/j.tca.2011.02.004   Speed of sound, m/s    N,N-diethylaniline  (3 pnts)
• Dataset 8 in paper 10.1016/j.tca.2011.02.004   Mass density, kg/m3    N,N-diethylaniline  (3 pnts)
• Dataset 9 in paper 10.1016/j.tca.2011.02.004   Speed of sound, m/s    diisopropyl ether + N,N-dimethylaniline  (33 pnts)
• Dataset 10 in paper 10.1016/j.tca.2011.02.004   Mass density, kg/m3    diisopropyl ether + N,N-dimethylaniline  (33 pnts)
• Dataset 11 in paper 10.1016/j.tca.2011.02.004   Speed of sound, m/s    N,N-diethylaniline + diisopropyl ether  (33 pnts)
• Dataset 12 in paper 10.1016/j.tca.2011.02.004   Mass density, kg/m3    N,N-diethylaniline + diisopropyl ether  (33 pnts)
• Dataset 13 in paper 10.1016/j.tca.2011.02.004   Speed of sound, m/s    tetrahydrofuran + N,N-dimethylaniline  (33 pnts)
• Dataset 14 in paper 10.1016/j.tca.2011.02.004   Mass density, kg/m3    tetrahydrofuran + N,N-dimethylaniline  (33 pnts)
• Dataset 15 in paper 10.1016/j.tca.2011.02.004   Speed of sound, m/s    N,N-diethylaniline + tetrahydrofuran  (33 pnts)
• Dataset 16 in paper 10.1016/j.tca.2011.02.004   Mass density, kg/m3    N,N-diethylaniline + tetrahydrofuran  (33 pnts)
• Dataset 1 in paper 10.1016/j.tca.2011.02.006   Normal melting temperature, K    thallium telluride (Tl2Te)  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2011.02.006   Normal melting temperature, K    gallium telluride (Ga2Te3)  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2011.02.006   Eutectic temperature, K    gallium telluride (Ga2Te3) + thallium telluride (Tl2Te)  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2011.02.006   Eutectic temperature, K    gallium telluride (Ga2Te3) + thallium telluride (Tl2Te)  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2011.02.006   Solid-liquid equilibrium temperature, K    gallium telluride (Ga2Te3) + thallium telluride (Tl2Te)  (5 pnts)
• Dataset 6 in paper 10.1016/j.tca.2011.02.006   Solid-liquid equilibrium temperature, K    gallium telluride (Ga2Te3) + thallium telluride (Tl2Te)  (8 pnts)
• Dataset 7 in paper 10.1016/j.tca.2011.02.006   Solid-liquid equilibrium temperature, K    gallium telluride (Ga2Te3) + thallium telluride (Tl2Te)  (39 pnts)
• Dataset 8 in paper 10.1016/j.tca.2011.02.006   Solid-liquid equilibrium temperature, K    gallium telluride (Ga2Te3) + thallium telluride (Tl2Te)  (14 pnts)
• Dataset 1 in paper 10.1016/j.tca.2011.02.008   Mass density, kg/m3    dipotassium copper 2,6-pyridinedicarboxylate heptahydrate  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2011.02.008   Mass density, kg/m3    dipotassium nickel 2,6-pyridinedicarboxylate heptahydrate  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2011.02.016   Molar heat capacity at constant pressure, J/K/mol    3-(2-hydroxyethyl)-1-methyl-1H-imidazol-3-ium dicyanoazanide  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2011.02.016   Mass density, kg/m3    3-(2-hydroxyethyl)-1-methyl-1H-imidazol-3-ium dicyanoazanide  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2011.02.020   Molar enthalpy of solution, kJ/mol    ethyl acetate + dimethyl 3,3'-(3,7,12,17-tetramethylporphyrin-2,18-diyl)dipropanoate  (15 pnts)
• Dataset 2 in paper 10.1016/j.tca.2011.02.020   Molar enthalpy of solution, kJ/mol    dimethylformamide + dimethyl 3,3'-(3,7,12,17-tetramethylporphyrin-2,18-diyl)dipropanoate  (20 pnts)
• Dataset 1 in paper 10.1016/j.tca.2011.02.027   Normal melting temperature, K    1-butyl-3-methylimidazolium chloride  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2011.02.027   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylimidazolium chloride  (13 pnts)
• Dataset 3 in paper 10.1016/j.tca.2011.02.027   Normal melting temperature, K    1-n-butyl-2,3-dimethylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2011.02.027   Molar heat capacity at constant pressure, J/K/mol    1-n-butyl-2,3-dimethylimidazolium tetrafluoroborate  (15 pnts)
• Dataset 5 in paper 10.1016/j.tca.2011.02.027   Normal melting temperature, K    1-n-butyl-3-methylimidazolium bromide  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2011.02.027   Molar heat capacity at constant pressure, J/K/mol    1-n-butyl-3-methylimidazolium bromide  (11 pnts)
• Dataset 7 in paper 10.1016/j.tca.2011.02.027   Normal melting temperature, K    1-n-butyl-2,3-dimethylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2011.02.027   Molar heat capacity at constant pressure, J/K/mol    1-n-butyl-2,3-dimethylimidazolium hexafluorophosphate  (13 pnts)
• Dataset 9 in paper 10.1016/j.tca.2011.02.027   Molar heat capacity at constant pressure, J/K/mol    water + 1-butyl-3-methylimidazolium chloride  (57 pnts)
• Dataset 10 in paper 10.1016/j.tca.2011.02.027   Molar heat capacity at constant pressure, J/K/mol    water + 1-n-butyl-3-methylimidazolium bromide  (77 pnts)
• Dataset 11 in paper 10.1016/j.tca.2011.02.027   Molar heat capacity at constant pressure, J/K/mol    water + 1-butyl-2,3-dimethylimidazolium tetrafluoroborate  (59 pnts)
• Dataset 12 in paper 10.1016/j.tca.2011.02.027   Molar heat capacity at constant pressure, J/K/mol    water + 1-butyl-2,3-dimethylimidazolium hexafluorophosphate  (57 pnts)
• Dataset 1 in paper 10.1016/j.tca.2011.02.039   Molar enthalpy of solution, kJ/mol    formamide + glycylglycylglycine + water  (11 pnts)
• Dataset 2 in paper 10.1016/j.tca.2011.02.039   Molar enthalpy of solution, kJ/mol    N-methylformamide + glycylglycylglycine + water  (12 pnts)
• Dataset 3 in paper 10.1016/j.tca.2011.02.039   Molar enthalpy of solution, kJ/mol    dimethylformamide + glycylglycylglycine + water  (12 pnts)
• Dataset 4 in paper 10.1016/j.tca.2011.02.039   Molar enthalpy of solution, kJ/mol    glycylglycylglycine + N,N-diethylformamide + water  (12 pnts)
• Dataset 1 in paper 10.1016/j.tca.2011.02.043   Molar enthalpy of transition or fusion, kJ/mol    lithium tetrahydroborate  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2011.02.043   Molar enthalpy of transition or fusion, kJ/mol    lithium tetrahydroborate  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2011.02.043   Triple point temperature, K    lithium tetrahydroborate  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2011.02.043   Triple point temperature, K    lithium tetrahydroborate  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2011.02.043   Molar heat capacity at constant pressure, J/K/mol    lithium tetrahydroborate  (9 pnts)
• Dataset 6 in paper 10.1016/j.tca.2011.02.043   Molar heat capacity at constant pressure, J/K/mol    lithium tetrahydroborate  (12 pnts)
• Dataset 1 in paper 10.1016/j.tca.2011.03.007   Molar heat capacity at constant pressure, J/K/mol    europium 2-chloro-4-fluorobenzoate, 1,10-phenanthroline complex (2:2)  (66 pnts)
• Dataset 2 in paper 10.1016/j.tca.2011.03.007   Molar heat capacity at constant pressure, J/K/mol    europium 2-chloro-4-fluorobenzoate, 1,10-phenanthroline complex (2:2)  (25 pnts)
• Dataset 3 in paper 10.1016/j.tca.2011.03.007   Molar enthalpy, kJ/mol    europium 2-chloro-4-fluorobenzoate, 1,10-phenanthroline complex (2:2)  (25 pnts)
• Dataset 4 in paper 10.1016/j.tca.2011.03.007   Molar entropy, J/K/mol    europium 2-chloro-4-fluorobenzoate, 1,10-phenanthroline complex (2:2)  (25 pnts)
• Dataset 5 in paper 10.1016/j.tca.2011.03.007   Molar heat capacity at constant pressure, J/K/mol    terbium 2-chloro-4-fluorobenzoate, 1,10-phenanthroline complex (2:2)  (66 pnts)
• Dataset 6 in paper 10.1016/j.tca.2011.03.007   Molar heat capacity at constant pressure, J/K/mol    terbium 2-chloro-4-fluorobenzoate, 1,10-phenanthroline complex (2:2)  (25 pnts)
• Dataset 7 in paper 10.1016/j.tca.2011.03.007   Molar enthalpy, kJ/mol    terbium 2-chloro-4-fluorobenzoate, 1,10-phenanthroline complex (2:2)  (25 pnts)
• Dataset 8 in paper 10.1016/j.tca.2011.03.007   Molar entropy, J/K/mol    terbium 2-chloro-4-fluorobenzoate, 1,10-phenanthroline complex (2:2)  (25 pnts)
• Dataset 9 in paper 10.1016/j.tca.2011.03.007   Molar heat capacity at constant pressure, J/K/mol    holmium 2-chloro-4-fluorobenzoate, 1,10-phenanthroline complex (2:2)  (66 pnts)
• Dataset 10 in paper 10.1016/j.tca.2011.03.007   Molar heat capacity at constant pressure, J/K/mol    holmium 2-chloro-4-fluorobenzoate, 1,10-phenanthroline complex (2:2)  (25 pnts)
• Dataset 11 in paper 10.1016/j.tca.2011.03.007   Molar enthalpy, kJ/mol    holmium 2-chloro-4-fluorobenzoate, 1,10-phenanthroline complex (2:2)  (25 pnts)
• Dataset 12 in paper 10.1016/j.tca.2011.03.007   Molar entropy, J/K/mol    holmium 2-chloro-4-fluorobenzoate, 1,10-phenanthroline complex (2:2)  (25 pnts)
• Dataset 1 in paper 10.1016/j.tca.2011.03.016   Molar enthalpy of dilution, kJ/mol    formamide + water  (13 pnts)
• Dataset 2 in paper 10.1016/j.tca.2011.03.016   Molar enthalpy of dilution, kJ/mol    dimethylformamide + 1,2-ethanediol + water  (128 pnts)
• Dataset 3 in paper 10.1016/j.tca.2011.03.016   Molar enthalpy of dilution, kJ/mol    glycerol + dimethylformamide + water  (117 pnts)
• Dataset 1 in paper 10.1016/j.tca.2011.03.024   Speed of sound, m/s    D(+)-glucose + water  (6 pnts)
• Dataset 2 in paper 10.1016/j.tca.2011.03.024   Mass density, kg/m3    D(+)-glucose + water  (6 pnts)
• Dataset 3 in paper 10.1016/j.tca.2011.03.024   Speed of sound, m/s    D-sucrose + water  (6 pnts)
• Dataset 4 in paper 10.1016/j.tca.2011.03.024   Mass density, kg/m3    D-sucrose + water  (6 pnts)
• Dataset 5 in paper 10.1016/j.tca.2011.03.024   Speed of sound, m/s    D-glucose + glycylglycine + water  (48 pnts)
• Dataset 6 in paper 10.1016/j.tca.2011.03.024   Mass density, kg/m3    D-glucose + glycylglycine + water  (48 pnts)
• Dataset 7 in paper 10.1016/j.tca.2011.03.024   Speed of sound, m/s    saccharose + glycylglycine + water  (42 pnts)
• Dataset 8 in paper 10.1016/j.tca.2011.03.024   Mass density, kg/m3    saccharose + glycylglycine + water  (42 pnts)
• Dataset 1 in paper 10.1016/j.tca.2011.03.032   Normal boiling temperature, K    ammonium fluoride  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2011.03.032   Normal melting temperature, K    ammonium fluoride  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2011.03.032   Normal boiling temperature, K    ammonium difluoride  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2011.03.032   Normal melting temperature, K    ammonium difluoride  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2011.04.002   Mole fraction    1,2-benzenediol + carbon dioxide  (8 pnts)
• Dataset 2 in paper 10.1016/j.tca.2011.04.002   Mole fraction    1,3-benzenediol + carbon dioxide  (7 pnts)
• Dataset 3 in paper 10.1016/j.tca.2011.04.002   Mole fraction    1,3-benzenediol + 1,2-benzenediol + carbon dioxide  (21 pnts)
• Dataset 4 in paper 10.1016/j.tca.2011.04.002   Mole fraction    1,3-benzenediol + 1,2-benzenediol + carbon dioxide  (21 pnts)
• Dataset 1 in paper 10.1016/j.tca.2011.04.012   Mass density, kg/m3    2-phenoxyethanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2011.04.012   Liquid-liquid equilibrium temperature, K    2-phenoxyethanol + heptane  (21 pnts)
• Dataset 3 in paper 10.1016/j.tca.2011.04.012   Liquid-liquid equilibrium temperature, K    octane + 2-phenoxyethanol  (20 pnts)
• Dataset 4 in paper 10.1016/j.tca.2011.04.012   Liquid-liquid equilibrium temperature, K    cyclohexane + 2-phenoxyethanol  (21 pnts)
• Dataset 5 in paper 10.1016/j.tca.2011.04.012   Liquid-liquid equilibrium temperature, K    methylcyclohexane + 2-phenoxyethanol  (18 pnts)
• Dataset 6 in paper 10.1016/j.tca.2011.04.012   Liquid-liquid equilibrium temperature, K    2-phenoxyethanol + ethylcyclohexane  (20 pnts)
• Dataset 1 in paper 10.1016/j.tca.2011.04.032   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    tin + gallium  (10 pnts)
• Dataset 2 in paper 10.1016/j.tca.2011.04.032   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    silver + gallium  (120 pnts)
• Dataset 3 in paper 10.1016/j.tca.2011.04.032   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    silver + tin + gallium  (64 pnts)
• Dataset 1 in paper 10.1016/j.tca.2011.05.006   Mass density, kg/m3    diisopropylamine  (4 pnts)
• Dataset 2 in paper 10.1016/j.tca.2011.05.006   Mass density, kg/m3    methanol  (4 pnts)
• Dataset 3 in paper 10.1016/j.tca.2011.05.006   Mass density, kg/m3    ethanol  (4 pnts)
• Dataset 4 in paper 10.1016/j.tca.2011.05.006   Mass density, kg/m3    1-propanol  (4 pnts)
• Dataset 5 in paper 10.1016/j.tca.2011.05.006   Mass density, kg/m3    1-butanol  (4 pnts)
• Dataset 6 in paper 10.1016/j.tca.2011.05.006   Mass density, kg/m3    1-pentanol  (4 pnts)
• Dataset 7 in paper 10.1016/j.tca.2011.05.006   Mass density, kg/m3    methanol + diisopropylamine  (48 pnts)
• Dataset 8 in paper 10.1016/j.tca.2011.05.006   Mass density, kg/m3    ethanol + diisopropylamine  (48 pnts)
• Dataset 9 in paper 10.1016/j.tca.2011.05.006   Mass density, kg/m3    propan-1-ol + diisopropylamine  (48 pnts)
• Dataset 10 in paper 10.1016/j.tca.2011.05.006   Mass density, kg/m3    1-butanol + diisopropylamine  (48 pnts)
• Dataset 11 in paper 10.1016/j.tca.2011.05.006   Mass density, kg/m3    pentan-1-ol + diisopropylamine  (48 pnts)
• Dataset 1 in paper 10.1016/j.tca.2011.05.017   Mole fraction,Mole fraction,Mole fraction    butanoic acid + cyclohexane + water  (20 pnts)
• Dataset 1 in paper 10.1016/j.tca.2011.05.019   Molar enthalpy of dilution, kJ/mol    N,N,N',N'-tetramethylurea + water  (6 pnts)
• Dataset 2 in paper 10.1016/j.tca.2011.05.019   Molar enthalpy of dilution, kJ/mol    1,3-dimethyl-2-imidazolidinone + water  (6 pnts)
• Dataset 3 in paper 10.1016/j.tca.2011.05.019   Molar enthalpy of dilution, kJ/mol    1,3-dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone + water  (6 pnts)
• Dataset 4 in paper 10.1016/j.tca.2011.05.019   Molar enthalpy of dilution, kJ/mol    water + 1,3,4,6-tetramethylglycoluril  (6 pnts)
• Dataset 5 in paper 10.1016/j.tca.2011.05.019   Molar enthalpy of dilution, kJ/mol    tetramethylurea + water-d2  (6 pnts)
• Dataset 6 in paper 10.1016/j.tca.2011.05.019   Molar enthalpy of dilution, kJ/mol    1,3-dimethyl-2-imidazolidinone + water-d2  (7 pnts)
• Dataset 7 in paper 10.1016/j.tca.2011.05.019   Molar enthalpy of dilution, kJ/mol    1,3-dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone + water-d2  (5 pnts)
• Dataset 8 in paper 10.1016/j.tca.2011.05.019   Molar enthalpy of dilution, kJ/mol    water-d2 + 1,3,4,6-tetramethylglycoluril  (7 pnts)
• Dataset 1 in paper 10.1016/j.tca.2011.05.028   Mole fraction,Mole fraction,Mole fraction    sodium carbonate + water + 1-ethyl-3-methylimidazolium tetrafluoroborate  (9 pnts)
• Dataset 2 in paper 10.1016/j.tca.2011.05.028   Mole fraction    sodium carbonate + water + 1-ethyl-3-methylimidazolium tetrafluoroborate  (100 pnts)
• Dataset 3 in paper 10.1016/j.tca.2011.05.028   Mole fraction,Mole fraction,Mole fraction    sodium carbonate + water + 1-propyl-3-methylimidazolium tetrafluoroborate  (9 pnts)
• Dataset 4 in paper 10.1016/j.tca.2011.05.028   Mole fraction    sodium carbonate + water + 1-propyl-3-methylimidazolium tetrafluoroborate  (97 pnts)
• Dataset 1 in paper 10.1016/j.tca.2011.06.003   Viscosity, Pa*s    di(2-aminoethyl)amine  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2011.06.003   Speed of sound, m/s    di(2-aminoethyl)amine  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2011.06.003   Mass density, kg/m3    di(2-aminoethyl)amine  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2011.06.003   Viscosity, Pa*s    2-methyl-1-propanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2011.06.003   Speed of sound, m/s    2-methyl-1-propanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2011.06.003   Mass density, kg/m3    2-methyl-1-propanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2011.06.003   Viscosity, Pa*s    2-propanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2011.06.003   Speed of sound, m/s    2-propanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2011.06.003   Mass density, kg/m3    2-propanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2011.06.003   Viscosity, Pa*s    1-butanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2011.06.003   Speed of sound, m/s    1-butanol  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2011.06.003   Mass density, kg/m3    1-butanol  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2011.06.003   Viscosity, Pa*s    2-methyl-1-propanol + di(2-aminoethyl)amine  (42 pnts)
• Dataset 14 in paper 10.1016/j.tca.2011.06.003   Speed of sound, m/s    2-methyl-1-propanol + di(2-aminoethyl)amine  (70 pnts)
• Dataset 15 in paper 10.1016/j.tca.2011.06.003   Mass density, kg/m3    2-methyl-1-propanol + di(2-aminoethyl)amine  (70 pnts)
• Dataset 16 in paper 10.1016/j.tca.2011.06.003   Viscosity, Pa*s    propan-2-ol + di(2-aminoethyl)amine  (42 pnts)
• Dataset 17 in paper 10.1016/j.tca.2011.06.003   Speed of sound, m/s    propan-2-ol + di(2-aminoethyl)amine  (70 pnts)
• Dataset 18 in paper 10.1016/j.tca.2011.06.003   Mass density, kg/m3    propan-2-ol + di(2-aminoethyl)amine  (70 pnts)
• Dataset 19 in paper 10.1016/j.tca.2011.06.003   Viscosity, Pa*s    butan-1-ol + di(2-aminoethyl)amine  (42 pnts)
• Dataset 20 in paper 10.1016/j.tca.2011.06.003   Speed of sound, m/s    butan-1-ol + di(2-aminoethyl)amine  (70 pnts)
• Dataset 21 in paper 10.1016/j.tca.2011.06.003   Mass density, kg/m3    butan-1-ol + di(2-aminoethyl)amine  (70 pnts)
• Dataset 1 in paper 10.1016/j.tca.2011.06.008   Molar enthalpy of solution, kJ/mol    beta-alanine, N-beta-alanyl- + water  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2011.06.008   Molar enthalpy of solution, kJ/mol    methanol + beta-alanine, N-beta-alanyl- + water  (12 pnts)
• Dataset 3 in paper 10.1016/j.tca.2011.06.008   Molar enthalpy of solution, kJ/mol    ethanol + beta-alanine, N-beta-alanyl- + water  (12 pnts)
• Dataset 4 in paper 10.1016/j.tca.2011.06.008   Molar enthalpy of solution, kJ/mol    propan-1-ol + beta-alanine, N-beta-alanyl- + water  (12 pnts)
• Dataset 5 in paper 10.1016/j.tca.2011.06.008   Molar enthalpy of solution, kJ/mol    propan-2-ol + beta-alanine, N-beta-alanyl- + water  (12 pnts)
• Dataset 1 in paper 10.1016/j.tca.2011.06.020   Speed of sound, m/s    2-methylaniline  (4 pnts)
• Dataset 2 in paper 10.1016/j.tca.2011.06.020   Mass density, kg/m3    2-methylaniline  (3 pnts)
• Dataset 3 in paper 10.1016/j.tca.2011.06.020   Speed of sound, m/s    tetrahydropyran  (3 pnts)
• Dataset 4 in paper 10.1016/j.tca.2011.06.020   Mass density, kg/m3    tetrahydropyran  (3 pnts)
• Dataset 5 in paper 10.1016/j.tca.2011.06.020   Speed of sound, m/s    N-methylformamide  (3 pnts)
• Dataset 6 in paper 10.1016/j.tca.2011.06.020   Mass density, kg/m3    N-methylformamide  (3 pnts)
• Dataset 7 in paper 10.1016/j.tca.2011.06.020   Speed of sound, m/s    2-methylaniline + tetrahydropyran  (60 pnts)
• Dataset 8 in paper 10.1016/j.tca.2011.06.020   Mass density, kg/m3    2-methylaniline + tetrahydropyran  (60 pnts)
• Dataset 9 in paper 10.1016/j.tca.2011.06.020   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-methylaniline + N-methylformamide  (18 pnts)
• Dataset 10 in paper 10.1016/j.tca.2011.06.020   Speed of sound, m/s    2-methylaniline + N-methylformamide  (60 pnts)
• Dataset 11 in paper 10.1016/j.tca.2011.06.020   Mass density, kg/m3    2-methylaniline + N-methylformamide  (60 pnts)
• Dataset 12 in paper 10.1016/j.tca.2011.06.020   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    N-methylformamide + tetrahydropyran  (18 pnts)
• Dataset 13 in paper 10.1016/j.tca.2011.06.020   Speed of sound, m/s    N-methylformamide + tetrahydropyran  (60 pnts)
• Dataset 14 in paper 10.1016/j.tca.2011.06.020   Mass density, kg/m3    N-methylformamide + tetrahydropyran  (60 pnts)
• Dataset 1 in paper 10.1016/j.tca.2011.07.005   Speed of sound, m/s    diisopropyl ether  (3 pnts)
• Dataset 2 in paper 10.1016/j.tca.2011.07.005   Mass density, kg/m3    diisopropyl ether  (3 pnts)
• Dataset 3 in paper 10.1016/j.tca.2011.07.005   Speed of sound, m/s    furan  (3 pnts)
• Dataset 4 in paper 10.1016/j.tca.2011.07.005   Mass density, kg/m3    furan  (3 pnts)
• Dataset 5 in paper 10.1016/j.tca.2011.07.005   Speed of sound, m/s    2-chloroaniline  (3 pnts)
• Dataset 6 in paper 10.1016/j.tca.2011.07.005   Mass density, kg/m3    2-chloroaniline  (3 pnts)
• Dataset 7 in paper 10.1016/j.tca.2011.07.005   Speed of sound, m/s    3-chloroaniline  (4 pnts)
• Dataset 8 in paper 10.1016/j.tca.2011.07.005   Mass density, kg/m3    3-chloroaniline  (4 pnts)
• Dataset 9 in paper 10.1016/j.tca.2011.07.005   Speed of sound, m/s    diisopropyl ether + 3-chlorobenzenamine  (33 pnts)
• Dataset 10 in paper 10.1016/j.tca.2011.07.005   Mass density, kg/m3    diisopropyl ether + 3-chlorobenzenamine  (33 pnts)
• Dataset 11 in paper 10.1016/j.tca.2011.07.005   Speed of sound, m/s    2-chlorobenzeneamine + tetrahydrofuran  (33 pnts)
• Dataset 12 in paper 10.1016/j.tca.2011.07.005   Mass density, kg/m3    2-chlorobenzeneamine + tetrahydrofuran  (33 pnts)
• Dataset 13 in paper 10.1016/j.tca.2011.07.005   Speed of sound, m/s    3-chlorobenzenamine + tetrahydrofuran  (33 pnts)
• Dataset 14 in paper 10.1016/j.tca.2011.07.005   Mass density, kg/m3    3-chlorobenzenamine + tetrahydrofuran  (33 pnts)
• Dataset 1 in paper 10.1016/j.tca.2011.07.006   Molar enthalpy of transition or fusion, kJ/mol    1-ethyl-3-methylimidazolium chloride  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2011.07.006   Normal melting temperature, K    1-ethyl-3-methylimidazolium chloride  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2011.07.006   Molar enthalpy of transition or fusion, kJ/mol    1-ethyl-3-methyl-1H-imidazolium tetrachloroaluminate  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2011.07.006   Normal melting temperature, K    1-ethyl-3-methyl-1H-imidazolium tetrachloroaluminate  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2011.07.023   Vapor or sublimation pressure, kPa    hexane  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2011.07.023   Refractive index (Na D-line)    hexane  (7 pnts)
• Dataset 3 in paper 10.1016/j.tca.2011.07.023   Speed of sound, m/s    hexane  (7 pnts)
• Dataset 4 in paper 10.1016/j.tca.2011.07.023   Mass density, kg/m3    hexane  (7 pnts)
• Dataset 5 in paper 10.1016/j.tca.2011.07.023   Vapor or sublimation pressure, kPa    1-chloropropane  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2011.07.023   Refractive index (Na D-line)    1-chloropropane  (7 pnts)
• Dataset 7 in paper 10.1016/j.tca.2011.07.023   Speed of sound, m/s    1-chloropropane  (7 pnts)
• Dataset 8 in paper 10.1016/j.tca.2011.07.023   Mass density, kg/m3    1-chloropropane  (7 pnts)
• Dataset 9 in paper 10.1016/j.tca.2011.07.023   Vapor or sublimation pressure, kPa    heptane  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2011.07.023   Refractive index (Na D-line)    heptane  (7 pnts)
• Dataset 11 in paper 10.1016/j.tca.2011.07.023   Speed of sound, m/s    heptane  (7 pnts)
• Dataset 12 in paper 10.1016/j.tca.2011.07.023   Mass density, kg/m3    heptane  (7 pnts)
• Dataset 13 in paper 10.1016/j.tca.2011.07.023   Vapor or sublimation pressure, kPa    hexane + 1-chloropropane  (13 pnts)
• Dataset 14 in paper 10.1016/j.tca.2011.07.023   Refractive index (Na D-line)    hexane + 1-chloropropane  (77 pnts)
• Dataset 15 in paper 10.1016/j.tca.2011.07.023   Speed of sound, m/s    hexane + 1-chloropropane  (77 pnts)
• Dataset 16 in paper 10.1016/j.tca.2011.07.023   Mass density, kg/m3    hexane + 1-chloropropane  (77 pnts)
• Dataset 17 in paper 10.1016/j.tca.2011.07.023   Mole fraction    hexane + 1-chloropropane  (13 pnts)
• Dataset 18 in paper 10.1016/j.tca.2011.07.023   Vapor or sublimation pressure, kPa    heptane + 1-chloropropane  (13 pnts)
• Dataset 19 in paper 10.1016/j.tca.2011.07.023   Refractive index (Na D-line)    heptane + 1-chloropropane  (77 pnts)
• Dataset 20 in paper 10.1016/j.tca.2011.07.023   Speed of sound, m/s    heptane + 1-chloropropane  (77 pnts)
• Dataset 21 in paper 10.1016/j.tca.2011.07.023   Mass density, kg/m3    heptane + 1-chloropropane  (77 pnts)
• Dataset 22 in paper 10.1016/j.tca.2011.07.023   Mole fraction    heptane + 1-chloropropane  (13 pnts)
• Dataset 1 in paper 10.1016/j.tca.2011.08.002   Refractive index (Na D-line)    1-propanol  (8 pnts)
• Dataset 2 in paper 10.1016/j.tca.2011.08.002   Mass density, kg/m3    1-propanol  (8 pnts)
• Dataset 3 in paper 10.1016/j.tca.2011.08.002   Refractive index (Na D-line)    1-butanol  (8 pnts)
• Dataset 4 in paper 10.1016/j.tca.2011.08.002   Mass density, kg/m3    1-butanol  (8 pnts)
• Dataset 5 in paper 10.1016/j.tca.2011.08.002   Refractive index (Na D-line)    (RS)-2-butanol  (8 pnts)
• Dataset 6 in paper 10.1016/j.tca.2011.08.002   Mass density, kg/m3    (RS)-2-butanol  (8 pnts)
• Dataset 7 in paper 10.1016/j.tca.2011.08.002   Refractive index (Na D-line)    tert-butanol  (5 pnts)
• Dataset 8 in paper 10.1016/j.tca.2011.08.002   Mass density, kg/m3    tert-butanol  (5 pnts)
• Dataset 9 in paper 10.1016/j.tca.2011.08.002   Refractive index (Na D-line)    1-pentanol  (8 pnts)
• Dataset 10 in paper 10.1016/j.tca.2011.08.002   Mass density, kg/m3    1-pentanol  (8 pnts)
• Dataset 11 in paper 10.1016/j.tca.2011.08.002   Refractive index (Na D-line)    N-cyclohexylcyclohexanamine  (8 pnts)
• Dataset 12 in paper 10.1016/j.tca.2011.08.002   Mass density, kg/m3    N-cyclohexylcyclohexanamine  (8 pnts)
• Dataset 13 in paper 10.1016/j.tca.2011.08.002   Refractive index (Na D-line)    propan-1-ol + N-cyclohexylcyclohexanamine  (104 pnts)
• Dataset 14 in paper 10.1016/j.tca.2011.08.002   Mass density, kg/m3    propan-1-ol + N-cyclohexylcyclohexanamine  (104 pnts)
• Dataset 15 in paper 10.1016/j.tca.2011.08.002   Refractive index (Na D-line)    butan-1-ol + N-cyclohexylcyclohexanamine  (104 pnts)
• Dataset 16 in paper 10.1016/j.tca.2011.08.002   Mass density, kg/m3    butan-1-ol + N-cyclohexylcyclohexanamine  (104 pnts)
• Dataset 17 in paper 10.1016/j.tca.2011.08.002   Refractive index (Na D-line)    butan-2-ol + N-cyclohexylcyclohexanamine  (96 pnts)
• Dataset 18 in paper 10.1016/j.tca.2011.08.002   Mass density, kg/m3    butan-2-ol + N-cyclohexylcyclohexanamine  (96 pnts)
• Dataset 19 in paper 10.1016/j.tca.2011.08.002   Refractive index (Na D-line)    2-methylpropan-2-ol + N-cyclohexylcyclohexanamine  (60 pnts)
• Dataset 20 in paper 10.1016/j.tca.2011.08.002   Mass density, kg/m3    2-methylpropan-2-ol + N-cyclohexylcyclohexanamine  (60 pnts)
• Dataset 21 in paper 10.1016/j.tca.2011.08.002   Refractive index (Na D-line)    pentan-1-ol + N-cyclohexylcyclohexanamine  (104 pnts)
• Dataset 22 in paper 10.1016/j.tca.2011.08.002   Mass density, kg/m3    pentan-1-ol + N-cyclohexylcyclohexanamine  (104 pnts)
• Dataset 1 in paper 10.1016/j.tca.2011.08.007   Molar heat capacity at constant pressure, J/K/mol    strontium cerate (IV)  (13 pnts)
• Dataset 2 in paper 10.1016/j.tca.2011.08.007   Mass density, kg/m3    strontium cerate (IV)  (11 pnts)
• Dataset 3 in paper 10.1016/j.tca.2011.08.007   Molar heat capacity at constant pressure, J/K/mol    cerium strontium oxide CeSr2O4  (7 pnts)
• Dataset 4 in paper 10.1016/j.tca.2011.08.007   Mass density, kg/m3    cerium strontium oxide CeSr2O4  (11 pnts)
• Dataset 1 in paper 10.1016/j.tca.2011.08.011   Solid-liquid equilibrium temperature, K    tin + copper + gold  (24 pnts)
• Dataset 1 in paper 10.1016/j.tca.2011.08.013   Viscosity, Pa*s    dimethyl sulfoxide  (2 pnts)
• Dataset 2 in paper 10.1016/j.tca.2011.08.013   Speed of sound, m/s    dimethyl sulfoxide  (2 pnts)
• Dataset 3 in paper 10.1016/j.tca.2011.08.013   Mass density, kg/m3    dimethyl sulfoxide  (2 pnts)
• Dataset 4 in paper 10.1016/j.tca.2011.08.013   Viscosity, Pa*s    water  (4 pnts)
• Dataset 5 in paper 10.1016/j.tca.2011.08.013   Speed of sound, m/s    water  (4 pnts)
• Dataset 6 in paper 10.1016/j.tca.2011.08.013   Mass density, kg/m3    water  (4 pnts)
• Dataset 7 in paper 10.1016/j.tca.2011.08.013   Viscosity, Pa*s    water + potassium fluoride  (16 pnts)
• Dataset 8 in paper 10.1016/j.tca.2011.08.013   Speed of sound, m/s    water + potassium fluoride  (16 pnts)
• Dataset 9 in paper 10.1016/j.tca.2011.08.013   Mass density, kg/m3    water + potassium fluoride  (16 pnts)
• Dataset 10 in paper 10.1016/j.tca.2011.08.013   Viscosity, Pa*s    sulfinylbismethane + water  (16 pnts)
• Dataset 11 in paper 10.1016/j.tca.2011.08.013   Speed of sound, m/s    sulfinylbismethane + water  (16 pnts)
• Dataset 12 in paper 10.1016/j.tca.2011.08.013   Mass density, kg/m3    sulfinylbismethane + water  (16 pnts)
• Dataset 13 in paper 10.1016/j.tca.2011.08.013   Viscosity, Pa*s    dimethyl sulfoxide + water + potassium fluoride  (100 pnts)
• Dataset 14 in paper 10.1016/j.tca.2011.08.013   Speed of sound, m/s    dimethyl sulfoxide + water + potassium fluoride  (100 pnts)
• Dataset 15 in paper 10.1016/j.tca.2011.08.013   Mass density, kg/m3    dimethyl sulfoxide + water + potassium fluoride  (100 pnts)
• Dataset 1 in paper 10.1016/j.tca.2011.08.021   Mass density, kg/m3    lanthanum zirconium oxide  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2011.08.021   Molar enthalpy, kJ/mol    lanthanum zirconium oxide  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2011.08.021   Molar heat capacity at constant pressure, J/K/mol    lanthanum zirconium oxide  (20 pnts)
• Dataset 4 in paper 10.1016/j.tca.2011.08.021   Mass density, kg/m3    dineodymium(III) dizirconium(IV) oxide  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2011.08.021   Molar heat capacity at constant pressure, J/K/mol    dineodymium(III) dizirconium(IV) oxide  (20 pnts)
• Dataset 6 in paper 10.1016/j.tca.2011.08.021   Mass density, kg/m3    samarium zirconium oxide (Sm2Zr2O7)  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2011.08.021   Molar heat capacity at constant pressure, J/K/mol    samarium zirconium oxide (Sm2Zr2O7)  (20 pnts)
• Dataset 8 in paper 10.1016/j.tca.2011.08.021   Mass density, kg/m3    lanthanum yttrium oxide (LaYO3)  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2011.08.021   Molar enthalpy, kJ/mol    lanthanum yttrium oxide (LaYO3)  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2011.08.021   Molar heat capacity at constant pressure, J/K/mol    lanthanum yttrium oxide (LaYO3)  (20 pnts)
• Dataset 1 in paper 10.1016/j.tca.2011.08.022   Molar enthalpy of solution, kJ/mol    L-phenylalanine + water  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2011.08.022   Molar enthalpy of solution, kJ/mol    L-phenylalanine + methanol + water  (11 pnts)
• Dataset 3 in paper 10.1016/j.tca.2011.08.022   Molar enthalpy of solution, kJ/mol    water + ethanol + L-phenylalanine  (12 pnts)
• Dataset 4 in paper 10.1016/j.tca.2011.08.022   Molar enthalpy of solution, kJ/mol    L-phenylalanine + propan-1-ol + water  (12 pnts)
• Dataset 5 in paper 10.1016/j.tca.2011.08.022   Molar enthalpy of solution, kJ/mol    L-phenylalanine + propan-2-ol + water  (12 pnts)
• Dataset 1 in paper 10.1016/j.tca.2011.08.025   Molar heat capacity at constant pressure, J/K/mol    aluminum, compound with neodymium (1:2)  (25 pnts)
• Dataset 2 in paper 10.1016/j.tca.2011.08.025   Molar heat capacity at constant pressure, J/K/mol    aluminum, compound with neodymium (1:2)  (74 pnts)
• Dataset 3 in paper 10.1016/j.tca.2011.08.025   Molar heat capacity at constant pressure, J/K/mol    aluminum, compound with neodymium (1:2)  (72 pnts)
• Dataset 4 in paper 10.1016/j.tca.2011.08.025   Molar heat capacity at constant pressure, J/K/mol    aluminum, compound with neodymium (1:2)  (2 pnts)
• Dataset 5 in paper 10.1016/j.tca.2011.08.025   Molar heat capacity at constant pressure, J/K/mol    aluminum, compound with neodymium (1:2)  (7 pnts)
• Dataset 6 in paper 10.1016/j.tca.2011.08.025   Molar enthalpy, kJ/mol    aluminum, compound with neodymium (1:2)  (4 pnts)
• Dataset 7 in paper 10.1016/j.tca.2011.08.025   Molar enthalpy, kJ/mol    aluminum, compound with neodymium (1:2)  (8 pnts)
• Dataset 8 in paper 10.1016/j.tca.2011.08.025   Molar entropy, J/K/mol    aluminum, compound with neodymium (1:2)  (3 pnts)
• Dataset 9 in paper 10.1016/j.tca.2011.08.025   Molar entropy, J/K/mol    aluminum, compound with neodymium (1:2)  (8 pnts)
• Dataset 10 in paper 10.1016/j.tca.2011.08.025   Molar heat capacity at constant pressure, J/K/mol    aluminum  (70 pnts)
• Dataset 11 in paper 10.1016/j.tca.2011.08.025   Molar heat capacity at constant pressure, J/K/mol    neodymium  (149 pnts)
• Dataset 1 in paper 10.1016/j.tca.2011.08.027   Mass density, kg/m3    calcium chloride phosphate Ca10(PO4)6Cl2  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2011.08.027   Molar enthalpy, kJ/mol    calcium chloride phosphate Ca10(PO4)6Cl2  (19 pnts)
• Dataset 3 in paper 10.1016/j.tca.2011.08.027   Molar heat capacity at constant pressure, J/K/mol    calcium chloride phosphate Ca10(PO4)6Cl2  (14 pnts)
• Dataset 4 in paper 10.1016/j.tca.2011.08.027   Mass density, kg/m3    strontium chloride phosphate Sr10(PO4)6Cl2  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2011.08.027   Molar enthalpy, kJ/mol    strontium chloride phosphate Sr10(PO4)6Cl2  (19 pnts)
• Dataset 6 in paper 10.1016/j.tca.2011.08.027   Molar heat capacity at constant pressure, J/K/mol    strontium chloride phosphate Sr10(PO4)6Cl2  (14 pnts)
• Dataset 7 in paper 10.1016/j.tca.2011.08.027   Mass density, kg/m3    barium chloroapatite  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2011.08.027   Molar enthalpy, kJ/mol    barium chloroapatite  (19 pnts)
• Dataset 9 in paper 10.1016/j.tca.2011.08.027   Molar heat capacity at constant pressure, J/K/mol    barium chloroapatite  (14 pnts)
• Dataset 1 in paper 10.1016/j.tca.2011.09.009   Molar enthalpy of solution, kJ/mol    sulfinylbismethane + water  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2011.09.009   Molar enthalpy of solution, kJ/mol    formamide + water  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2011.09.009   Molar enthalpy of solution, kJ/mol    acetamide + water  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2011.09.009   Molar enthalpy of solution, kJ/mol    dimethyl sulfoxide + water-d2  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2011.09.009   Molar enthalpy of solution, kJ/mol    dimethylformamide + water-d2  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2011.09.009   Molar enthalpy of solution, kJ/mol    N,N-dimethylethanamide + water-d2  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2011.09.016   Triple point temperature, K    diammonium hypodiphosphate  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2011.10.009   Mass density, kg/m3    3-hexyl-1-methyl-1H-imidazolium bromide  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2011.10.009   Viscosity, Pa*s    dimethylformamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2011.10.009   Mass density, kg/m3    dimethylformamide  (4 pnts)
• Dataset 4 in paper 10.1016/j.tca.2011.10.009   Molar conductivity, S*m2/mol    dimethylformamide + 3-hexyl-1-methyl-1H-imidazolium bromide  (10 pnts)
• Dataset 5 in paper 10.1016/j.tca.2011.10.009   Viscosity, Pa*s    dimethylformamide + 3-hexyl-1-methyl-1H-imidazolium bromide  (10 pnts)
• Dataset 6 in paper 10.1016/j.tca.2011.10.009   Refractive index (Na D-line)    dimethylformamide + 3-hexyl-1-methyl-1H-imidazolium bromide  (10 pnts)
• Dataset 7 in paper 10.1016/j.tca.2011.10.009   Mass density, kg/m3    dimethylformamide + 3-hexyl-1-methyl-1H-imidazolium bromide  (40 pnts)
• Dataset 8 in paper 10.1016/j.tca.2011.10.009   Viscosity, Pa*s    dimethylformamide + N,N'-bis(2-pyridinylmethylene)-1,2-ethanediamine  (4 pnts)
• Dataset 9 in paper 10.1016/j.tca.2011.10.009   Mass density, kg/m3    dimethylformamide + N,N'-bis(2-pyridinylmethylene)-1,2-ethanediamine  (16 pnts)
• Dataset 10 in paper 10.1016/j.tca.2011.10.009   Molar conductivity, S*m2/mol    dimethylformamide + N,N'-bis(2-pyridinylmethylene)-1,2-ethanediamine + 3-hexyl-1-methyl-1H-imidazolium bromide  (40 pnts)
• Dataset 11 in paper 10.1016/j.tca.2011.10.009   Viscosity, Pa*s    dimethylformamide + N,N'-bis(2-pyridinylmethylene)-1,2-ethanediamine + 3-hexyl-1-methyl-1H-imidazolium bromide  (55 pnts)
• Dataset 12 in paper 10.1016/j.tca.2011.10.009   Refractive index (Na D-line)    dimethylformamide + N,N'-bis(2-pyridinylmethylene)-1,2-ethanediamine + 3-hexyl-1-methyl-1H-imidazolium bromide  (50 pnts)
• Dataset 13 in paper 10.1016/j.tca.2011.10.009   Mass density, kg/m3    dimethylformamide + N,N'-bis(2-pyridinylmethylene)-1,2-ethanediamine + 3-hexyl-1-methyl-1H-imidazolium bromide  (220 pnts)
• Dataset 1 in paper 10.1016/j.tca.2011.10.010   Mass density, kg/m3    glycerol + choline chloride  (37 pnts)
• Dataset 2 in paper 10.1016/j.tca.2011.10.010   Solid-liquid equilibrium temperature, K    glycerol + choline chloride  (3 pnts)
• Dataset 3 in paper 10.1016/j.tca.2011.10.010   Mass density, kg/m3    choline chloride + 1,2-ethanediol  (37 pnts)
• Dataset 4 in paper 10.1016/j.tca.2011.10.010   Solid-liquid equilibrium temperature, K    choline chloride + 1,2-ethanediol  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2011.10.010   Solid-liquid equilibrium temperature, K    choline chloride + 1,2-ethanediol  (2 pnts)
• Dataset 6 in paper 10.1016/j.tca.2011.10.010   Mass density, kg/m3    glycerol + 2-(diethylamino)ethanol hydrochloride  (37 pnts)
• Dataset 7 in paper 10.1016/j.tca.2011.10.010   Solid-liquid equilibrium temperature, K    glycerol + 2-(diethylamino)ethanol hydrochloride  (3 pnts)
• Dataset 8 in paper 10.1016/j.tca.2011.10.010   Mass density, kg/m3    1,2-ethanediol + 2-(diethylamino)ethanol hydrochloride  (37 pnts)
• Dataset 9 in paper 10.1016/j.tca.2011.10.010   Solid-liquid equilibrium temperature, K    1,2-ethanediol + 2-(diethylamino)ethanol hydrochloride  (3 pnts)
• Dataset 10 in paper 10.1016/j.tca.2011.10.010   Mass density, kg/m3    glycerol + methyltriphenylphosphonium bromide  (37 pnts)
• Dataset 11 in paper 10.1016/j.tca.2011.10.010   Solid-liquid equilibrium temperature, K    glycerol + methyltriphenylphosphonium bromide  (3 pnts)
• Dataset 12 in paper 10.1016/j.tca.2011.10.010   Mass density, kg/m3    1,2-ethanediol + methyltriphenylphosphonium bromide  (21 pnts)
• Dataset 13 in paper 10.1016/j.tca.2011.10.010   Solid-liquid equilibrium temperature, K    1,2-ethanediol + methyltriphenylphosphonium bromide  (3 pnts)
• Dataset 1 in paper 10.1016/j.tca.2011.10.013   Speed of sound, m/s    D(+)-glucose + water  (6 pnts)
• Dataset 2 in paper 10.1016/j.tca.2011.10.013   Mass density, kg/m3    D(+)-glucose + water  (6 pnts)
• Dataset 3 in paper 10.1016/j.tca.2011.10.013   Speed of sound, m/s    D-sucrose + water  (6 pnts)
• Dataset 4 in paper 10.1016/j.tca.2011.10.013   Mass density, kg/m3    D-sucrose + water  (6 pnts)
• Dataset 5 in paper 10.1016/j.tca.2011.10.013   Speed of sound, m/s    D(+)-glucose + alanine + water  (48 pnts)
• Dataset 6 in paper 10.1016/j.tca.2011.10.013   Mass density, kg/m3    D(+)-glucose + alanine + water  (48 pnts)
• Dataset 7 in paper 10.1016/j.tca.2011.10.013   Speed of sound, m/s    (S)-2-aminopropanoic acid + D-sucrose + water  (42 pnts)
• Dataset 8 in paper 10.1016/j.tca.2011.10.013   Mass density, kg/m3    (S)-2-aminopropanoic acid + D-sucrose + water  (42 pnts)
• Dataset 9 in paper 10.1016/j.tca.2011.10.013   Speed of sound, m/s    D-glucose + L-threonine + water  (48 pnts)
• Dataset 10 in paper 10.1016/j.tca.2011.10.013   Mass density, kg/m3    D-glucose + L-threonine + water  (48 pnts)
• Dataset 11 in paper 10.1016/j.tca.2011.10.013   Speed of sound, m/s    D-sucrose + L-threonine + water  (42 pnts)
• Dataset 12 in paper 10.1016/j.tca.2011.10.013   Mass density, kg/m3    D-sucrose + L-threonine + water  (42 pnts)
• Dataset 1 in paper 10.1016/j.tca.2011.10.023   Mole fraction    benzenesulfonamide + carbon dioxide  (15 pnts)
• Dataset 2 in paper 10.1016/j.tca.2011.10.023   Mole fraction    ethanol + benzenesulfonamide + carbon dioxide  (5 pnts)
• Dataset 3 in paper 10.1016/j.tca.2011.10.023   Mole fraction    benzenesulfonamide + 1,2-ethanediol + carbon dioxide  (5 pnts)
• Dataset 4 in paper 10.1016/j.tca.2011.10.023   Mole fraction    benzenesulfonamide + carbon dioxide + ethyl acetate  (5 pnts)
• Dataset 1 in paper 10.1016/j.tca.2011.10.025   Mole fraction,Mole fraction,Mole fraction    1,3-butanediol + decan-1-ol + water  (18 pnts)
• Dataset 1 in paper 10.1016/j.tca.2011.10.030   Viscosity, Pa*s    1-hexyl-3-methylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 2 in paper 10.1016/j.tca.2011.10.030   Mass density, kg/m3    1-hexyl-3-methylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 3 in paper 10.1016/j.tca.2011.10.030   Viscosity, Pa*s    1-propanol  (5 pnts)
• Dataset 4 in paper 10.1016/j.tca.2011.10.030   Mass density, kg/m3    1-propanol  (5 pnts)
• Dataset 5 in paper 10.1016/j.tca.2011.10.030   Viscosity, Pa*s    propan-1-ol + 1-hexyl-3-methylimidazolium tetrafluoroborate  (45 pnts)
• Dataset 6 in paper 10.1016/j.tca.2011.10.030   Mass density, kg/m3    propan-1-ol + 1-hexyl-3-methylimidazolium tetrafluoroborate  (45 pnts)
• Dataset 1 in paper 10.1016/j.tca.2011.11.009   Mass density, kg/m3    1-ethyl-3-methylimidazolium thiocyanate  (65 pnts)
• Dataset 2 in paper 10.1016/j.tca.2011.11.009   Mass density, kg/m3    1-butyl-3-methylimidazolium thiocyanate  (65 pnts)
• Dataset 3 in paper 10.1016/j.tca.2011.11.009   Mass density, kg/m3    1-butyl-4-methylpyridinium thiocyanate  (65 pnts)
• Dataset 1 in paper 10.1016/j.tca.2011.11.025   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,4-dimethylbenzene + 1,4-dioxane  (16 pnts)
• Dataset 2 in paper 10.1016/j.tca.2011.11.025   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    1,3-dimethylbenzene + 1,4-dioxane  (16 pnts)
• Dataset 3 in paper 10.1016/j.tca.2011.11.025   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    benzene + 2-methylaniline + 1,4-dioxane  (30 pnts)
• Dataset 4 in paper 10.1016/j.tca.2011.11.025   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-methylaniline + toluene + 1,4-dioxane  (33 pnts)
• Dataset 5 in paper 10.1016/j.tca.2011.11.025   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-methylaniline + 1,3-dimethylbenzene + 1,4-dioxane  (30 pnts)
• Dataset 6 in paper 10.1016/j.tca.2011.11.025   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-methylaniline + 1,4-dimethylbenzene + 1,4-dioxane  (30 pnts)
• Dataset 1 in paper 10.1016/j.tca.2011.11.036   Molar heat capacity at constant pressure, J/K/mol    urea + choline chloride  (11 pnts)
• Dataset 2 in paper 10.1016/j.tca.2011.11.036   Molar heat capacity at constant pressure, J/K/mol    choline chloride + 1,2-ethanediol  (11 pnts)
• Dataset 3 in paper 10.1016/j.tca.2011.11.036   Molar heat capacity at constant pressure, J/K/mol    glycerol + choline chloride  (11 pnts)
• Dataset 4 in paper 10.1016/j.tca.2011.11.036   Molar heat capacity at constant pressure, J/K/mol    urea + choline chloride + water  (55 pnts)
• Dataset 5 in paper 10.1016/j.tca.2011.11.036   Molar heat capacity at constant pressure, J/K/mol    choline chloride + 1,2-ethanediol + water  (55 pnts)
• Dataset 6 in paper 10.1016/j.tca.2011.11.036   Molar heat capacity at constant pressure, J/K/mol    glycerol + choline chloride + water  (55 pnts)
• Dataset 1 in paper 10.1016/j.tca.2011.12.010   Triple point temperature, K    bis-potassium magnesium nitrate  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2011.12.010   Triple point temperature, K    bis-potassium magnesium nitrate  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2011.12.010   Molar enthalpy of transition or fusion, kJ/mol    bis-potassium magnesium nitrate  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2011.12.010   Molar enthalpy of transition or fusion, kJ/mol    bis-potassium magnesium nitrate  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2011.12.010   Molar heat capacity at constant pressure, J/K/mol    bis-potassium magnesium nitrate  (128 pnts)
• Dataset 6 in paper 10.1016/j.tca.2011.12.010   Molar heat capacity at constant pressure, J/K/mol    bis-potassium magnesium nitrate  (74 pnts)
• Dataset 7 in paper 10.1016/j.tca.2011.12.010   Molar heat capacity at constant pressure, J/K/mol    bis-potassium magnesium nitrate  (186 pnts)
• Dataset 1 in paper 10.1016/j.tca.2011.12.020   Mass density, kg/m3    1-butyl-2-methylpyridinium tetrafluoroborate  (120 pnts)
• Dataset 2 in paper 10.1016/j.tca.2011.12.020   Mass density, kg/m3    1-butyl-3-methylpyridinium tetrafluoroborate  (154 pnts)
• Dataset 3 in paper 10.1016/j.tca.2011.12.020   Mass density, kg/m3    1-butyl-4-methylpyridinium tetrafluoroborate  (154 pnts)
• Dataset 1 in paper 10.1016/j.tca.2011.12.021   Thermal conductivity, W/m/K    neopentyl glycol  (8 pnts)
• Dataset 2 in paper 10.1016/j.tca.2011.12.021   Thermal conductivity, W/m/K    2,2-dimethyl-1,3-propanediol + d-camphor  (53 pnts)
• Dataset 1 in paper 10.1016/j.tca.2011.12.023   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-methylaniline + pyridine + tetrahydropyran  (30 pnts)
• Dataset 2 in paper 10.1016/j.tca.2011.12.023   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-methylaniline + 2-methylpyridine + tetrahydropyran  (30 pnts)
• Dataset 3 in paper 10.1016/j.tca.2011.12.023   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-methylaniline + 3-methylpyridine + tetrahydropyran  (31 pnts)
• Dataset 4 in paper 10.1016/j.tca.2011.12.023   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-methylaniline + 4-methylpyridine + tetrahydropyran  (30 pnts)
• Dataset 5 in paper 10.1016/j.tca.2011.12.023   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    benzene + 2-methylaniline + tetrahydropyran  (30 pnts)
• Dataset 6 in paper 10.1016/j.tca.2011.12.023   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-methylaniline + toluene + tetrahydropyran  (31 pnts)
• Dataset 1 in paper 10.1016/j.tca.2011.12.024   Triple point temperature, K    dihexylammonium bromide  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2011.12.024   Molar enthalpy of transition or fusion, kJ/mol    dihexylammonium bromide  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.01.002   Mass density, kg/m3    bismuth strontium oxide (Bi2SrO4)  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.01.002   Molar heat capacity at constant pressure, J/K/mol    bismuth strontium oxide (Bi2SrO4)  (80 pnts)
• Dataset 3 in paper 10.1016/j.tca.2012.01.002   Molar heat capacity at constant pressure, J/K/mol    bismuth strontium oxide (Bi2SrO4)  (41 pnts)
• Dataset 4 in paper 10.1016/j.tca.2012.01.002   Molar enthalpy, kJ/mol    bismuth strontium oxide (Bi2SrO4)  (25 pnts)
• Dataset 5 in paper 10.1016/j.tca.2012.01.002   Mass density, kg/m3    bismuth strontium oxide (Bi2Sr2O5)  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2012.01.002   Molar heat capacity at constant pressure, J/K/mol    bismuth strontium oxide (Bi2Sr2O5)  (152 pnts)
• Dataset 7 in paper 10.1016/j.tca.2012.01.002   Molar heat capacity at constant pressure, J/K/mol    bismuth strontium oxide (Bi2Sr2O5)  (38 pnts)
• Dataset 8 in paper 10.1016/j.tca.2012.01.002   Molar enthalpy, kJ/mol    bismuth strontium oxide (Bi2Sr2O5)  (42 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.01.007   Mass density, kg/m3    iminodiethanol  (10 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.01.007   Mass density, kg/m3    methanol  (6 pnts)
• Dataset 3 in paper 10.1016/j.tca.2012.01.007   Mass density, kg/m3    ethanol  (9 pnts)
• Dataset 4 in paper 10.1016/j.tca.2012.01.007   Mass density, kg/m3    water  (8 pnts)
• Dataset 5 in paper 10.1016/j.tca.2012.01.007   Mass density, kg/m3    diethanolamine + water  (112 pnts)
• Dataset 6 in paper 10.1016/j.tca.2012.01.007   Mass density, kg/m3    methanol + diethanolamine  (72 pnts)
• Dataset 7 in paper 10.1016/j.tca.2012.01.007   Mass density, kg/m3    ethanol + diethanolamine  (108 pnts)
• Dataset 8 in paper 10.1016/j.tca.2012.01.007   Mass density, kg/m3    methanol + diethanolamine + water  (101 pnts)
• Dataset 9 in paper 10.1016/j.tca.2012.01.007   Mass density, kg/m3    ethanol + diethanolamine + water  (153 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.01.011   Molar enthalpy of solution, kJ/mol    methanol + 1,4,7,10,13-pentaoxacyclopentadecane  (4 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.01.011   Molar enthalpy of solution, kJ/mol    methanol + water + 1,4,7,10,13-pentaoxacyclopentadecane  (56 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.01.013   Refractive index (Na D-line)    dimethyl phthalate  (8 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.01.013   Mass density, kg/m3    dimethyl phthalate  (8 pnts)
• Dataset 3 in paper 10.1016/j.tca.2012.01.013   Refractive index (Na D-line)    dimethyl adipate  (8 pnts)
• Dataset 4 in paper 10.1016/j.tca.2012.01.013   Mass density, kg/m3    dimethyl adipate  (8 pnts)
• Dataset 5 in paper 10.1016/j.tca.2012.01.013   Refractive index (Na D-line)    1-butanol  (8 pnts)
• Dataset 6 in paper 10.1016/j.tca.2012.01.013   Mass density, kg/m3    1-butanol  (8 pnts)
• Dataset 7 in paper 10.1016/j.tca.2012.01.013   Refractive index (Na D-line)    (RS)-2-butanol  (8 pnts)
• Dataset 8 in paper 10.1016/j.tca.2012.01.013   Mass density, kg/m3    (RS)-2-butanol  (8 pnts)
• Dataset 9 in paper 10.1016/j.tca.2012.01.013   Refractive index (Na D-line)    methyl ethyl ketone  (8 pnts)
• Dataset 10 in paper 10.1016/j.tca.2012.01.013   Mass density, kg/m3    methyl ethyl ketone  (8 pnts)
• Dataset 11 in paper 10.1016/j.tca.2012.01.013   Refractive index (Na D-line)    butan-1-ol + dimethyl 1,2-benzenedicarboxylate  (88 pnts)
• Dataset 12 in paper 10.1016/j.tca.2012.01.013   Mass density, kg/m3    butan-1-ol + dimethyl 1,2-benzenedicarboxylate  (88 pnts)
• Dataset 13 in paper 10.1016/j.tca.2012.01.013   Refractive index (Na D-line)    butan-2-ol + dimethyl 1,2-benzenedicarboxylate  (88 pnts)
• Dataset 14 in paper 10.1016/j.tca.2012.01.013   Mass density, kg/m3    butan-2-ol + dimethyl 1,2-benzenedicarboxylate  (88 pnts)
• Dataset 15 in paper 10.1016/j.tca.2012.01.013   Refractive index (Na D-line)    butanone + dimethyl 1,2-benzenedicarboxylate  (88 pnts)
• Dataset 16 in paper 10.1016/j.tca.2012.01.013   Mass density, kg/m3    butanone + dimethyl 1,2-benzenedicarboxylate  (88 pnts)
• Dataset 17 in paper 10.1016/j.tca.2012.01.013   Refractive index (Na D-line)    n-butanol + hexanedioic acid, dimethyl ester  (88 pnts)
• Dataset 18 in paper 10.1016/j.tca.2012.01.013   Mass density, kg/m3    n-butanol + hexanedioic acid, dimethyl ester  (88 pnts)
• Dataset 19 in paper 10.1016/j.tca.2012.01.013   Refractive index (Na D-line)    butan-2-ol + dimethyl 1,6-hexanedioate  (88 pnts)
• Dataset 20 in paper 10.1016/j.tca.2012.01.013   Mass density, kg/m3    butan-2-ol + dimethyl 1,6-hexanedioate  (88 pnts)
• Dataset 21 in paper 10.1016/j.tca.2012.01.013   Refractive index (Na D-line)    butanone + dimethyl 1,6-hexanedioate  (88 pnts)
• Dataset 22 in paper 10.1016/j.tca.2012.01.013   Mass density, kg/m3    butanone + dimethyl 1,6-hexanedioate  (88 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.01.020   Triple point temperature, K    aluminum nitrate, hexa-dimethylsulfoxide  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.01.020   Molar heat capacity at constant pressure, J/K/mol    aluminum nitrate, hexa-dimethylsulfoxide  (45 pnts)
• Dataset 3 in paper 10.1016/j.tca.2012.01.020   Molar heat capacity at constant pressure, J/K/mol    aluminum nitrate, hexa-dimethylsulfoxide  (126 pnts)
• Dataset 4 in paper 10.1016/j.tca.2012.01.020   Triple point temperature, K    aluminum nitrate, hexa-dimethylsulfoxide-d6  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2012.01.020   Molar heat capacity at constant pressure, J/K/mol    aluminum nitrate, hexa-dimethylsulfoxide-d6  (46 pnts)
• Dataset 6 in paper 10.1016/j.tca.2012.01.020   Molar heat capacity at constant pressure, J/K/mol    aluminum nitrate, hexa-dimethylsulfoxide-d6  (179 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.01.024   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    tin + antimony  (3 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.01.024   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    nickel + tin  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2012.01.024   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    nickel + antimony  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2012.01.024   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    nickel + tin + antimony  (126 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.02.002   Molar volume, m3/mol    erbium phosphate  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.02.002   Molar heat capacity at constant pressure, J/K/mol    erbium phosphate  (139 pnts)
• Dataset 3 in paper 10.1016/j.tca.2012.02.002   Molar heat capacity at constant pressure, J/K/mol    erbium phosphate  (134 pnts)
• Dataset 4 in paper 10.1016/j.tca.2012.02.002   Molar heat capacity at constant pressure, J/K/mol    erbium phosphate  (74 pnts)
• Dataset 5 in paper 10.1016/j.tca.2012.02.002   Molar enthalpy, kJ/mol    erbium phosphate  (13 pnts)
• Dataset 6 in paper 10.1016/j.tca.2012.02.002   Molar enthalpy, kJ/mol    erbium phosphate  (74 pnts)
• Dataset 7 in paper 10.1016/j.tca.2012.02.002   Molar entropy, J/K/mol    erbium phosphate  (74 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.02.004   Molar enthalpy of dilution, kJ/mol    water + (2S,4S)-pentane-2,4-diol  (19 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.02.004   Molar enthalpy of dilution, kJ/mol    water + (2R,4R)-2,4-pentanediol  (19 pnts)
• Dataset 3 in paper 10.1016/j.tca.2012.02.004   Molar enthalpy of dilution, kJ/mol    water + (2S,5S)-2,5-hexanediol  (19 pnts)
• Dataset 4 in paper 10.1016/j.tca.2012.02.004   Molar enthalpy of dilution, kJ/mol    water + (2R,5R)-2,5-hexanediol  (19 pnts)
• Dataset 5 in paper 10.1016/j.tca.2012.02.004   Molar enthalpy of dilution, kJ/mol    dimethyl sulfoxide + water + (2R,4R)-2,4-pentanediol  (133 pnts)
• Dataset 6 in paper 10.1016/j.tca.2012.02.004   Molar enthalpy of dilution, kJ/mol    dimethyl sulfoxide + water + (2S,4S)-pentane-2,4-diol  (133 pnts)
• Dataset 7 in paper 10.1016/j.tca.2012.02.004   Molar enthalpy of dilution, kJ/mol    dimethyl sulfoxide + water + (2R,5R)-2,5-hexanediol  (133 pnts)
• Dataset 8 in paper 10.1016/j.tca.2012.02.004   Molar enthalpy of dilution, kJ/mol    dimethyl sulfoxide + water + (2S,5S)-2,5-hexanediol  (133 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.02.005   Activity coefficient    methanol + 1-butanamine  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.02.005   Activity coefficient    methanol + 1-butanamine  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2012.02.005   Molar enthalpy of solution, kJ/mol    methanol + 1-butanamine  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2012.02.005   Molar enthalpy of solution, kJ/mol    methanol + 1-butanamine  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2012.02.005   Molar enthalpy of solution, kJ/mol    1-butanamine + cyclohexane  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2012.02.005   Molar enthalpy of solution, kJ/mol    benzene + 1-butanamine  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2012.02.005   Activity coefficient    methanol + 2-butanamine  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2012.02.005   Activity coefficient    methanol + 2-butanamine  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2012.02.005   Molar enthalpy of solution, kJ/mol    methanol + 2-butanamine  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2012.02.005   Molar enthalpy of solution, kJ/mol    methanol + 2-butanamine  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2012.02.005   Molar enthalpy of solution, kJ/mol    cyclohexane + 2-butanamine  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2012.02.005   Activity coefficient    benzene + 2-butanamine  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2012.02.005   Molar enthalpy of solution, kJ/mol    benzene + 2-butanamine  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2012.02.005   Activity coefficient    methanol + tert-butylamine  (1 pnts)
• Dataset 15 in paper 10.1016/j.tca.2012.02.005   Activity coefficient    methanol + tert-butylamine  (1 pnts)
• Dataset 16 in paper 10.1016/j.tca.2012.02.005   Molar enthalpy of solution, kJ/mol    methanol + tert-butylamine  (1 pnts)
• Dataset 17 in paper 10.1016/j.tca.2012.02.005   Molar enthalpy of solution, kJ/mol    methanol + tert-butylamine  (1 pnts)
• Dataset 18 in paper 10.1016/j.tca.2012.02.005   Molar enthalpy of solution, kJ/mol    2-methyl-2-propanamine + cyclohexane  (1 pnts)
• Dataset 19 in paper 10.1016/j.tca.2012.02.005   Activity coefficient    benzene + 2-methyl-2-propanamine  (1 pnts)
• Dataset 20 in paper 10.1016/j.tca.2012.02.005   Molar enthalpy of solution, kJ/mol    benzene + 2-methyl-2-propanamine  (1 pnts)
• Dataset 21 in paper 10.1016/j.tca.2012.02.005   Activity coefficient    methanol + 1-hexanamine  (1 pnts)
• Dataset 22 in paper 10.1016/j.tca.2012.02.005   Activity coefficient    methanol + 1-hexanamine  (1 pnts)
• Dataset 23 in paper 10.1016/j.tca.2012.02.005   Molar enthalpy of solution, kJ/mol    methanol + 1-hexanamine  (1 pnts)
• Dataset 24 in paper 10.1016/j.tca.2012.02.005   Molar enthalpy of solution, kJ/mol    methanol + 1-hexanamine  (1 pnts)
• Dataset 25 in paper 10.1016/j.tca.2012.02.005   Molar enthalpy of solution, kJ/mol    cyclohexane + 1-hexanamine  (1 pnts)
• Dataset 26 in paper 10.1016/j.tca.2012.02.005   Activity coefficient    benzene + 1-hexanamine  (1 pnts)
• Dataset 27 in paper 10.1016/j.tca.2012.02.005   Molar enthalpy of solution, kJ/mol    benzene + 1-hexanamine  (1 pnts)
• Dataset 28 in paper 10.1016/j.tca.2012.02.005   Activity coefficient    methanol + cyclohexylamine  (1 pnts)
• Dataset 29 in paper 10.1016/j.tca.2012.02.005   Activity coefficient    methanol + cyclohexylamine  (1 pnts)
• Dataset 30 in paper 10.1016/j.tca.2012.02.005   Molar enthalpy of solution, kJ/mol    methanol + cyclohexylamine  (1 pnts)
• Dataset 31 in paper 10.1016/j.tca.2012.02.005   Molar enthalpy of solution, kJ/mol    methanol + cyclohexylamine  (1 pnts)
• Dataset 32 in paper 10.1016/j.tca.2012.02.005   Molar enthalpy of solution, kJ/mol    cyclohexylamine + cyclohexane  (1 pnts)
• Dataset 33 in paper 10.1016/j.tca.2012.02.005   Activity coefficient    benzene + cyclohexylamine  (1 pnts)
• Dataset 34 in paper 10.1016/j.tca.2012.02.005   Molar enthalpy of solution, kJ/mol    benzene + cyclohexylamine  (1 pnts)
• Dataset 35 in paper 10.1016/j.tca.2012.02.005   Activity coefficient    methanol + diethylamine  (1 pnts)
• Dataset 36 in paper 10.1016/j.tca.2012.02.005   Activity coefficient    methanol + diethylamine  (1 pnts)
• Dataset 37 in paper 10.1016/j.tca.2012.02.005   Molar enthalpy of solution, kJ/mol    methanol + diethylamine  (1 pnts)
• Dataset 38 in paper 10.1016/j.tca.2012.02.005   Molar enthalpy of solution, kJ/mol    methanol + diethylamine  (1 pnts)
• Dataset 39 in paper 10.1016/j.tca.2012.02.005   Molar enthalpy of solution, kJ/mol    diethylamine + cyclohexane  (1 pnts)
• Dataset 40 in paper 10.1016/j.tca.2012.02.005   Molar enthalpy of solution, kJ/mol    benzene + diethylamine  (1 pnts)
• Dataset 41 in paper 10.1016/j.tca.2012.02.005   Activity coefficient    methanol + dipropylamine  (1 pnts)
• Dataset 42 in paper 10.1016/j.tca.2012.02.005   Activity coefficient    methanol + dipropylamine  (1 pnts)
• Dataset 43 in paper 10.1016/j.tca.2012.02.005   Molar enthalpy of solution, kJ/mol    methanol + dipropylamine  (1 pnts)
• Dataset 44 in paper 10.1016/j.tca.2012.02.005   Molar enthalpy of solution, kJ/mol    methanol + dipropylamine  (1 pnts)
• Dataset 45 in paper 10.1016/j.tca.2012.02.005   Molar enthalpy of solution, kJ/mol    cyclohexane + dipropylamine  (1 pnts)
• Dataset 46 in paper 10.1016/j.tca.2012.02.005   Activity coefficient    benzene + dipropylamine  (1 pnts)
• Dataset 47 in paper 10.1016/j.tca.2012.02.005   Molar enthalpy of solution, kJ/mol    benzene + dipropylamine  (1 pnts)
• Dataset 48 in paper 10.1016/j.tca.2012.02.005   Molar enthalpy of solution, kJ/mol    methanol + dibutylamine  (1 pnts)
• Dataset 49 in paper 10.1016/j.tca.2012.02.005   Molar enthalpy of solution, kJ/mol    cyclohexane + dibutylamine  (1 pnts)
• Dataset 50 in paper 10.1016/j.tca.2012.02.005   Molar enthalpy of solution, kJ/mol    benzene + dibutylamine  (1 pnts)
• Dataset 51 in paper 10.1016/j.tca.2012.02.005   Molar enthalpy of solution, kJ/mol    4-methylpyridine + cyclohexane  (1 pnts)
• Dataset 52 in paper 10.1016/j.tca.2012.02.005   Molar enthalpy of solution, kJ/mol    benzene + 4-methylpyridine  (1 pnts)
• Dataset 53 in paper 10.1016/j.tca.2012.02.005   Activity coefficient    benzene + triethylamine  (1 pnts)
• Dataset 54 in paper 10.1016/j.tca.2012.02.005   Activity coefficient    methanol + tripropylamine  (1 pnts)
• Dataset 55 in paper 10.1016/j.tca.2012.02.005   Activity coefficient    benzene + tripropylamine  (1 pnts)
• Dataset 56 in paper 10.1016/j.tca.2012.02.005   Activity coefficient    tripropylamine + hexadecane  (1 pnts)
• Dataset 57 in paper 10.1016/j.tca.2012.02.005   Activity coefficient    methanol + pyridine  (1 pnts)
• Dataset 58 in paper 10.1016/j.tca.2012.02.005   Activity coefficient    methanol + 2-methylpyridine  (1 pnts)
• Dataset 59 in paper 10.1016/j.tca.2012.02.005   Activity coefficient    methanol + 2-methylpyridine  (1 pnts)
• Dataset 60 in paper 10.1016/j.tca.2012.02.005   Activity coefficient    methanol + 3-methylpyridine  (1 pnts)
• Dataset 61 in paper 10.1016/j.tca.2012.02.005   Activity coefficient    methanol + 3-methylpyridine  (1 pnts)
• Dataset 62 in paper 10.1016/j.tca.2012.02.005   Activity coefficient    benzene + 3-methylpyridine  (1 pnts)
• Dataset 63 in paper 10.1016/j.tca.2012.02.005   Activity coefficient    methanol + 4-methylpyridine  (1 pnts)
• Dataset 64 in paper 10.1016/j.tca.2012.02.005   Activity coefficient    methanol + 4-methylpyridine  (1 pnts)
• Dataset 65 in paper 10.1016/j.tca.2012.02.005   Activity coefficient    methanol + 2,6-dimethylpyridine  (1 pnts)
• Dataset 66 in paper 10.1016/j.tca.2012.02.005   Activity coefficient    methanol + 2,6-dimethylpyridine  (1 pnts)
• Dataset 67 in paper 10.1016/j.tca.2012.02.005   Activity coefficient    methanol + piperidine  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.02.012   (Relative) activity    iron + gold  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.02.012   (Relative) activity    iron + gold  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2012.02.012   Excess molar Gibbs energy, kJ/mol    iron + gold  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2012.02.012   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    iron + gold  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2012.02.012   (Relative) activity    iron + palladium  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2012.02.012   (Relative) activity    iron + palladium  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2012.02.012   Excess molar Gibbs energy, kJ/mol    iron + palladium  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2012.02.012   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    iron + palladium  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2012.02.012   (Relative) activity    iron + palladium + gold  (20 pnts)
• Dataset 10 in paper 10.1016/j.tca.2012.02.012   (Relative) activity    iron + palladium + gold  (19 pnts)
• Dataset 11 in paper 10.1016/j.tca.2012.02.012   (Relative) activity    iron + palladium + gold  (19 pnts)
• Dataset 12 in paper 10.1016/j.tca.2012.02.012   Excess molar Gibbs energy, kJ/mol    iron + palladium + gold  (20 pnts)
• Dataset 13 in paper 10.1016/j.tca.2012.02.012   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    iron + palladium + gold  (20 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.02.017   Molar heat capacity at constant pressure, J/K/mol    propanol, oxybis-  (6 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.02.017   Molar heat capacity at constant pressure, J/K/mol    water + tripropylene glycol  (55 pnts)
• Dataset 3 in paper 10.1016/j.tca.2012.02.017   Molar heat capacity at constant pressure, J/K/mol    diethylene glycol + water + magnesium chloride  (33 pnts)
• Dataset 4 in paper 10.1016/j.tca.2012.02.017   Molar heat capacity at constant pressure, J/K/mol    triethylene glycol + water + magnesium chloride  (33 pnts)
• Dataset 5 in paper 10.1016/j.tca.2012.02.017   Molar heat capacity at constant pressure, J/K/mol    tetraethylene glycol + water + magnesium chloride  (33 pnts)
• Dataset 6 in paper 10.1016/j.tca.2012.02.017   Molar heat capacity at constant pressure, J/K/mol    1,2-propanediol + water + magnesium chloride  (33 pnts)
• Dataset 7 in paper 10.1016/j.tca.2012.02.017   Molar heat capacity at constant pressure, J/K/mol    water + magnesium chloride + 4-oxa-1,7-heptanediol  (33 pnts)
• Dataset 8 in paper 10.1016/j.tca.2012.02.017   Molar heat capacity at constant pressure, J/K/mol    water + magnesium chloride + 2-[2-(2-hydroxypropoxy)propoxy]-1-propanol  (33 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.02.018   Viscosity, Pa*s    acetophenone + hexane + N,N-dimethylaniline  (32 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.02.018   Speed of sound, m/s    acetophenone + hexane + N,N-dimethylaniline  (32 pnts)
• Dataset 3 in paper 10.1016/j.tca.2012.02.018   Mass density, kg/m3    acetophenone + hexane + N,N-dimethylaniline  (32 pnts)
• Dataset 4 in paper 10.1016/j.tca.2012.02.018   Viscosity, Pa*s    4'-chloroacetophenone + hexane + N,N-dimethylaniline  (32 pnts)
• Dataset 5 in paper 10.1016/j.tca.2012.02.018   Speed of sound, m/s    4'-chloroacetophenone + hexane + N,N-dimethylaniline  (32 pnts)
• Dataset 6 in paper 10.1016/j.tca.2012.02.018   Mass density, kg/m3    4'-chloroacetophenone + hexane + N,N-dimethylaniline  (32 pnts)
• Dataset 7 in paper 10.1016/j.tca.2012.02.018   Viscosity, Pa*s    hexane + N,N-dimethylaniline + 4'-methylacetophenone  (32 pnts)
• Dataset 8 in paper 10.1016/j.tca.2012.02.018   Speed of sound, m/s    hexane + N,N-dimethylaniline + 4'-methylacetophenone  (32 pnts)
• Dataset 9 in paper 10.1016/j.tca.2012.02.018   Mass density, kg/m3    hexane + N,N-dimethylaniline + 4'-methylacetophenone  (32 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.02.020   Molar enthalpy of transition or fusion, kJ/mol    biphenyl  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.02.020   Normal melting temperature, K    biphenyl  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2012.02.020   Molar enthalpy of transition or fusion, kJ/mol    m-aminophenol  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2012.02.020   Normal melting temperature, K    m-aminophenol  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2012.02.020   Molar enthalpy of transition or fusion, kJ/mol    3-hydroxybenzaldehyde  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2012.02.020   Normal melting temperature, K    3-hydroxybenzaldehyde  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2012.02.020   Molar enthalpy of transition or fusion, kJ/mol    1-bromo-4-chlorobenzene  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2012.02.020   Normal melting temperature, K    1-bromo-4-chlorobenzene  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2012.02.020   Solid-liquid equilibrium temperature, K    1-bromo-4-chlorobenzene + 3-hydroxybenzenamine  (17 pnts)
• Dataset 10 in paper 10.1016/j.tca.2012.02.020   Solid-liquid equilibrium temperature, K    1-bromo-4-chlorobenzene + 3-hydroxybenzenamine  (3 pnts)
• Dataset 11 in paper 10.1016/j.tca.2012.02.020   Liquid-liquid equilibrium temperature, K    1-bromo-4-chlorobenzene + 3-hydroxybenzenamine  (16 pnts)
• Dataset 12 in paper 10.1016/j.tca.2012.02.020   Eutectic temperature, K    1-bromo-4-chlorobenzene + 3-hydroxybenzenamine  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2012.02.020   Solid-liquid equilibrium temperature, K    biphenyl + 3-hydroxybenzaldehyde  (20 pnts)
• Dataset 14 in paper 10.1016/j.tca.2012.02.020   Solid-liquid equilibrium temperature, K    biphenyl + 3-hydroxybenzaldehyde  (5 pnts)
• Dataset 15 in paper 10.1016/j.tca.2012.02.020   Eutectic temperature, K    biphenyl + 3-hydroxybenzaldehyde  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.02.024   (Relative) activity    nickel + tin + antimony  (120 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.02.024   (Relative) activity    nickel + tin + antimony  (88 pnts)
• Dataset 3 in paper 10.1016/j.tca.2012.02.024   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    nickel + tin + antimony  (60 pnts)
• Dataset 4 in paper 10.1016/j.tca.2012.02.024   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    nickel + tin + antimony  (44 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.02.028   Molar enthalpy of solution, kJ/mol    formamide + beta-alanine, N-beta-alanyl- + water  (11 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.02.028   Molar enthalpy of solution, kJ/mol    N-methylformamide + beta-alanine, N-beta-alanyl- + water  (12 pnts)
• Dataset 3 in paper 10.1016/j.tca.2012.02.028   Molar enthalpy of solution, kJ/mol    dimethylformamide + beta-alanine, N-beta-alanyl- + water  (12 pnts)
• Dataset 4 in paper 10.1016/j.tca.2012.02.028   Molar enthalpy of solution, kJ/mol    N,N-dimethylethanamide + beta-alanine, N-beta-alanyl- + water  (12 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.03.001   Mass density, kg/m3    carbamaldehyde  (5 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.03.001   Viscosity, Pa*s    carbamaldehyde  (5 pnts)
• Dataset 3 in paper 10.1016/j.tca.2012.03.001   Mass density, kg/m3    2-methoxyethanol  (5 pnts)
• Dataset 4 in paper 10.1016/j.tca.2012.03.001   Viscosity, Pa*s    2-methoxyethanol  (5 pnts)
• Dataset 5 in paper 10.1016/j.tca.2012.03.001   Mass density, kg/m3    2-ethoxyethan-1-ol  (5 pnts)
• Dataset 6 in paper 10.1016/j.tca.2012.03.001   Viscosity, Pa*s    2-ethoxyethan-1-ol  (5 pnts)
• Dataset 7 in paper 10.1016/j.tca.2012.03.001   Viscosity, Pa*s    formamide + 2-methoxyethan-1-ol  (55 pnts)
• Dataset 8 in paper 10.1016/j.tca.2012.03.001   Viscosity, Pa*s    formamide + 2-ethoxyethan-1-ol  (55 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.03.007   Mole fraction    succinimide + ethyl acetate  (11 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.03.007   Mole fraction    acetonitrile + succinimide  (11 pnts)
• Dataset 3 in paper 10.1016/j.tca.2012.03.007   Mole fraction    ethanol + succinimide  (11 pnts)
• Dataset 4 in paper 10.1016/j.tca.2012.03.007   Mole fraction    acetone + succinimide  (11 pnts)
• Dataset 5 in paper 10.1016/j.tca.2012.03.007   Mole fraction    tetrahydrofuran + succinimide  (11 pnts)
• Dataset 6 in paper 10.1016/j.tca.2012.03.007   Mole fraction    methanol + succinimide  (11 pnts)
• Dataset 7 in paper 10.1016/j.tca.2012.03.007   Mole fraction    propan-2-ol + succinimide  (11 pnts)
• Dataset 8 in paper 10.1016/j.tca.2012.03.007   Mole fraction    butan-1-ol + succinimide  (11 pnts)
• Dataset 9 in paper 10.1016/j.tca.2012.03.007   Mole fraction    methanol + succinimide + ethyl acetate  (55 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.03.018   Molar enthalpy of vaporization or sublimation, kJ/mol    hexadecane  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.03.018   Molar enthalpy of vaporization or sublimation, kJ/mol    hexadecane  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2012.03.018   Molar enthalpy of vaporization or sublimation, kJ/mol    dibutyl phthalate  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2012.03.018   Molar enthalpy of vaporization or sublimation, kJ/mol    methyl octadecanoate  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2012.03.018   Molar enthalpy of vaporization or sublimation, kJ/mol    1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2012.03.018   Molar enthalpy of vaporization or sublimation, kJ/mol    ethyl octadecanoate  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2012.03.018   Molar enthalpy of vaporization or sublimation, kJ/mol    ethyl octadecanoate  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.03.022   Molar heat capacity at constant pressure, J/K/mol    tungsten + copper  (25 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.03.023   Mole fraction    acetone + cis-1,4-butenedioic acid  (10 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.03.023   Mole fraction    cis-1,4-butenedioic acid + ethyl acetate  (10 pnts)
• Dataset 3 in paper 10.1016/j.tca.2012.03.023   Mole fraction    acetone + cis-1,4-butenedioic acid + ethyl acetate  (30 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.03.027   Triple point temperature, K    1,7,7-trimethylbicyclo[2.2.1]-2-heptanone  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.03.027   Triple point temperature, K    d-camphor  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2012.03.027   Eutectic composition: mole fraction    2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide + d-camphor  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2012.03.027   Molar enthalpy, kJ/mol    2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide + d-camphor  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2012.03.027   Solid-liquid equilibrium temperature, K    2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide + d-camphor  (10 pnts)
• Dataset 6 in paper 10.1016/j.tca.2012.03.027   Solid-liquid equilibrium temperature, K    2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide + d-camphor  (7 pnts)
• Dataset 7 in paper 10.1016/j.tca.2012.03.027   Eutectic temperature, K    2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide + d-camphor  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2012.03.027   Eutectic composition: mole fraction    1,7,7-trimethylbicyclo[2.2.1]-2-heptanone + 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2012.03.027   Molar enthalpy, kJ/mol    1,7,7-trimethylbicyclo[2.2.1]-2-heptanone + 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2012.03.027   Solid-liquid equilibrium temperature, K    1,7,7-trimethylbicyclo[2.2.1]-2-heptanone + 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide  (13 pnts)
• Dataset 11 in paper 10.1016/j.tca.2012.03.027   Solid-liquid equilibrium temperature, K    1,7,7-trimethylbicyclo[2.2.1]-2-heptanone + 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide  (8 pnts)
• Dataset 12 in paper 10.1016/j.tca.2012.03.027   Eutectic temperature, K    1,7,7-trimethylbicyclo[2.2.1]-2-heptanone + 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.03.028   Normal melting temperature, K    benzoic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.03.028   Molar enthalpy of transition or fusion, kJ/mol    benzoic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2012.03.028   Normal melting temperature, K    N-phenylethanamide  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2012.03.028   Molar enthalpy of transition or fusion, kJ/mol    N-phenylethanamide  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2012.03.028   Normal melting temperature, K    naphthalene  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2012.03.028   Molar enthalpy of transition or fusion, kJ/mol    naphthalene  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2012.03.028   Normal melting temperature, K    biphenyl  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2012.03.028   Molar enthalpy of transition or fusion, kJ/mol    biphenyl  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2012.03.028   Normal melting temperature, K    phenyl salicylate  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2012.03.028   Molar enthalpy of transition or fusion, kJ/mol    phenyl salicylate  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2012.03.028   Normal melting temperature, K    1,2-diphenylethanedione  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2012.03.028   Molar enthalpy of transition or fusion, kJ/mol    1,2-diphenylethanedione  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2012.03.028   Normal melting temperature, K    2,2-diphenylethanoic acid  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2012.03.028   Molar enthalpy of transition or fusion, kJ/mol    2,2-diphenylethanoic acid  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.04.001   Mass density, kg/m3    1-chlorobutane  (3 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.04.001   Mass density, kg/m3    heptane  (3 pnts)
• Dataset 3 in paper 10.1016/j.tca.2012.04.001   Mass density, kg/m3    propyl methyl ketone  (3 pnts)
• Dataset 4 in paper 10.1016/j.tca.2012.04.001   Mass density, kg/m3    methyl ethyl ketone  (3 pnts)
• Dataset 5 in paper 10.1016/j.tca.2012.04.001   Mass density, kg/m3    1-chlorobutane + heptane  (51 pnts)
• Dataset 6 in paper 10.1016/j.tca.2012.04.001   Mass density, kg/m3    butanone + 1-chlorobutane  (42 pnts)
• Dataset 7 in paper 10.1016/j.tca.2012.04.001   Mass density, kg/m3    pentan-2-one + 1-chlorobutane  (48 pnts)
• Dataset 8 in paper 10.1016/j.tca.2012.04.001   Mass density, kg/m3    butanone + heptane  (48 pnts)
• Dataset 9 in paper 10.1016/j.tca.2012.04.001   Mass density, kg/m3    pentan-2-one + heptane  (48 pnts)
• Dataset 10 in paper 10.1016/j.tca.2012.04.001   Mass density, kg/m3    butanone + 1-chlorobutane + heptane  (123 pnts)
• Dataset 11 in paper 10.1016/j.tca.2012.04.001   Mass density, kg/m3    pentan-2-one + 1-chlorobutane + heptane  (141 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.04.002   Speed of sound, m/s    cyclohexane  (7 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.04.002   Mass density, kg/m3    cyclohexane  (7 pnts)
• Dataset 3 in paper 10.1016/j.tca.2012.04.002   Speed of sound, m/s    benzene  (7 pnts)
• Dataset 4 in paper 10.1016/j.tca.2012.04.002   Mass density, kg/m3    benzene  (7 pnts)
• Dataset 5 in paper 10.1016/j.tca.2012.04.002   Speed of sound, m/s    phenylmethanal  (7 pnts)
• Dataset 6 in paper 10.1016/j.tca.2012.04.002   Mass density, kg/m3    phenylmethanal  (7 pnts)
• Dataset 7 in paper 10.1016/j.tca.2012.04.002   Speed of sound, m/s    benzene + cyclohexane  (154 pnts)
• Dataset 8 in paper 10.1016/j.tca.2012.04.002   Mass density, kg/m3    benzene + cyclohexane  (154 pnts)
• Dataset 9 in paper 10.1016/j.tca.2012.04.002   Speed of sound, m/s    benzaldehyde + cyclohexane  (147 pnts)
• Dataset 10 in paper 10.1016/j.tca.2012.04.002   Mass density, kg/m3    benzaldehyde + cyclohexane  (147 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.04.004   Molar enthalpy of solution, kJ/mol    formamide + 1,4-dioxane + water  (60 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.04.004   Molar enthalpy of solution, kJ/mol    formamide + 1,4,7,10-tetraoxacyclododecane + water  (60 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.04.006   Molar heat capacity at constant pressure, J/K/mol    diethylene glycol + water + 3-[tris(hydroxymethyl)methylamino]-1-propanesulfonic acid  (33 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.04.006   Molar heat capacity at constant pressure, J/K/mol    triethylene glycol + water + 3-[tris(hydroxymethyl)methylamino]-1-propanesulfonic acid  (33 pnts)
• Dataset 3 in paper 10.1016/j.tca.2012.04.006   Molar heat capacity at constant pressure, J/K/mol    tetraethylene glycol + water + 3-[tris(hydroxymethyl)methylamino]-1-propanesulfonic acid  (33 pnts)
• Dataset 4 in paper 10.1016/j.tca.2012.04.006   Molar heat capacity at constant pressure, J/K/mol    1,2-propanediol + water + 3-[tris(hydroxymethyl)methylamino]-1-propanesulfonic acid  (33 pnts)
• Dataset 5 in paper 10.1016/j.tca.2012.04.006   Molar heat capacity at constant pressure, J/K/mol    water + 4-oxa-1,7-heptanediol + 3-[tris(hydroxymethyl)methylamino]-1-propanesulfonic acid  (33 pnts)
• Dataset 6 in paper 10.1016/j.tca.2012.04.006   Molar heat capacity at constant pressure, J/K/mol    water + 3-[tris(hydroxymethyl)methylamino]-1-propanesulfonic acid + 2-[2-(2-hydroxypropoxy)propoxy]-1-propanol  (33 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.04.016   Mole fraction    methanol + (S)-2-(4-isobutylphenyl)propanoic acid  (7 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.04.016   Mole fraction    butan-1-ol + (S)-2-(4-isobutylphenyl)propanoic acid  (7 pnts)
• Dataset 3 in paper 10.1016/j.tca.2012.04.016   Mole fraction    2-methyl-1-propanol + (S)-2-(4-isobutylphenyl)propanoic acid  (7 pnts)
• Dataset 4 in paper 10.1016/j.tca.2012.04.016   Mole fraction    pentan-1-ol + (S)-2-(4-isobutylphenyl)propanoic acid  (7 pnts)
• Dataset 5 in paper 10.1016/j.tca.2012.04.016   Mole fraction    octan-1-ol + (S)-2-(4-isobutylphenyl)propanoic acid  (7 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.04.020   Mass fraction    2-methylpropyl ethanoate + water  (4 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.04.020   Mass fraction    2-methylpropyl ethanoate + water  (4 pnts)
• Dataset 3 in paper 10.1016/j.tca.2012.04.020   Mass fraction    propanoic acid + 2-methylpropyl ethanoate + water  (104 pnts)
• Dataset 4 in paper 10.1016/j.tca.2012.04.020   Mass fraction,Mass fraction,Mass fraction    propanoic acid + 2-methylpropyl ethanoate + water  (24 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.04.030   Solid-liquid equilibrium temperature, K    D-fructose + choline chloride  (2 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.04.030   Solid-liquid equilibrium temperature, K    D-fructose + choline chloride  (2 pnts)
• Dataset 3 in paper 10.1016/j.tca.2012.04.030   Surface tension liquid-gas, N/m    D-fructose + choline chloride  (28 pnts)
• Dataset 4 in paper 10.1016/j.tca.2012.04.030   Viscosity, Pa*s    D-fructose + choline chloride  (28 pnts)
• Dataset 5 in paper 10.1016/j.tca.2012.04.030   Refractive index (Na D-line)    D-fructose + choline chloride  (28 pnts)
• Dataset 6 in paper 10.1016/j.tca.2012.04.030   Mass density, kg/m3    D-fructose + choline chloride  (28 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.04.032   Molar enthalpy of transition or fusion, kJ/mol    anthracene  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.04.032   Triple point temperature, K    anthracene  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2012.04.032   Molar enthalpy of transition or fusion, kJ/mol    2-phenyl-1H-imidazole  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2012.04.032   Triple point temperature, K    2-phenyl-1H-imidazole  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2012.04.032   Molar enthalpy of transition or fusion, kJ/mol    4,5-diphenylimidazole  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2012.04.032   Triple point temperature, K    4,5-diphenylimidazole  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2012.04.032   Molar enthalpy of transition or fusion, kJ/mol    2,4,5-triphenyl-1H-imidazole  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2012.04.032   Triple point temperature, K    2,4,5-triphenyl-1H-imidazole  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2012.04.032   Eutectic temperature, K    anthracene + 2-phenyl-1H-imidazole  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2012.04.032   Solid-liquid equilibrium temperature, K    anthracene + 2-phenyl-1H-imidazole  (14 pnts)
• Dataset 11 in paper 10.1016/j.tca.2012.04.032   Solid-liquid equilibrium temperature, K    anthracene + 2-phenyl-1H-imidazole  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2012.04.032   Eutectic temperature, K    anthracene + 4,5-diphenylimidazole  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2012.04.032   Solid-liquid equilibrium temperature, K    anthracene + 4,5-diphenylimidazole  (7 pnts)
• Dataset 14 in paper 10.1016/j.tca.2012.04.032   Solid-liquid equilibrium temperature, K    anthracene + 4,5-diphenylimidazole  (6 pnts)
• Dataset 15 in paper 10.1016/j.tca.2012.04.032   Eutectic temperature, K    anthracene + 2,4,5-triphenyl-1H-imidazole  (1 pnts)
• Dataset 16 in paper 10.1016/j.tca.2012.04.032   Solid-liquid equilibrium temperature, K    anthracene + 2,4,5-triphenyl-1H-imidazole  (1 pnts)
• Dataset 17 in paper 10.1016/j.tca.2012.04.032   Solid-liquid equilibrium temperature, K    anthracene + 2,4,5-triphenyl-1H-imidazole  (8 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.04.033   Normal melting temperature, K    1,3-dimethyl-1,1,3,3-tetraphenyldisiloxane  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.04.033   Refractive index (Na D-line)    methanol + 1,3-dimethyl-1,1,3,3-tetraphenyldisiloxane  (5 pnts)
• Dataset 3 in paper 10.1016/j.tca.2012.04.033   Mass density, kg/m3    methanol + 1,3-dimethyl-1,1,3,3-tetraphenyldisiloxane  (5 pnts)
• Dataset 4 in paper 10.1016/j.tca.2012.04.033   Mole fraction    methanol + 1,3-dimethyl-1,1,3,3-tetraphenyldisiloxane  (6 pnts)
• Dataset 5 in paper 10.1016/j.tca.2012.04.033   Mole fraction    methanol + 1,3-dimethyl-1,1,3,3-tetraphenyldisiloxane  (6 pnts)
• Dataset 6 in paper 10.1016/j.tca.2012.04.033   Refractive index (Na D-line)    ethanol + 1,3-dimethyl-1,1,3,3-tetraphenyldisiloxane  (7 pnts)
• Dataset 7 in paper 10.1016/j.tca.2012.04.033   Mass density, kg/m3    ethanol + 1,3-dimethyl-1,1,3,3-tetraphenyldisiloxane  (7 pnts)
• Dataset 8 in paper 10.1016/j.tca.2012.04.033   Mole fraction    ethanol + 1,3-dimethyl-1,1,3,3-tetraphenyldisiloxane  (5 pnts)
• Dataset 9 in paper 10.1016/j.tca.2012.04.033   Mole fraction    ethanol + 1,3-dimethyl-1,1,3,3-tetraphenyldisiloxane  (5 pnts)
• Dataset 10 in paper 10.1016/j.tca.2012.04.033   Refractive index (Na D-line)    propan-2-ol + 1,3-dimethyl-1,1,3,3-tetraphenyldisiloxane  (5 pnts)
• Dataset 11 in paper 10.1016/j.tca.2012.04.033   Mass density, kg/m3    propan-2-ol + 1,3-dimethyl-1,1,3,3-tetraphenyldisiloxane  (5 pnts)
• Dataset 12 in paper 10.1016/j.tca.2012.04.033   Mole fraction    propan-2-ol + 1,3-dimethyl-1,1,3,3-tetraphenyldisiloxane  (4 pnts)
• Dataset 13 in paper 10.1016/j.tca.2012.04.033   Mole fraction    propan-2-ol + 1,3-dimethyl-1,1,3,3-tetraphenyldisiloxane  (4 pnts)
• Dataset 14 in paper 10.1016/j.tca.2012.04.033   Refractive index (Na D-line)    propan-1-ol + 1,3-dimethyl-1,1,3,3-tetraphenyldisiloxane  (5 pnts)
• Dataset 15 in paper 10.1016/j.tca.2012.04.033   Mass density, kg/m3    propan-1-ol + 1,3-dimethyl-1,1,3,3-tetraphenyldisiloxane  (5 pnts)
• Dataset 16 in paper 10.1016/j.tca.2012.04.033   Mole fraction    propan-1-ol + 1,3-dimethyl-1,1,3,3-tetraphenyldisiloxane  (4 pnts)
• Dataset 17 in paper 10.1016/j.tca.2012.04.033   Mole fraction    propan-1-ol + 1,3-dimethyl-1,1,3,3-tetraphenyldisiloxane  (4 pnts)
• Dataset 18 in paper 10.1016/j.tca.2012.04.033   Refractive index (Na D-line)    octamethylcyclotetrasiloxane + 1,3-dimethyl-1,1,3,3-tetraphenyldisiloxane  (5 pnts)
• Dataset 19 in paper 10.1016/j.tca.2012.04.033   Mass density, kg/m3    octamethylcyclotetrasiloxane + 1,3-dimethyl-1,1,3,3-tetraphenyldisiloxane  (5 pnts)
• Dataset 20 in paper 10.1016/j.tca.2012.04.033   Mole fraction    octamethylcyclotetrasiloxane + 1,3-dimethyl-1,1,3,3-tetraphenyldisiloxane  (4 pnts)
• Dataset 21 in paper 10.1016/j.tca.2012.04.033   Mole fraction    octamethylcyclotetrasiloxane + 1,3-dimethyl-1,1,3,3-tetraphenyldisiloxane  (4 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.05.004   Mass density, kg/m3    2-propanol  (6 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.05.004   Mass density, kg/m3    (RS)-2-butanol  (6 pnts)
• Dataset 3 in paper 10.1016/j.tca.2012.05.004   Mass density, kg/m3    2-pentanol  (6 pnts)
• Dataset 4 in paper 10.1016/j.tca.2012.05.004   Mass density, kg/m3    2-hexanol  (6 pnts)
• Dataset 5 in paper 10.1016/j.tca.2012.05.004   Mass density, kg/m3    2-octanol  (6 pnts)
• Dataset 6 in paper 10.1016/j.tca.2012.05.004   Mass density, kg/m3    1,2-dichloroethane  (6 pnts)
• Dataset 7 in paper 10.1016/j.tca.2012.05.004   Mass density, kg/m3    propan-2-ol + 1,2-dichloroethane  (114 pnts)
• Dataset 8 in paper 10.1016/j.tca.2012.05.004   Mass density, kg/m3    butan-2-ol + 1,2-dichloroethane  (114 pnts)
• Dataset 9 in paper 10.1016/j.tca.2012.05.004   Mass density, kg/m3    1,2-dichloroethane + pentan-2-ol  (114 pnts)
• Dataset 10 in paper 10.1016/j.tca.2012.05.004   Mass density, kg/m3    1,2-dichloroethane + 2-hexanol  (114 pnts)
• Dataset 11 in paper 10.1016/j.tca.2012.05.004   Mass density, kg/m3    1,2-dichloroethane + 2-octanol  (114 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.05.007   Electrical conductivity, S/m    potassium chloride + sodium chloride + calcium chloride  (3 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.05.014   Normal melting temperature, K    cesium silver nitrate (1:1)  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.05.014   Normal melting temperature, K    cesium silver nitrate (1:3)  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2012.05.014   Molar enthalpy of solution, kJ/mol    water + silver nitrate  (4 pnts)
• Dataset 4 in paper 10.1016/j.tca.2012.05.014   Molar enthalpy of solution, kJ/mol    water + silver nitrate  (10 pnts)
• Dataset 5 in paper 10.1016/j.tca.2012.05.014   Molar enthalpy of solution, kJ/mol    water + nitric acid, cesium salt  (11 pnts)
• Dataset 6 in paper 10.1016/j.tca.2012.05.014   Molar enthalpy of solution, kJ/mol    water + nitric acid, cesium salt  (5 pnts)
• Dataset 7 in paper 10.1016/j.tca.2012.05.014   Molar enthalpy of solution, kJ/mol    cesium silver nitrate (1:1) + water  (7 pnts)
• Dataset 8 in paper 10.1016/j.tca.2012.05.014   Molar enthalpy of solution, kJ/mol    cesium silver nitrate (1:1) + water  (4 pnts)
• Dataset 9 in paper 10.1016/j.tca.2012.05.014   Molar enthalpy of solution, kJ/mol    cesium silver nitrate (1:3) + water  (10 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.05.023   Molar heat capacity at constant pressure, J/K/mol    chromium(III) pyrazine-2-carboxylate  (110 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.05.023   Molar heat capacity at constant pressure, J/K/mol    chromium(III) pyrazine-2-carboxylate  (66 pnts)
• Dataset 3 in paper 10.1016/j.tca.2012.05.023   Molar enthalpy, kJ/mol    chromium(III) pyrazine-2-carboxylate  (66 pnts)
• Dataset 4 in paper 10.1016/j.tca.2012.05.023   Molar entropy, J/K/mol    chromium(III) pyrazine-2-carboxylate  (66 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.05.025   Surface tension liquid-gas, N/m    3-dimethylamino-1-propanol  (7 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.05.025   Refractive index (Na D-line)    3-dimethylamino-1-propanol  (9 pnts)
• Dataset 3 in paper 10.1016/j.tca.2012.05.025   Viscosity, Pa*s    3-dimethylamino-1-propanol  (6 pnts)
• Dataset 4 in paper 10.1016/j.tca.2012.05.025   Mass density, kg/m3    3-dimethylamino-1-propanol  (6 pnts)
• Dataset 5 in paper 10.1016/j.tca.2012.05.025   Surface tension liquid-gas, N/m    water  (7 pnts)
• Dataset 6 in paper 10.1016/j.tca.2012.05.025   Refractive index (Na D-line)    water  (9 pnts)
• Dataset 7 in paper 10.1016/j.tca.2012.05.025   Viscosity, Pa*s    water  (6 pnts)
• Dataset 8 in paper 10.1016/j.tca.2012.05.025   Mass density, kg/m3    water  (6 pnts)
• Dataset 9 in paper 10.1016/j.tca.2012.05.025   Surface tension liquid-gas, N/m    3-dimethylamino-1-propanol + water  (77 pnts)
• Dataset 10 in paper 10.1016/j.tca.2012.05.025   Viscosity, Pa*s    3-dimethylamino-1-propanol + water  (66 pnts)
• Dataset 11 in paper 10.1016/j.tca.2012.05.025   Refractive index (Na D-line)    3-dimethylamino-1-propanol + water  (99 pnts)
• Dataset 12 in paper 10.1016/j.tca.2012.05.025   Mass density, kg/m3    3-dimethylamino-1-propanol + water  (66 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.05.031   Vapor or sublimation pressure, kPa    choline chloride + 1,2-ethanediol + water  (20 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.05.031   Vapor or sublimation pressure, kPa    glycerol + choline chloride + water  (20 pnts)
• Dataset 3 in paper 10.1016/j.tca.2012.05.031   Vapor or sublimation pressure, kPa    urea + choline chloride + water  (20 pnts)
• Dataset 4 in paper 10.1016/j.tca.2012.05.031   Vapor or sublimation pressure, kPa    choline chloride + propanedioic acid + water  (20 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.05.036   Refractive index (Na D-line)    1-pentanol  (3 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.05.036   Relative permittivity at zero frequency    1-pentanol  (5 pnts)
• Dataset 3 in paper 10.1016/j.tca.2012.05.036   Mass density, kg/m3    1-pentanol  (5 pnts)
• Dataset 4 in paper 10.1016/j.tca.2012.05.036   Refractive index (Na D-line)    n-octane  (3 pnts)
• Dataset 5 in paper 10.1016/j.tca.2012.05.036   Relative permittivity at zero frequency    n-octane  (5 pnts)
• Dataset 6 in paper 10.1016/j.tca.2012.05.036   Mass density, kg/m3    n-octane  (5 pnts)
• Dataset 7 in paper 10.1016/j.tca.2012.05.036   Refractive index (Na D-line)    dibutyl ether  (3 pnts)
• Dataset 8 in paper 10.1016/j.tca.2012.05.036   Relative permittivity at zero frequency    dibutyl ether  (5 pnts)
• Dataset 9 in paper 10.1016/j.tca.2012.05.036   Mass density, kg/m3    dibutyl ether  (5 pnts)
• Dataset 10 in paper 10.1016/j.tca.2012.05.036   Refractive index (Na D-line)    1-pentanol + octane  (27 pnts)
• Dataset 11 in paper 10.1016/j.tca.2012.05.036   Relative permittivity at zero frequency    1-pentanol + octane  (45 pnts)
• Dataset 12 in paper 10.1016/j.tca.2012.05.036   Refractive index (Na D-line)    pentan-1-ol + dibutyl ether  (27 pnts)
• Dataset 13 in paper 10.1016/j.tca.2012.05.036   Relative permittivity at zero frequency    pentan-1-ol + dibutyl ether  (45 pnts)
• Dataset 14 in paper 10.1016/j.tca.2012.05.036   Refractive index (Na D-line)    octane + dibutyl ether  (27 pnts)
• Dataset 15 in paper 10.1016/j.tca.2012.05.036   Relative permittivity at zero frequency    octane + dibutyl ether  (45 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.06.011   Viscosity, Pa*s    JP-10  (5 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.06.011   Mass density, kg/m3    JP-10  (6 pnts)
• Dataset 3 in paper 10.1016/j.tca.2012.06.011   Viscosity, Pa*s    N-methylpiperazine  (5 pnts)
• Dataset 4 in paper 10.1016/j.tca.2012.06.011   Mass density, kg/m3    N-methylpiperazine  (5 pnts)
• Dataset 5 in paper 10.1016/j.tca.2012.06.011   Viscosity, Pa*s    triethylamine  (5 pnts)
• Dataset 6 in paper 10.1016/j.tca.2012.06.011   Mass density, kg/m3    triethylamine  (5 pnts)
• Dataset 7 in paper 10.1016/j.tca.2012.06.011   Viscosity, Pa*s    N-methylpiperazine + exo-tetrahydrodicyclopentadiene  (55 pnts)
• Dataset 8 in paper 10.1016/j.tca.2012.06.011   Mass density, kg/m3    N-methylpiperazine + exo-tetrahydrodicyclopentadiene  (55 pnts)
• Dataset 9 in paper 10.1016/j.tca.2012.06.011   Viscosity, Pa*s    triethylamine + exo-tetrahydrodicyclopentadiene  (55 pnts)
• Dataset 10 in paper 10.1016/j.tca.2012.06.011   Mass density, kg/m3    triethylamine + exo-tetrahydrodicyclopentadiene  (55 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.06.014   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.06.014   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2012.06.014   Mass density, kg/m3    1-propanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2012.06.014   Refractive index (Na D-line)    1-propanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2012.06.014   Mass density, kg/m3    2-propanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2012.06.014   Refractive index (Na D-line)    2-propanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2012.06.014   Molar enthalpy of solution, kJ/mol    alanylnorleucine + ethanol + water  (12 pnts)
• Dataset 8 in paper 10.1016/j.tca.2012.06.014   Molar enthalpy of solution, kJ/mol    alanylnorleucine + propan-1-ol + water  (12 pnts)
• Dataset 9 in paper 10.1016/j.tca.2012.06.014   Molar enthalpy of solution, kJ/mol    alanylnorleucine + propan-2-ol + water  (12 pnts)
• Dataset 10 in paper 10.1016/j.tca.2012.06.014   Molar enthalpy of solution, kJ/mol    alanylnorleucine + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.06.019   Molar enthalpy of solution, kJ/mol    methanol + tetraethylammonium bromide  (2 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.06.019   Molar enthalpy of solution, kJ/mol    methanol + tetrabutylammonium bromide  (2 pnts)
• Dataset 3 in paper 10.1016/j.tca.2012.06.019   Molar enthalpy of solution, kJ/mol    tetraethylammonium bromide + 1,2-ethanediol  (2 pnts)
• Dataset 4 in paper 10.1016/j.tca.2012.06.019   Molar enthalpy of solution, kJ/mol    tetrabutylammonium bromide + 1,2-ethanediol  (2 pnts)
• Dataset 5 in paper 10.1016/j.tca.2012.06.019   Molar enthalpy of solution, kJ/mol    methanol + tetraethylammonium bromide + tris(dimethylamino)phosphine oxide  (18 pnts)
• Dataset 6 in paper 10.1016/j.tca.2012.06.019   Molar enthalpy of solution, kJ/mol    methanol + tris(dimethylamino)phosphine oxide + tetrabutylammonium bromide  (11 pnts)
• Dataset 7 in paper 10.1016/j.tca.2012.06.019   Molar enthalpy of solution, kJ/mol    tetraethylammonium bromide + 1,2-ethanediol + tris(dimethylamino)phosphine oxide  (13 pnts)
• Dataset 8 in paper 10.1016/j.tca.2012.06.019   Molar enthalpy of solution, kJ/mol    1,2-ethanediol + tris(dimethylamino)phosphine oxide + tetrabutylammonium bromide  (12 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.06.025   Mole fraction    toluene + 3-pentadecylphenyl acrylate  (13 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.06.025   Mole fraction    dichloromethane + 3-pentadecylphenyl acrylate  (13 pnts)
• Dataset 3 in paper 10.1016/j.tca.2012.06.025   Mole fraction    heptane + 3-pentadecylphenyl acrylate  (13 pnts)
• Dataset 4 in paper 10.1016/j.tca.2012.06.025   Mole fraction    acetone + 3-pentadecylphenyl acrylate  (13 pnts)
• Dataset 5 in paper 10.1016/j.tca.2012.06.025   Mole fraction    butan-1-ol + 3-pentadecylphenyl acrylate  (13 pnts)
• Dataset 6 in paper 10.1016/j.tca.2012.06.025   Mole fraction    ethyl acetate + 3-pentadecylphenyl acrylate  (13 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.07.003   Molar enthalpy of solution, kJ/mol    N-methylpyrrolidone + ammonium bis(2,4,6-trinitrophenyl)amide  (5 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.07.003   Molar enthalpy of solution, kJ/mol    dimethyl sulfoxide + ammonium bis(2,4,6-trinitrophenyl)amide  (5 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.07.004   Viscosity, Pa*s    trimethylammonium acetate  (4 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.07.004   Speed of sound, m/s    trimethylammonium acetate  (4 pnts)
• Dataset 3 in paper 10.1016/j.tca.2012.07.004   Mass density, kg/m3    trimethylammonium acetate  (4 pnts)
• Dataset 4 in paper 10.1016/j.tca.2012.07.004   Viscosity, Pa*s    trimethylammonium dihydrogen phosphate  (4 pnts)
• Dataset 5 in paper 10.1016/j.tca.2012.07.004   Speed of sound, m/s    trimethylammonium dihydrogen phosphate  (4 pnts)
• Dataset 6 in paper 10.1016/j.tca.2012.07.004   Mass density, kg/m3    trimethylammonium dihydrogen phosphate  (4 pnts)
• Dataset 7 in paper 10.1016/j.tca.2012.07.004   Viscosity, Pa*s    trimethylammonium hydrogen sulfate  (4 pnts)
• Dataset 8 in paper 10.1016/j.tca.2012.07.004   Speed of sound, m/s    trimethylammonium hydrogen sulfate  (4 pnts)
• Dataset 9 in paper 10.1016/j.tca.2012.07.004   Mass density, kg/m3    trimethylammonium hydrogen sulfate  (4 pnts)
• Dataset 10 in paper 10.1016/j.tca.2012.07.004   Viscosity, Pa*s    triethylammonium dihydrogen phosphate  (4 pnts)
• Dataset 11 in paper 10.1016/j.tca.2012.07.004   Speed of sound, m/s    triethylammonium dihydrogen phosphate  (4 pnts)
• Dataset 12 in paper 10.1016/j.tca.2012.07.004   Mass density, kg/m3    triethylammonium dihydrogen phosphate  (4 pnts)
• Dataset 13 in paper 10.1016/j.tca.2012.07.004   Viscosity, Pa*s    N-methyl-2-pyrrolidone  (4 pnts)
• Dataset 14 in paper 10.1016/j.tca.2012.07.004   Speed of sound, m/s    N-methyl-2-pyrrolidone  (4 pnts)
• Dataset 15 in paper 10.1016/j.tca.2012.07.004   Mass density, kg/m3    N-methyl-2-pyrrolidone  (4 pnts)
• Dataset 16 in paper 10.1016/j.tca.2012.07.004   Viscosity, Pa*s    N-methylpyrrolidone + trimethylammonium acetate  (60 pnts)
• Dataset 17 in paper 10.1016/j.tca.2012.07.004   Speed of sound, m/s    N-methylpyrrolidone + trimethylammonium acetate  (60 pnts)
• Dataset 18 in paper 10.1016/j.tca.2012.07.004   Mass density, kg/m3    N-methylpyrrolidone + trimethylammonium acetate  (60 pnts)
• Dataset 19 in paper 10.1016/j.tca.2012.07.004   Viscosity, Pa*s    N-methylpyrrolidone + trimethylammonium dihydrogen phosphate  (60 pnts)
• Dataset 20 in paper 10.1016/j.tca.2012.07.004   Speed of sound, m/s    N-methylpyrrolidone + trimethylammonium dihydrogen phosphate  (60 pnts)
• Dataset 21 in paper 10.1016/j.tca.2012.07.004   Mass density, kg/m3    N-methylpyrrolidone + trimethylammonium dihydrogen phosphate  (60 pnts)
• Dataset 22 in paper 10.1016/j.tca.2012.07.004   Viscosity, Pa*s    N-methylpyrrolidone + trimethylammonium hydrogen sulfate  (64 pnts)
• Dataset 23 in paper 10.1016/j.tca.2012.07.004   Speed of sound, m/s    N-methylpyrrolidone + trimethylammonium hydrogen sulfate  (64 pnts)
• Dataset 24 in paper 10.1016/j.tca.2012.07.004   Mass density, kg/m3    N-methylpyrrolidone + trimethylammonium hydrogen sulfate  (64 pnts)
• Dataset 25 in paper 10.1016/j.tca.2012.07.004   Viscosity, Pa*s    N-methylpyrrolidone + triethylammonium dihydrogen phosphate  (64 pnts)
• Dataset 26 in paper 10.1016/j.tca.2012.07.004   Speed of sound, m/s    N-methylpyrrolidone + triethylammonium dihydrogen phosphate  (64 pnts)
• Dataset 27 in paper 10.1016/j.tca.2012.07.004   Mass density, kg/m3    N-methylpyrrolidone + triethylammonium dihydrogen phosphate  (64 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.07.014   Normal melting temperature, K    ametycine  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.07.014   Molality, mol/kg    ametycine + water  (6 pnts)
• Dataset 3 in paper 10.1016/j.tca.2012.07.014   Molality, mol/kg    ametycine + ethanol  (6 pnts)
• Dataset 4 in paper 10.1016/j.tca.2012.07.014   Molality, mol/kg    ametycine + ethanol + water  (66 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.07.021   Molar enthalpy of transition or fusion, kJ/mol    magnesium chloride hexahydrate  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.07.021   Normal melting temperature, K    magnesium chloride hexahydrate  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2012.07.021   Molar heat capacity at constant pressure, J/K/mol    magnesium chloride hexahydrate  (92 pnts)
• Dataset 4 in paper 10.1016/j.tca.2012.07.021   Molar enthalpy, kJ/mol    magnesium chloride hexahydrate  (15 pnts)
• Dataset 5 in paper 10.1016/j.tca.2012.07.021   Molar entropy, J/K/mol    magnesium chloride hexahydrate  (15 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.07.022   Mass fraction    ethanol + water + zinc sulfate  (95 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.07.022   Mass fraction,Mass fraction,Mass fraction    ethanol + water + zinc sulfate  (3 pnts)
• Dataset 3 in paper 10.1016/j.tca.2012.07.022   Mass fraction    propan-2-ol + water + zinc sulfate  (103 pnts)
• Dataset 4 in paper 10.1016/j.tca.2012.07.022   Mass fraction,Mass fraction,Mass fraction    propan-2-ol + water + zinc sulfate  (3 pnts)
• Dataset 5 in paper 10.1016/j.tca.2012.07.022   Mass fraction    propan-1-ol + water + zinc sulfate  (92 pnts)
• Dataset 6 in paper 10.1016/j.tca.2012.07.022   Mass fraction,Mass fraction,Mass fraction    propan-1-ol + water + zinc sulfate  (3 pnts)
• Dataset 7 in paper 10.1016/j.tca.2012.07.022   Mass fraction    ethanol + magnesium sulfate + water  (81 pnts)
• Dataset 8 in paper 10.1016/j.tca.2012.07.022   Mass fraction    propan-2-ol + magnesium sulfate + water  (84 pnts)
• Dataset 9 in paper 10.1016/j.tca.2012.07.022   Mass fraction,Mass fraction,Mass fraction    propan-2-ol + magnesium sulfate + water  (3 pnts)
• Dataset 10 in paper 10.1016/j.tca.2012.07.022   Mass fraction    propan-1-ol + magnesium sulfate + water  (94 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.07.024   Mass density, kg/m3    choline chloride + 1,2-ethanediol  (66 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.07.024   Mass density, kg/m3    choline chloride + 1,2-ethanediol + water  (594 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.07.033   Thermal conductivity, W/m/K    aluminum + zinc + bismuth  (25 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.07.034   Vapor or sublimation pressure, kPa    lauric acid  (7 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.07.034   Vapor or sublimation pressure, kPa    myristic acid  (7 pnts)
• Dataset 3 in paper 10.1016/j.tca.2012.07.034   Vapor or sublimation pressure, kPa    palmitic acid  (7 pnts)
• Dataset 4 in paper 10.1016/j.tca.2012.07.034   Vapor or sublimation pressure, kPa    stearic acid  (7 pnts)
• Dataset 5 in paper 10.1016/j.tca.2012.07.034   Vapor or sublimation pressure, kPa    oleic acid  (7 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.08.001   Refractive index (Na D-line)    1-decanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.08.001   Mass density, kg/m3    1-decanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2012.08.001   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2012.08.001   Mass density, kg/m3    water  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2012.08.001   Refractive index (Na D-line)    formic acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2012.08.001   Mass density, kg/m3    formic acid  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2012.08.001   Mass fraction    1-decanol + water  (4 pnts)
• Dataset 8 in paper 10.1016/j.tca.2012.08.001   Mass fraction    formic acid + decan-1-ol  (8 pnts)
• Dataset 9 in paper 10.1016/j.tca.2012.08.001   Mass fraction    formic acid + decan-1-ol + water  (64 pnts)
• Dataset 10 in paper 10.1016/j.tca.2012.08.001   Mass fraction,Mass fraction,Mass fraction    formic acid + decan-1-ol + water  (24 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.08.005   Molar heat capacity at constant pressure, J/K/mol    lanthanum 3,5-diisopropylsalicylate, complex with 1,10-phenanthroline  (55 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.08.005   Molar heat capacity at constant pressure, J/K/mol    neodymium 3,5-diisopropylsalicylate, complex with 1,10-phenanthroline  (55 pnts)
• Dataset 3 in paper 10.1016/j.tca.2012.08.005   Molar heat capacity at constant pressure, J/K/mol    europium 3,5-diisopropylsalicylate, complex with 1,10-phenanthroline  (55 pnts)
• Dataset 4 in paper 10.1016/j.tca.2012.08.005   Molar heat capacity at constant pressure, J/K/mol    terbium 3,5-diisopropylsalicylate, complex with 1,10-phenanthroline  (55 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.08.009   Refractive index (Na D-line)    acetonitrile  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.08.009   Viscosity, Pa*s    acetonitrile  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2012.08.009   Speed of sound, m/s    acetonitrile  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2012.08.009   Mass density, kg/m3    acetonitrile  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2012.08.009   Refractive index (Na D-line)    1,3-dioxolane  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2012.08.009   Viscosity, Pa*s    1,3-dioxolane  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2012.08.009   Speed of sound, m/s    1,3-dioxolane  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2012.08.009   Mass density, kg/m3    1,3-dioxolane  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2012.08.009   Viscosity, Pa*s    acetonitrile + 1,3-dioxolane  (5 pnts)
• Dataset 10 in paper 10.1016/j.tca.2012.08.009   Refractive index (Na D-line)    acetonitrile + 1,3-dioxolane  (5 pnts)
• Dataset 11 in paper 10.1016/j.tca.2012.08.009   Speed of sound, m/s    acetonitrile + 1,3-dioxolane  (5 pnts)
• Dataset 12 in paper 10.1016/j.tca.2012.08.009   Mass density, kg/m3    acetonitrile + 1,3-dioxolane  (5 pnts)
• Dataset 13 in paper 10.1016/j.tca.2012.08.009   Molar conductivity, S*m2/mol    1,3-dioxolane + lithium chloride  (12 pnts)
• Dataset 14 in paper 10.1016/j.tca.2012.08.009   Viscosity, Pa*s    1,3-dioxolane + lithium chloride  (6 pnts)
• Dataset 15 in paper 10.1016/j.tca.2012.08.009   Refractive index (Na D-line)    1,3-dioxolane + lithium chloride  (6 pnts)
• Dataset 16 in paper 10.1016/j.tca.2012.08.009   Speed of sound, m/s    1,3-dioxolane + lithium chloride  (6 pnts)
• Dataset 17 in paper 10.1016/j.tca.2012.08.009   Mass density, kg/m3    1,3-dioxolane + lithium chloride  (6 pnts)
• Dataset 18 in paper 10.1016/j.tca.2012.08.009   Molar conductivity, S*m2/mol    1,3-dioxolane + lithium bromide  (12 pnts)
• Dataset 19 in paper 10.1016/j.tca.2012.08.009   Viscosity, Pa*s    1,3-dioxolane + lithium bromide  (6 pnts)
• Dataset 20 in paper 10.1016/j.tca.2012.08.009   Refractive index (Na D-line)    1,3-dioxolane + lithium bromide  (6 pnts)
• Dataset 21 in paper 10.1016/j.tca.2012.08.009   Speed of sound, m/s    1,3-dioxolane + lithium bromide  (6 pnts)
• Dataset 22 in paper 10.1016/j.tca.2012.08.009   Mass density, kg/m3    1,3-dioxolane + lithium bromide  (6 pnts)
• Dataset 23 in paper 10.1016/j.tca.2012.08.009   Molar conductivity, S*m2/mol    1,3-dioxolane + lithium iodide  (12 pnts)
• Dataset 24 in paper 10.1016/j.tca.2012.08.009   Viscosity, Pa*s    1,3-dioxolane + lithium iodide  (6 pnts)
• Dataset 25 in paper 10.1016/j.tca.2012.08.009   Refractive index (Na D-line)    1,3-dioxolane + lithium iodide  (6 pnts)
• Dataset 26 in paper 10.1016/j.tca.2012.08.009   Speed of sound, m/s    1,3-dioxolane + lithium iodide  (6 pnts)
• Dataset 27 in paper 10.1016/j.tca.2012.08.009   Mass density, kg/m3    1,3-dioxolane + lithium iodide  (6 pnts)
• Dataset 28 in paper 10.1016/j.tca.2012.08.009   Molar conductivity, S*m2/mol    acetonitrile + 1,3-dioxolane + lithium chloride  (48 pnts)
• Dataset 29 in paper 10.1016/j.tca.2012.08.009   Viscosity, Pa*s    acetonitrile + 1,3-dioxolane + lithium chloride  (24 pnts)
• Dataset 30 in paper 10.1016/j.tca.2012.08.009   Refractive index (Na D-line)    acetonitrile + 1,3-dioxolane + lithium chloride  (24 pnts)
• Dataset 31 in paper 10.1016/j.tca.2012.08.009   Speed of sound, m/s    acetonitrile + 1,3-dioxolane + lithium chloride  (24 pnts)
• Dataset 32 in paper 10.1016/j.tca.2012.08.009   Mass density, kg/m3    acetonitrile + 1,3-dioxolane + lithium chloride  (24 pnts)
• Dataset 33 in paper 10.1016/j.tca.2012.08.009   Molar conductivity, S*m2/mol    acetonitrile + 1,3-dioxolane + lithium bromide  (48 pnts)
• Dataset 34 in paper 10.1016/j.tca.2012.08.009   Viscosity, Pa*s    acetonitrile + 1,3-dioxolane + lithium bromide  (24 pnts)
• Dataset 35 in paper 10.1016/j.tca.2012.08.009   Refractive index (Na D-line)    acetonitrile + 1,3-dioxolane + lithium bromide  (24 pnts)
• Dataset 36 in paper 10.1016/j.tca.2012.08.009   Speed of sound, m/s    acetonitrile + 1,3-dioxolane + lithium bromide  (24 pnts)
• Dataset 37 in paper 10.1016/j.tca.2012.08.009   Mass density, kg/m3    acetonitrile + 1,3-dioxolane + lithium bromide  (24 pnts)
• Dataset 38 in paper 10.1016/j.tca.2012.08.009   Molar conductivity, S*m2/mol    acetonitrile + 1,3-dioxolane + lithium iodide  (48 pnts)
• Dataset 39 in paper 10.1016/j.tca.2012.08.009   Viscosity, Pa*s    acetonitrile + 1,3-dioxolane + lithium iodide  (24 pnts)
• Dataset 40 in paper 10.1016/j.tca.2012.08.009   Refractive index (Na D-line)    acetonitrile + 1,3-dioxolane + lithium iodide  (24 pnts)
• Dataset 41 in paper 10.1016/j.tca.2012.08.009   Speed of sound, m/s    acetonitrile + 1,3-dioxolane + lithium iodide  (24 pnts)
• Dataset 42 in paper 10.1016/j.tca.2012.08.009   Mass density, kg/m3    acetonitrile + 1,3-dioxolane + lithium iodide  (24 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.08.011   Speed of sound, m/s    cyclohexane  (7 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.08.011   Mass density, kg/m3    cyclohexane  (7 pnts)
• Dataset 3 in paper 10.1016/j.tca.2012.08.011   Speed of sound, m/s    cyclohexylamine  (7 pnts)
• Dataset 4 in paper 10.1016/j.tca.2012.08.011   Mass density, kg/m3    cyclohexylamine  (7 pnts)
• Dataset 5 in paper 10.1016/j.tca.2012.08.011   Speed of sound, m/s    benzene  (7 pnts)
• Dataset 6 in paper 10.1016/j.tca.2012.08.011   Mass density, kg/m3    benzene  (7 pnts)
• Dataset 7 in paper 10.1016/j.tca.2012.08.011   Speed of sound, m/s    cyclohexylamine + cyclohexane  (147 pnts)
• Dataset 8 in paper 10.1016/j.tca.2012.08.011   Mass density, kg/m3    cyclohexylamine + cyclohexane  (147 pnts)
• Dataset 9 in paper 10.1016/j.tca.2012.08.011   Speed of sound, m/s    benzene + cyclohexylamine  (175 pnts)
• Dataset 10 in paper 10.1016/j.tca.2012.08.011   Mass density, kg/m3    benzene + cyclohexylamine  (175 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.08.022   Molar enthalpy of solution, kJ/mol    methanol + rac-2,8,14,20-tetramethylresorc[4]arene  (12 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.08.022   Molar enthalpy of solution, kJ/mol    ethanol + rac-2,8,14,20-tetramethylresorc[4]arene  (19 pnts)
• Dataset 3 in paper 10.1016/j.tca.2012.08.022   Molar enthalpy of solution, kJ/mol    propan-1-ol + rac-2,8,14,20-tetramethylresorc[4]arene  (18 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.09.009   Osmotic coefficient    propan-1-ol + 1-ethyl-3-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (14 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.09.009   Osmotic coefficient    propan-1-ol + 3-methyl-1-propylpyridinium bis(trifluoromethylsulfonyl)imide  (15 pnts)
• Dataset 3 in paper 10.1016/j.tca.2012.09.009   Osmotic coefficient    propan-1-ol + 1-butyl-3-methylpyridinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (14 pnts)
• Dataset 4 in paper 10.1016/j.tca.2012.09.009   Osmotic coefficient    propan-2-ol + 1-ethyl-3-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (14 pnts)
• Dataset 5 in paper 10.1016/j.tca.2012.09.009   Osmotic coefficient    propan-2-ol + 3-methyl-1-propylpyridinium bis(trifluoromethylsulfonyl)imide  (14 pnts)
• Dataset 6 in paper 10.1016/j.tca.2012.09.009   Osmotic coefficient    propan-2-ol + 1-butyl-3-methylpyridinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (14 pnts)
• Dataset 7 in paper 10.1016/j.tca.2012.09.009   Osmotic coefficient    butan-1-ol + 1-butyl-3-methylpyridinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (14 pnts)
• Dataset 8 in paper 10.1016/j.tca.2012.09.009   Osmotic coefficient    butan-2-ol + 1-butyl-3-methylpyridinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (14 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.09.010   Mole fraction    carbon dioxide + docetaxel  (40 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.09.010   Mole fraction    carbon dioxide + 5'-deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine  (40 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.09.024   Normal melting temperature, K    acetamide, N-(4-hydroxyphenyl)-  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.09.024   Molar enthalpy of transition or fusion, kJ/mol    acetamide, N-(4-hydroxyphenyl)-  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2012.09.024   Normal melting temperature, K    caffeine  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2012.09.024   Molar enthalpy of transition or fusion, kJ/mol    caffeine  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2012.09.024   Normal melting temperature, K    L-ascorbic acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2012.09.024   Molar enthalpy of transition or fusion, kJ/mol    L-ascorbic acid  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2012.09.024   Normal melting temperature, K    citric acid  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2012.09.024   Molar enthalpy of transition or fusion, kJ/mol    citric acid  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2012.09.024   Eutectic temperature, K    caffeine + N-acetyl-p-aminophenol  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2012.09.024   Solid-liquid equilibrium temperature, K    caffeine + N-acetyl-p-aminophenol  (9 pnts)
• Dataset 11 in paper 10.1016/j.tca.2012.09.024   Solid-liquid equilibrium temperature, K    caffeine + N-acetyl-p-aminophenol  (3 pnts)
• Dataset 12 in paper 10.1016/j.tca.2012.09.024   Eutectic temperature, K    L-ascorbic acid + N-acetyl-p-aminophenol  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2012.09.024   Solid-liquid equilibrium temperature, K    L-ascorbic acid + N-acetyl-p-aminophenol  (7 pnts)
• Dataset 14 in paper 10.1016/j.tca.2012.09.024   Solid-liquid equilibrium temperature, K    L-ascorbic acid + N-acetyl-p-aminophenol  (2 pnts)
• Dataset 15 in paper 10.1016/j.tca.2012.09.024   Eutectic temperature, K    citric acid + N-acetyl-p-aminophenol  (1 pnts)
• Dataset 16 in paper 10.1016/j.tca.2012.09.024   Solid-liquid equilibrium temperature, K    citric acid + N-acetyl-p-aminophenol  (5 pnts)
• Dataset 17 in paper 10.1016/j.tca.2012.09.024   Solid-liquid equilibrium temperature, K    citric acid + N-acetyl-p-aminophenol  (2 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.09.027   Lower consolute temperature, K    water + diethylene glycol monopentyl ether  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.09.027   Mass fraction    water + diethylene glycol monopentyl ether  (18 pnts)
• Dataset 3 in paper 10.1016/j.tca.2012.09.027   Lower consolute composition: mass fraction    water + diethylene glycol monopentyl ether  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2012.09.027   Molar heat capacity at constant pressure, J/K/mol    water + diethylene glycol monopentyl ether  (297 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.09.030   Molar enthalpy of dilution, kJ/mol    dimethylformamide + 2'-deoxycytidine + water  (108 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.09.030   Molar enthalpy of dilution, kJ/mol    dimethylformamide + 2'-deoxyuridine + water  (108 pnts)
• Dataset 3 in paper 10.1016/j.tca.2012.09.030   Molar enthalpy of dilution, kJ/mol    dimethylformamide + 2'-deoxyguanosine + water  (108 pnts)
• Dataset 4 in paper 10.1016/j.tca.2012.09.030   Molar enthalpy of dilution, kJ/mol    thymidine + dimethylformamide + water  (108 pnts)
• Dataset 5 in paper 10.1016/j.tca.2012.09.030   Molar enthalpy of dilution, kJ/mol    2'-deoxycytidine + water  (18 pnts)
• Dataset 6 in paper 10.1016/j.tca.2012.09.030   Molar enthalpy of dilution, kJ/mol    2'-deoxyuridine + water  (18 pnts)
• Dataset 7 in paper 10.1016/j.tca.2012.09.030   Molar enthalpy of dilution, kJ/mol    2'-deoxyguanosine + water  (18 pnts)
• Dataset 8 in paper 10.1016/j.tca.2012.09.030   Molar enthalpy of dilution, kJ/mol    thymidine + water  (18 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.09.034   Mass fraction    trisodium citrate + 1-ethylpyridinium tetrafluoroborate + water  (118 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.09.034   Mass fraction,Mass fraction,Mass fraction    trisodium citrate + 1-ethylpyridinium tetrafluoroborate + water  (4 pnts)
• Dataset 3 in paper 10.1016/j.tca.2012.09.034   Mass fraction    N-ethylpyridinium tetrafluoroborate + triammonium citrate + water  (40 pnts)
• Dataset 4 in paper 10.1016/j.tca.2012.09.034   Mass fraction,Mass fraction,Mass fraction    N-ethylpyridinium tetrafluoroborate + triammonium citrate + water  (3 pnts)
• Dataset 5 in paper 10.1016/j.tca.2012.09.034   Mass fraction    1-ethylpyridinium tetrafluoroborate + disodium L-tartrate + water  (63 pnts)
• Dataset 6 in paper 10.1016/j.tca.2012.09.034   Mass fraction,Mass fraction,Mass fraction    1-ethylpyridinium tetrafluoroborate + disodium L-tartrate + water  (3 pnts)
• Dataset 7 in paper 10.1016/j.tca.2012.09.034   Mass fraction    disodium succinate + N-ethylpyridinium tetrafluoroborate + water  (44 pnts)
• Dataset 8 in paper 10.1016/j.tca.2012.09.034   Mass fraction,Mass fraction,Mass fraction    disodium succinate + N-ethylpyridinium tetrafluoroborate + water  (4 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.09.037   Activity coefficient    silver + antimony  (7 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.09.040   Partial molar enthalpy, kJ/mol    dimethylformamide + octan-1-ol  (14 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.09.040   Partial molar enthalpy, kJ/mol    dimethylformamide + octan-1-ol  (14 pnts)
• Dataset 3 in paper 10.1016/j.tca.2012.09.040   Molar enthalpy of solution, kJ/mol    octan-1-ol + ethyl acetate  (2 pnts)
• Dataset 4 in paper 10.1016/j.tca.2012.09.040   Molar enthalpy of solution, kJ/mol    dimethylformamide + ethyl acetate  (2 pnts)
• Dataset 5 in paper 10.1016/j.tca.2012.09.040   Molar enthalpy of solution, kJ/mol    octan-1-ol + decane  (2 pnts)
• Dataset 6 in paper 10.1016/j.tca.2012.09.040   Molar enthalpy of solution, kJ/mol    dimethylformamide + decane  (2 pnts)
• Dataset 7 in paper 10.1016/j.tca.2012.09.040   Molar enthalpy of solution, kJ/mol    octan-1-ol + dimethyl 3,3'-[7,12-bis(1-methoxyethyl)-3,8,13,17-tetramethylporphyrin-2,18-diyl]dipropanoate  (2 pnts)
• Dataset 8 in paper 10.1016/j.tca.2012.09.040   Molar enthalpy of solution, kJ/mol    dimethylformamide + dimethyl 3,3'-[7,12-bis(1-methoxyethyl)-3,8,13,17-tetramethylporphyrin-2,18-diyl]dipropanoate  (2 pnts)
• Dataset 9 in paper 10.1016/j.tca.2012.09.040   Molar enthalpy of solution, kJ/mol    dimethylformamide + octan-1-ol + ethyl acetate  (16 pnts)
• Dataset 10 in paper 10.1016/j.tca.2012.09.040   Molar enthalpy of solution, kJ/mol    dimethylformamide + octan-1-ol + decane  (17 pnts)
• Dataset 11 in paper 10.1016/j.tca.2012.09.040   Molar enthalpy of solution, kJ/mol    dimethylformamide + octan-1-ol + dimethyl 3,3'-[7,12-bis(1-methoxyethyl)-3,8,13,17-tetramethylporphyrin-2,18-diyl]dipropanoate  (20 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.09.041   Molality, mol/kg    choline chloride + 1,2-ethanediol + carbon dioxide  (40 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.10.004   Refractive index (Na D-line)    sulfolane  (8 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.10.004   Relative permittivity at zero frequency    sulfolane  (8 pnts)
• Dataset 3 in paper 10.1016/j.tca.2012.10.004   Mass density, kg/m3    sulfolane  (8 pnts)
• Dataset 4 in paper 10.1016/j.tca.2012.10.004   Refractive index (Na D-line)    N-methyldiethanolamine  (8 pnts)
• Dataset 5 in paper 10.1016/j.tca.2012.10.004   Relative permittivity at zero frequency    N-methyldiethanolamine  (8 pnts)
• Dataset 6 in paper 10.1016/j.tca.2012.10.004   Mass density, kg/m3    N-methyldiethanolamine  (8 pnts)
• Dataset 7 in paper 10.1016/j.tca.2012.10.004   Refractive index (Na D-line)    N-methyldiethanolamine + sulfolane  (88 pnts)
• Dataset 8 in paper 10.1016/j.tca.2012.10.004   Relative permittivity at zero frequency    N-methyldiethanolamine + sulfolane  (88 pnts)
• Dataset 9 in paper 10.1016/j.tca.2012.10.004   Mass density, kg/m3    N-methyldiethanolamine + sulfolane  (88 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.10.013   Molar enthalpy of transition or fusion, kJ/mol    salicylamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.10.013   Normal melting temperature, K    salicylamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2012.10.013   Vapor or sublimation pressure, kPa    salicylamide  (16 pnts)
• Dataset 4 in paper 10.1016/j.tca.2012.10.013   Molar enthalpy of transition or fusion, kJ/mol    3-hydroxy-benzamide  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2012.10.013   Normal melting temperature, K    3-hydroxy-benzamide  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2012.10.013   Vapor or sublimation pressure, kPa    3-hydroxy-benzamide  (19 pnts)
• Dataset 7 in paper 10.1016/j.tca.2012.10.013   Molar enthalpy of transition or fusion, kJ/mol    4-hydroxybenzamide  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2012.10.013   Normal melting temperature, K    4-hydroxybenzamide  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2012.10.013   Vapor or sublimation pressure, kPa    4-hydroxybenzamide  (22 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.10.017   Viscosity, Pa*s    water  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.10.017   Speed of sound, m/s    water  (4 pnts)
• Dataset 3 in paper 10.1016/j.tca.2012.10.017   Viscosity, Pa*s    L-ascorbic acid + water  (23 pnts)
• Dataset 4 in paper 10.1016/j.tca.2012.10.017   Speed of sound, m/s    L-ascorbic acid + water  (24 pnts)
• Dataset 5 in paper 10.1016/j.tca.2012.10.017   Mass density, kg/m3    L-ascorbic acid + water  (26 pnts)
• Dataset 6 in paper 10.1016/j.tca.2012.10.017   Viscosity, Pa*s    nicotinic acid + water  (23 pnts)
• Dataset 7 in paper 10.1016/j.tca.2012.10.017   Speed of sound, m/s    nicotinic acid + water  (15 pnts)
• Dataset 8 in paper 10.1016/j.tca.2012.10.017   Mass density, kg/m3    nicotinic acid + water  (22 pnts)
• Dataset 9 in paper 10.1016/j.tca.2012.10.017   Viscosity, Pa*s    thiamine hydrochloride + water  (24 pnts)
• Dataset 10 in paper 10.1016/j.tca.2012.10.017   Speed of sound, m/s    thiamine hydrochloride + water  (20 pnts)
• Dataset 11 in paper 10.1016/j.tca.2012.10.017   Mass density, kg/m3    thiamine hydrochloride + water  (20 pnts)
• Dataset 12 in paper 10.1016/j.tca.2012.10.017   Viscosity, Pa*s    pyridoxine hydrochloride + water  (24 pnts)
• Dataset 13 in paper 10.1016/j.tca.2012.10.017   Speed of sound, m/s    pyridoxine hydrochloride + water  (20 pnts)
• Dataset 14 in paper 10.1016/j.tca.2012.10.017   Mass density, kg/m3    pyridoxine hydrochloride + water  (20 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.10.018   Speed of sound, m/s    water  (3 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.10.018   Mass density, kg/m3    water  (3 pnts)
• Dataset 3 in paper 10.1016/j.tca.2012.10.018   Speed of sound, m/s    glycylglycine + water  (18 pnts)
• Dataset 4 in paper 10.1016/j.tca.2012.10.018   Mass density, kg/m3    glycylglycine + water  (18 pnts)
• Dataset 5 in paper 10.1016/j.tca.2012.10.018   Speed of sound, m/s    glycine + water  (18 pnts)
• Dataset 6 in paper 10.1016/j.tca.2012.10.018   Mass density, kg/m3    glycine + water  (18 pnts)
• Dataset 7 in paper 10.1016/j.tca.2012.10.018   Speed of sound, m/s    glycyl-L-leucine + water  (15 pnts)
• Dataset 8 in paper 10.1016/j.tca.2012.10.018   Mass density, kg/m3    glycyl-L-leucine + water  (15 pnts)
• Dataset 9 in paper 10.1016/j.tca.2012.10.018   Speed of sound, m/s    6-[D-(2-amino-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid + water  (13 pnts)
• Dataset 10 in paper 10.1016/j.tca.2012.10.018   Mass density, kg/m3    6-[D-(2-amino-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid + water  (12 pnts)
• Dataset 11 in paper 10.1016/j.tca.2012.10.018   Speed of sound, m/s    2-aminoacetic acid + 6-[D-(2-amino-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid + water  (60 pnts)
• Dataset 12 in paper 10.1016/j.tca.2012.10.018   Mass density, kg/m3    2-aminoacetic acid + 6-[D-(2-amino-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid + water  (60 pnts)
• Dataset 13 in paper 10.1016/j.tca.2012.10.018   Speed of sound, m/s    6-[D-(2-amino-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid + glycylglycine + water  (60 pnts)
• Dataset 14 in paper 10.1016/j.tca.2012.10.018   Mass density, kg/m3    6-[D-(2-amino-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid + glycylglycine + water  (60 pnts)
• Dataset 15 in paper 10.1016/j.tca.2012.10.018   Speed of sound, m/s    6-[D-(2-amino-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid + glycyl-L-leucine + water  (60 pnts)
• Dataset 16 in paper 10.1016/j.tca.2012.10.018   Mass density, kg/m3    6-[D-(2-amino-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid + glycyl-L-leucine + water  (60 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.10.023   Mole fraction    methanol + toluene + pyrene  (40 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.10.023   Mole fraction    ethanol + toluene + pyrene  (41 pnts)
• Dataset 3 in paper 10.1016/j.tca.2012.10.023   Mole fraction    propan-2-ol + toluene + pyrene  (40 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.10.024   Refractive index (Na D-line)    1-pentanol  (3 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.10.024   Relative permittivity at zero frequency    1-pentanol  (3 pnts)
• Dataset 3 in paper 10.1016/j.tca.2012.10.024   Refractive index (Na D-line)    n-octane  (3 pnts)
• Dataset 4 in paper 10.1016/j.tca.2012.10.024   Relative permittivity at zero frequency    n-octane  (3 pnts)
• Dataset 5 in paper 10.1016/j.tca.2012.10.024   Refractive index (Na D-line)    dimethoxytetraglycol  (3 pnts)
• Dataset 6 in paper 10.1016/j.tca.2012.10.024   Relative permittivity at zero frequency    dimethoxytetraglycol  (3 pnts)
• Dataset 7 in paper 10.1016/j.tca.2012.10.024   Mass density, kg/m3    dimethoxytetraglycol  (3 pnts)
• Dataset 8 in paper 10.1016/j.tca.2012.10.024   Refractive index (Na D-line)    pentan-1-ol + 2,5,8,11,14-pentaoxapentadecane  (66 pnts)
• Dataset 9 in paper 10.1016/j.tca.2012.10.024   Relative permittivity at zero frequency    pentan-1-ol + 2,5,8,11,14-pentaoxapentadecane  (66 pnts)
• Dataset 10 in paper 10.1016/j.tca.2012.10.024   Refractive index (Na D-line)    octane + dimethoxytetraglycol  (57 pnts)
• Dataset 11 in paper 10.1016/j.tca.2012.10.024   Relative permittivity at zero frequency    octane + dimethoxytetraglycol  (66 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.11.004   Refractive index (Na D-line)    carbamaldehyde  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.11.004   Mass density, kg/m3    carbamaldehyde  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2012.11.004   Refractive index (Na D-line)    N-methylformamide  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2012.11.004   Mass density, kg/m3    N-methylformamide  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2012.11.004   Refractive index (Na D-line)    dimethylformamide  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2012.11.004   Mass density, kg/m3    dimethylformamide  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2012.11.004   Refractive index (Na D-line)    N,N-dimethylacetamide  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2012.11.004   Mass density, kg/m3    N,N-dimethylacetamide  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2012.11.004   Molar enthalpy of solution, kJ/mol    L-phenylalanine + formamide + water  (11 pnts)
• Dataset 10 in paper 10.1016/j.tca.2012.11.004   Molar enthalpy of solution, kJ/mol    L-phenylalanine + N-methylformamide + water  (11 pnts)
• Dataset 11 in paper 10.1016/j.tca.2012.11.004   Molar enthalpy of solution, kJ/mol    L-phenylalanine + dimethylformamide + water  (12 pnts)
• Dataset 12 in paper 10.1016/j.tca.2012.11.004   Molar enthalpy of solution, kJ/mol    L-phenylalanine + N,N-dimethylethanamide + water  (11 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.11.008   Mass density, kg/m3    water + ketorolac tromethamine  (65 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.11.008   Speed of sound, m/s    water + ketorolac tromethamine  (65 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.11.015   Molar heat capacity at constant pressure, J/K/mol    lutetium(III) fluoride  (163 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.11.015   Molar heat capacity at constant pressure, J/K/mol    lithium lutetium fluoride  (247 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.12.004   Molar heat capacity at constant pressure, J/K/mol    barium difluoride + lanthanum trifluoride  (39 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.12.004   Molar entropy, J/K/mol    barium difluoride + lanthanum trifluoride  (39 pnts)
• Dataset 3 in paper 10.1016/j.tca.2012.12.004   Molar enthalpy, kJ/mol    barium difluoride + lanthanum trifluoride  (39 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.12.008   Viscosity, Pa*s    methyl ethyl ketone  (4 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.12.008   Mass density, kg/m3    methyl ethyl ketone  (4 pnts)
• Dataset 3 in paper 10.1016/j.tca.2012.12.008   Viscosity, Pa*s    2-propanol  (4 pnts)
• Dataset 4 in paper 10.1016/j.tca.2012.12.008   Mass density, kg/m3    2-propanol  (4 pnts)
• Dataset 5 in paper 10.1016/j.tca.2012.12.008   Viscosity, Pa*s    (RS)-2-butanol  (4 pnts)
• Dataset 6 in paper 10.1016/j.tca.2012.12.008   Mass density, kg/m3    (RS)-2-butanol  (4 pnts)
• Dataset 7 in paper 10.1016/j.tca.2012.12.008   Viscosity, Pa*s    2-pentanol  (4 pnts)
• Dataset 8 in paper 10.1016/j.tca.2012.12.008   Mass density, kg/m3    2-pentanol  (4 pnts)
• Dataset 9 in paper 10.1016/j.tca.2012.12.008   Viscosity, Pa*s    amylmethylcarbinol  (4 pnts)
• Dataset 10 in paper 10.1016/j.tca.2012.12.008   Mass density, kg/m3    amylmethylcarbinol  (4 pnts)
• Dataset 11 in paper 10.1016/j.tca.2012.12.008   Viscosity, Pa*s    2-hexanol  (4 pnts)
• Dataset 12 in paper 10.1016/j.tca.2012.12.008   Mass density, kg/m3    2-hexanol  (4 pnts)
• Dataset 13 in paper 10.1016/j.tca.2012.12.008   Viscosity, Pa*s    butan-2-ol + butanone  (48 pnts)
• Dataset 14 in paper 10.1016/j.tca.2012.12.008   Mass density, kg/m3    butan-2-ol + butanone  (48 pnts)
• Dataset 15 in paper 10.1016/j.tca.2012.12.008   Viscosity, Pa*s    ethyl methyl ketone + pentan-2-ol  (48 pnts)
• Dataset 16 in paper 10.1016/j.tca.2012.12.008   Mass density, kg/m3    ethyl methyl ketone + pentan-2-ol  (48 pnts)
• Dataset 17 in paper 10.1016/j.tca.2012.12.008   Viscosity, Pa*s    butanone + 2-hexanol  (48 pnts)
• Dataset 18 in paper 10.1016/j.tca.2012.12.008   Mass density, kg/m3    butanone + 2-hexanol  (48 pnts)
• Dataset 19 in paper 10.1016/j.tca.2012.12.008   Viscosity, Pa*s    propan-2-ol + butanone  (48 pnts)
• Dataset 20 in paper 10.1016/j.tca.2012.12.008   Mass density, kg/m3    propan-2-ol + butanone  (48 pnts)
• Dataset 21 in paper 10.1016/j.tca.2012.12.008   Viscosity, Pa*s    butanone + 2-heptanol  (48 pnts)
• Dataset 22 in paper 10.1016/j.tca.2012.12.008   Mass density, kg/m3    butanone + 2-heptanol  (48 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.12.012   Thermal conductivity, W/m/K    silver + tin + indium  (9 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.12.012   Thermal conductivity, W/m/K    tin + bismuth + indium  (4 pnts)
• Dataset 3 in paper 10.1016/j.tca.2012.12.012   Thermal conductivity, W/m/K    tin + antimony + indium  (10 pnts)
• Dataset 4 in paper 10.1016/j.tca.2012.12.012   Thermal conductivity, W/m/K    tin + zinc + indium  (8 pnts)
• Dataset 1 in paper 10.1016/j.tca.2012.12.024   Mass density, kg/m3    cuprate(2-), bis[2,6-pyridinedicarboxylato(2-)-N1,O2,O6]-, dihydrogen, trihydrate, (OC-6-11')-  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2012.12.024   Molar heat capacity at constant pressure, J/K/mol    cuprate(2-), bis[2,6-pyridinedicarboxylato(2-)-N1,O2,O6]-, dihydrogen, trihydrate, (OC-6-11')-  (120 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.01.003   Normal melting temperature, K    tetrabutylammonium hydrogen carbonate  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.01.003   Triple point temperature, K    tetrabutylammonium hydrogen carbonate  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2013.01.003   Triple point temperature, K    tetrabutylammonium hydrogen carbonate  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2013.01.003   Molar enthalpy of transition or fusion, kJ/mol    tetrabutylammonium hydrogen carbonate  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2013.01.003   Molar enthalpy of transition or fusion, kJ/mol    tetrabutylammonium hydrogen carbonate  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2013.01.003   Molar enthalpy of transition or fusion, kJ/mol    tetrabutylammonium hydrogen carbonate  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2013.01.003   Mass density, kg/m3    tetrabutylammonium hydrogen carbonate  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2013.01.003   Thermal conductivity, W/m/K    tetrabutylammonium hydrogen carbonate  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2013.01.003   Thermal conductivity, W/m/K    tetrabutylammonium hydrogen carbonate  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2013.01.003   Normal melting temperature, K    tetrabutylammonium tetrafluoroborate  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2013.01.003   Triple point temperature, K    tetrabutylammonium tetrafluoroborate  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2013.01.003   Triple point temperature, K    tetrabutylammonium tetrafluoroborate  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2013.01.003   Molar enthalpy of transition or fusion, kJ/mol    tetrabutylammonium tetrafluoroborate  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2013.01.003   Molar enthalpy of transition or fusion, kJ/mol    tetrabutylammonium tetrafluoroborate  (1 pnts)
• Dataset 15 in paper 10.1016/j.tca.2013.01.003   Molar enthalpy of transition or fusion, kJ/mol    tetrabutylammonium tetrafluoroborate  (1 pnts)
• Dataset 16 in paper 10.1016/j.tca.2013.01.003   Mass density, kg/m3    tetrabutylammonium tetrafluoroborate  (1 pnts)
• Dataset 17 in paper 10.1016/j.tca.2013.01.003   Thermal conductivity, W/m/K    tetrabutylammonium tetrafluoroborate  (1 pnts)
• Dataset 18 in paper 10.1016/j.tca.2013.01.003   Thermal conductivity, W/m/K    tetrabutylammonium tetrafluoroborate  (1 pnts)
• Dataset 19 in paper 10.1016/j.tca.2013.01.003   Normal melting temperature, K    tetrabutylammonium hexafluorophosphate  (1 pnts)
• Dataset 20 in paper 10.1016/j.tca.2013.01.003   Triple point temperature, K    tetrabutylammonium hexafluorophosphate  (1 pnts)
• Dataset 21 in paper 10.1016/j.tca.2013.01.003   Triple point temperature, K    tetrabutylammonium hexafluorophosphate  (1 pnts)
• Dataset 22 in paper 10.1016/j.tca.2013.01.003   Triple point temperature, K    tetrabutylammonium hexafluorophosphate  (1 pnts)
• Dataset 23 in paper 10.1016/j.tca.2013.01.003   Molar enthalpy of transition or fusion, kJ/mol    tetrabutylammonium hexafluorophosphate  (1 pnts)
• Dataset 24 in paper 10.1016/j.tca.2013.01.003   Molar enthalpy of transition or fusion, kJ/mol    tetrabutylammonium hexafluorophosphate  (1 pnts)
• Dataset 25 in paper 10.1016/j.tca.2013.01.003   Molar enthalpy of transition or fusion, kJ/mol    tetrabutylammonium hexafluorophosphate  (1 pnts)
• Dataset 26 in paper 10.1016/j.tca.2013.01.003   Molar enthalpy of transition or fusion, kJ/mol    tetrabutylammonium hexafluorophosphate  (1 pnts)
• Dataset 27 in paper 10.1016/j.tca.2013.01.003   Mass density, kg/m3    tetrabutylammonium hexafluorophosphate  (1 pnts)
• Dataset 28 in paper 10.1016/j.tca.2013.01.003   Thermal conductivity, W/m/K    tetrabutylammonium hexafluorophosphate  (1 pnts)
• Dataset 29 in paper 10.1016/j.tca.2013.01.003   Thermal conductivity, W/m/K    tetrabutylammonium hexafluorophosphate  (1 pnts)
• Dataset 30 in paper 10.1016/j.tca.2013.01.003   Normal melting temperature, K    tetrabutylammonium bromate  (1 pnts)
• Dataset 31 in paper 10.1016/j.tca.2013.01.003   Triple point temperature, K    tetrabutylammonium bromate  (1 pnts)
• Dataset 32 in paper 10.1016/j.tca.2013.01.003   Triple point temperature, K    tetrabutylammonium bromate  (1 pnts)
• Dataset 33 in paper 10.1016/j.tca.2013.01.003   Triple point temperature, K    tetrabutylammonium bromate  (1 pnts)
• Dataset 34 in paper 10.1016/j.tca.2013.01.003   Molar enthalpy of transition or fusion, kJ/mol    tetrabutylammonium bromate  (1 pnts)
• Dataset 35 in paper 10.1016/j.tca.2013.01.003   Molar enthalpy of transition or fusion, kJ/mol    tetrabutylammonium bromate  (1 pnts)
• Dataset 36 in paper 10.1016/j.tca.2013.01.003   Molar enthalpy of transition or fusion, kJ/mol    tetrabutylammonium bromate  (1 pnts)
• Dataset 37 in paper 10.1016/j.tca.2013.01.003   Molar enthalpy of transition or fusion, kJ/mol    tetrabutylammonium bromate  (1 pnts)
• Dataset 38 in paper 10.1016/j.tca.2013.01.003   Mass density, kg/m3    tetrabutylammonium bromate  (1 pnts)
• Dataset 39 in paper 10.1016/j.tca.2013.01.003   Thermal conductivity, W/m/K    tetrabutylammonium bromate  (1 pnts)
• Dataset 40 in paper 10.1016/j.tca.2013.01.003   Thermal conductivity, W/m/K    tetrabutylammonium bromate  (1 pnts)
• Dataset 41 in paper 10.1016/j.tca.2013.01.003   Normal melting temperature, K    tetrabutylammonium nitrate  (1 pnts)
• Dataset 42 in paper 10.1016/j.tca.2013.01.003   Triple point temperature, K    tetrabutylammonium nitrate  (1 pnts)
• Dataset 43 in paper 10.1016/j.tca.2013.01.003   Molar enthalpy of transition or fusion, kJ/mol    tetrabutylammonium nitrate  (1 pnts)
• Dataset 44 in paper 10.1016/j.tca.2013.01.003   Molar enthalpy of transition or fusion, kJ/mol    tetrabutylammonium nitrate  (1 pnts)
• Dataset 45 in paper 10.1016/j.tca.2013.01.003   Mass density, kg/m3    tetrabutylammonium nitrate  (1 pnts)
• Dataset 46 in paper 10.1016/j.tca.2013.01.003   Thermal conductivity, W/m/K    tetrabutylammonium nitrate  (1 pnts)
• Dataset 47 in paper 10.1016/j.tca.2013.01.003   Thermal conductivity, W/m/K    tetrabutylammonium nitrate  (1 pnts)
• Dataset 48 in paper 10.1016/j.tca.2013.01.003   Normal melting temperature, K    tetrabutylammonium nitrite  (1 pnts)
• Dataset 49 in paper 10.1016/j.tca.2013.01.003   Triple point temperature, K    tetrabutylammonium nitrite  (1 pnts)
• Dataset 50 in paper 10.1016/j.tca.2013.01.003   Molar enthalpy of transition or fusion, kJ/mol    tetrabutylammonium nitrite  (1 pnts)
• Dataset 51 in paper 10.1016/j.tca.2013.01.003   Molar enthalpy of transition or fusion, kJ/mol    tetrabutylammonium nitrite  (1 pnts)
• Dataset 52 in paper 10.1016/j.tca.2013.01.003   Mass density, kg/m3    tetrabutylammonium nitrite  (1 pnts)
• Dataset 53 in paper 10.1016/j.tca.2013.01.003   Thermal conductivity, W/m/K    tetrabutylammonium nitrite  (1 pnts)
• Dataset 54 in paper 10.1016/j.tca.2013.01.003   Thermal conductivity, W/m/K    tetrabutylammonium nitrite  (1 pnts)
• Dataset 55 in paper 10.1016/j.tca.2013.01.003   Normal melting temperature, K    tetrabutylammonium thiocyanate  (1 pnts)
• Dataset 56 in paper 10.1016/j.tca.2013.01.003   Triple point temperature, K    tetrabutylammonium thiocyanate  (1 pnts)
• Dataset 57 in paper 10.1016/j.tca.2013.01.003   Molar enthalpy of transition or fusion, kJ/mol    tetrabutylammonium thiocyanate  (1 pnts)
• Dataset 58 in paper 10.1016/j.tca.2013.01.003   Molar enthalpy of transition or fusion, kJ/mol    tetrabutylammonium thiocyanate  (1 pnts)
• Dataset 59 in paper 10.1016/j.tca.2013.01.003   Mass density, kg/m3    tetrabutylammonium thiocyanate  (1 pnts)
• Dataset 60 in paper 10.1016/j.tca.2013.01.003   Thermal conductivity, W/m/K    tetrabutylammonium thiocyanate  (1 pnts)
• Dataset 61 in paper 10.1016/j.tca.2013.01.003   Thermal conductivity, W/m/K    tetrabutylammonium thiocyanate  (1 pnts)
• Dataset 62 in paper 10.1016/j.tca.2013.01.003   Normal melting temperature, K    tetrabutylammonium iodate  (1 pnts)
• Dataset 63 in paper 10.1016/j.tca.2013.01.003   Molar enthalpy of transition or fusion, kJ/mol    tetrabutylammonium iodate  (1 pnts)
• Dataset 64 in paper 10.1016/j.tca.2013.01.003   Mass density, kg/m3    tetrabutylammonium iodate  (1 pnts)
• Dataset 65 in paper 10.1016/j.tca.2013.01.003   Thermal conductivity, W/m/K    tetrabutylammonium iodate  (1 pnts)
• Dataset 66 in paper 10.1016/j.tca.2013.01.003   Thermal conductivity, W/m/K    tetrabutylammonium iodate  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.01.014   Mass fraction    water + zinc sulfate + 1-ethyl-3-methylimidazolium tetrafluoroborate  (36 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.01.014   Mass fraction,Mass fraction,Mass fraction    water + zinc sulfate + 1-ethyl-3-methylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 3 in paper 10.1016/j.tca.2013.01.014   Mass fraction    magnesium sulfate + water + 1-ethyl-3-methylimidazolium tetrafluoroborate  (31 pnts)
• Dataset 4 in paper 10.1016/j.tca.2013.01.014   Mass fraction,Mass fraction,Mass fraction    magnesium sulfate + water + 1-ethyl-3-methylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 5 in paper 10.1016/j.tca.2013.01.014   Mass fraction    water + lithium sulfate + 1-ethyl-3-methylimidazolium tetrafluoroborate  (33 pnts)
• Dataset 6 in paper 10.1016/j.tca.2013.01.014   Mass fraction,Mass fraction,Mass fraction    water + lithium sulfate + 1-ethyl-3-methylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 7 in paper 10.1016/j.tca.2013.01.014   Mass fraction    water + zinc sulfate + 1-butyl-3-methylimidazolium tetrafluoroborate  (36 pnts)
• Dataset 8 in paper 10.1016/j.tca.2013.01.014   Mass fraction,Mass fraction,Mass fraction    water + zinc sulfate + 1-butyl-3-methylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 9 in paper 10.1016/j.tca.2013.01.014   Mass fraction    magnesium sulfate + water + 1-butyl-3-methylimidazolium tetrafluoroborate  (35 pnts)
• Dataset 10 in paper 10.1016/j.tca.2013.01.014   Mass fraction,Mass fraction,Mass fraction    magnesium sulfate + water + 1-butyl-3-methylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 11 in paper 10.1016/j.tca.2013.01.014   Mass fraction    water + lithium sulfate + 1-butyl-3-methylimidazolium tetrafluoroborate  (36 pnts)
• Dataset 12 in paper 10.1016/j.tca.2013.01.014   Mass fraction,Mass fraction,Mass fraction    water + lithium sulfate + 1-butyl-3-methylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.01.028   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    benzene + toluene  (3 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.01.028   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    benzene + heptane  (3 pnts)
• Dataset 3 in paper 10.1016/j.tca.2013.01.028   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    benzene + diisopropyl ether + toluene  (40 pnts)
• Dataset 4 in paper 10.1016/j.tca.2013.01.028   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    benzene + diisopropyl ether + heptane  (24 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.02.002   Mass density, kg/m3    dimethyl sulfoxide  (4 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.02.002   Speed of sound, m/s    dimethyl sulfoxide  (3 pnts)
• Dataset 3 in paper 10.1016/j.tca.2013.02.002   Viscosity, Pa*s    dimethyl sulfoxide  (4 pnts)
• Dataset 4 in paper 10.1016/j.tca.2013.02.002   Mass density, kg/m3    triethylammonium dihydrogen phosphate  (3 pnts)
• Dataset 5 in paper 10.1016/j.tca.2013.02.002   Speed of sound, m/s    triethylammonium dihydrogen phosphate  (3 pnts)
• Dataset 6 in paper 10.1016/j.tca.2013.02.002   Viscosity, Pa*s    triethylammonium dihydrogen phosphate  (3 pnts)
• Dataset 7 in paper 10.1016/j.tca.2013.02.002   Mass density, kg/m3    triethylammonium hydrogen sulfate  (3 pnts)
• Dataset 8 in paper 10.1016/j.tca.2013.02.002   Speed of sound, m/s    triethylammonium hydrogen sulfate  (3 pnts)
• Dataset 9 in paper 10.1016/j.tca.2013.02.002   Viscosity, Pa*s    triethylammonium hydrogen sulfate  (3 pnts)
• Dataset 10 in paper 10.1016/j.tca.2013.02.002   Mass density, kg/m3    dimethyl sulfoxide + triethylammonium dihydrogen phosphate  (60 pnts)
• Dataset 11 in paper 10.1016/j.tca.2013.02.002   Speed of sound, m/s    dimethyl sulfoxide + triethylammonium dihydrogen phosphate  (60 pnts)
• Dataset 12 in paper 10.1016/j.tca.2013.02.002   Viscosity, Pa*s    dimethyl sulfoxide + triethylammonium dihydrogen phosphate  (60 pnts)
• Dataset 13 in paper 10.1016/j.tca.2013.02.002   Mass density, kg/m3    dimethyl sulfoxide + triethylammonium hydrogen sulfate  (60 pnts)
• Dataset 14 in paper 10.1016/j.tca.2013.02.002   Speed of sound, m/s    dimethyl sulfoxide + triethylammonium hydrogen sulfate  (60 pnts)
• Dataset 15 in paper 10.1016/j.tca.2013.02.002   Viscosity, Pa*s    dimethyl sulfoxide + triethylammonium hydrogen sulfate  (60 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.02.003   Molar enthalpy of solution, kJ/mol    thiourea + water  (9 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.02.003   Molar enthalpy of dilution, kJ/mol    thiourea + water  (8 pnts)
• Dataset 3 in paper 10.1016/j.tca.2013.02.003   Molar enthalpy of solution, kJ/mol    1,3-dimethylthiourea + water  (6 pnts)
• Dataset 4 in paper 10.1016/j.tca.2013.02.003   Molar enthalpy of dilution, kJ/mol    1,3-dimethylthiourea + water  (6 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.02.006   Refractive index (Na D-line)    1-decanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.02.006   Mass density, kg/m3    1-decanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2013.02.006   Refractive index (Na D-line)    1-dodecanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2013.02.006   Mass density, kg/m3    1-dodecanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2013.02.006   Refractive index (Na D-line)    1-dodecanethiol  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2013.02.006   Mass density, kg/m3    1-dodecanethiol  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2013.02.006   Mass fraction    decan-1-ol + phosphoric acid + water  (54 pnts)
• Dataset 8 in paper 10.1016/j.tca.2013.02.006   Mass fraction,Mass fraction,Mass fraction    decan-1-ol + phosphoric acid + water  (18 pnts)
• Dataset 9 in paper 10.1016/j.tca.2013.02.006   Mass fraction    dodecan-1-ol + phosphoric acid + water  (53 pnts)
• Dataset 10 in paper 10.1016/j.tca.2013.02.006   Mass fraction,Mass fraction,Mass fraction    dodecan-1-ol + phosphoric acid + water  (18 pnts)
• Dataset 11 in paper 10.1016/j.tca.2013.02.006   Mass fraction    1-dodecanethiol + phosphoric acid + water  (38 pnts)
• Dataset 12 in paper 10.1016/j.tca.2013.02.006   Mass fraction,Mass fraction,Mass fraction    1-dodecanethiol + phosphoric acid + water  (18 pnts)
• Dataset 13 in paper 10.1016/j.tca.2013.02.006   Mass fraction    1-decanol + water  (6 pnts)
• Dataset 14 in paper 10.1016/j.tca.2013.02.006   Mass fraction    dodecan-1-ol + water  (3 pnts)
• Dataset 15 in paper 10.1016/j.tca.2013.02.006   Mass fraction    1-dodecanethiol + water  (3 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.02.007   Mole fraction    L-glutamine + acetone + water  (24 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.02.007   Mole fraction    water + ethanol + L-glutamine  (24 pnts)
• Dataset 3 in paper 10.1016/j.tca.2013.02.007   Mole fraction    glutamine, L- + water  (8 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.02.009   Mass density, kg/m3    europium zirconate  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.02.009   Molar heat capacity at constant pressure, J/K/mol    europium zirconate  (73 pnts)
• Dataset 3 in paper 10.1016/j.tca.2013.02.009   Molar heat capacity at constant pressure, J/K/mol    yttrium oxide (Y2O3)  (61 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.02.010   Refractive index (Na D-line)    carbamaldehyde  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.02.010   Mass density, kg/m3    carbamaldehyde  (2 pnts)
• Dataset 3 in paper 10.1016/j.tca.2013.02.010   Refractive index (Na D-line)    1-propanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2013.02.010   Mass density, kg/m3    1-propanol  (2 pnts)
• Dataset 5 in paper 10.1016/j.tca.2013.02.010   Refractive index (Na D-line)    2-propanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2013.02.010   Mass density, kg/m3    2-propanol  (2 pnts)
• Dataset 7 in paper 10.1016/j.tca.2013.02.010   Excess molar volume, m3/mol    propan-1-ol + formamide  (22 pnts)
• Dataset 8 in paper 10.1016/j.tca.2013.02.010   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propan-1-ol + formamide  (44 pnts)
• Dataset 9 in paper 10.1016/j.tca.2013.02.010   Excess molar volume, m3/mol    propan-2-ol + formamide  (22 pnts)
• Dataset 10 in paper 10.1016/j.tca.2013.02.010   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    propan-2-ol + formamide  (44 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.02.014   Normal melting temperature, K    bis(4-imino-2-pentanonato)nickel  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.02.014   Vapor or sublimation pressure, kPa    bis(4-imino-2-pentanonato)nickel  (13 pnts)
• Dataset 3 in paper 10.1016/j.tca.2013.02.014   Normal melting temperature, K    bis(1,1,1-trifluoro-4-imino-2-pentanonato)nickel  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2013.02.014   Normal melting temperature, K    bis(1,1,1-trifluoro-4-imino-2-pentanonato)nickel  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2013.02.014   Vapor or sublimation pressure, kPa    bis(1,1,1-trifluoro-4-imino-2-pentanonato)nickel  (10 pnts)
• Dataset 6 in paper 10.1016/j.tca.2013.02.014   Normal melting temperature, K    bis(1,1,1-trifluoro-4-imino-5,5-dimethyl-2-hexanonato)nickel  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2013.02.014   Normal melting temperature, K    bis(1,1,1-trifluoro-4-imino-5,5-dimethyl-2-hexanonato)nickel  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2013.02.014   Vapor or sublimation pressure, kPa    bis(1,1,1-trifluoro-4-imino-5,5-dimethyl-2-hexanonato)nickel  (10 pnts)
• Dataset 9 in paper 10.1016/j.tca.2013.02.014   Vapor or sublimation pressure, kPa    bis(1,1,1-trifluoro-4-imino-5,5-dimethyl-2-hexanonato)nickel  (7 pnts)
• Dataset 10 in paper 10.1016/j.tca.2013.02.014   Normal melting temperature, K    bis(5-imino-2,2,6,6-tetramethyl-3-heptanonato)nickel  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2013.02.014   Vapor or sublimation pressure, kPa    bis(5-imino-2,2,6,6-tetramethyl-3-heptanonato)nickel  (11 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.02.019   Mass density, kg/m3    Lithium titanium oxide (Li4Ti5O12)  (10 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.02.019   Molar heat capacity at constant pressure, J/K/mol    Lithium titanium oxide (Li4Ti5O12)  (143 pnts)
• Dataset 3 in paper 10.1016/j.tca.2013.02.019   Molar heat capacity at constant pressure, J/K/mol    Lithium titanium oxide (Li4Ti5O12)  (61 pnts)
• Dataset 4 in paper 10.1016/j.tca.2013.02.019   Molar enthalpy, kJ/mol    Lithium titanium oxide (Li4Ti5O12)  (59 pnts)
• Dataset 5 in paper 10.1016/j.tca.2013.02.019   Molar entropy, J/K/mol    Lithium titanium oxide (Li4Ti5O12)  (59 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.02.020   Thermal conductivity, W/m/K    methanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.02.020   Thermal conductivity, W/m/K    water  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2013.02.020   Thermal conductivity, W/m/K    1,3-dimethylimidazolium dimethylphosphate  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2013.02.020   Thermal conductivity, W/m/K    methanol + 1,3-dimethylimidazolium dimethylphosphate  (8 pnts)
• Dataset 5 in paper 10.1016/j.tca.2013.02.020   Thermal conductivity, W/m/K    water + 1,3-dimethylimidazolium dimethylphosphate  (10 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.02.022   Molar conductivity, S*m2/mol    acetonitrile + 1-ethyl-3-methylimidazolium bromide  (15 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.02.022   Molar conductivity, S*m2/mol    methanol + 1-ethyl-3-methylimidazolium bromide  (15 pnts)
• Dataset 3 in paper 10.1016/j.tca.2013.02.022   Molar conductivity, S*m2/mol    dimethylformamide + 1-ethyl-3-methylimidazolium bromide  (15 pnts)
• Dataset 4 in paper 10.1016/j.tca.2013.02.022   Molar conductivity, S*m2/mol    N,N-dimethylethanamide + 1-ethyl-3-methylimidazolium bromide  (15 pnts)
• Dataset 5 in paper 10.1016/j.tca.2013.02.022   Molar conductivity, S*m2/mol    dimethyl sulfoxide + 1-ethyl-3-methylimidazolium bromide  (15 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.03.007   Mass density, kg/m3    nickel bis[hydrogen pyridine-2,6-dicarboxylate] trihydrate  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.03.007   Molar heat capacity at constant pressure, J/K/mol    nickel bis[hydrogen pyridine-2,6-dicarboxylate] trihydrate  (107 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.03.008   Mass density, kg/m3    pentan-3-one  (3 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.03.008   Viscosity, Pa*s    pentan-3-one  (3 pnts)
• Dataset 3 in paper 10.1016/j.tca.2013.03.008   Mass density, kg/m3    (RS)-2-butanol  (3 pnts)
• Dataset 4 in paper 10.1016/j.tca.2013.03.008   Viscosity, Pa*s    (RS)-2-butanol  (3 pnts)
• Dataset 5 in paper 10.1016/j.tca.2013.03.008   Mass density, kg/m3    ethyl chloroacetate  (3 pnts)
• Dataset 6 in paper 10.1016/j.tca.2013.03.008   Viscosity, Pa*s    ethyl chloroacetate  (5 pnts)
• Dataset 7 in paper 10.1016/j.tca.2013.03.008   Mass density, kg/m3    butan-2-ol + pentan-3-one  (42 pnts)
• Dataset 8 in paper 10.1016/j.tca.2013.03.008   Viscosity, Pa*s    butan-2-ol + pentan-3-one  (42 pnts)
• Dataset 9 in paper 10.1016/j.tca.2013.03.008   Mass density, kg/m3    butan-2-ol + ethyl chloroethanoate  (39 pnts)
• Dataset 10 in paper 10.1016/j.tca.2013.03.008   Viscosity, Pa*s    butan-2-ol + ethyl chloroethanoate  (39 pnts)
• Dataset 11 in paper 10.1016/j.tca.2013.03.008   Mass density, kg/m3    pentan-3-one + ethyl chloroethanoate  (45 pnts)
• Dataset 12 in paper 10.1016/j.tca.2013.03.008   Viscosity, Pa*s    pentan-3-one + ethyl chloroethanoate  (45 pnts)
• Dataset 13 in paper 10.1016/j.tca.2013.03.008   Mass density, kg/m3    butan-2-ol + pentan-3-one + ethyl chloroethanoate  (39 pnts)
• Dataset 14 in paper 10.1016/j.tca.2013.03.008   Viscosity, Pa*s    butan-2-ol + pentan-3-one + ethyl chloroethanoate  (39 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.03.010   Mass density, kg/m3    1,3-propanediol  (3 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.03.010   Viscosity, Pa*s    1,3-propanediol  (5 pnts)
• Dataset 3 in paper 10.1016/j.tca.2013.03.010   Mass density, kg/m3    1,2-ethanediol  (3 pnts)
• Dataset 4 in paper 10.1016/j.tca.2013.03.010   Viscosity, Pa*s    1,2-ethanediol  (3 pnts)
• Dataset 5 in paper 10.1016/j.tca.2013.03.010   Mass density, kg/m3    propylene glycol  (3 pnts)
• Dataset 6 in paper 10.1016/j.tca.2013.03.010   Viscosity, Pa*s    propylene glycol  (3 pnts)
• Dataset 7 in paper 10.1016/j.tca.2013.03.010   Mass density, kg/m3    1,2-dihydroxypropane + 1,2-dihydroxyethane  (33 pnts)
• Dataset 8 in paper 10.1016/j.tca.2013.03.010   Viscosity, Pa*s    1,2-dihydroxypropane + 1,2-dihydroxyethane  (33 pnts)
• Dataset 9 in paper 10.1016/j.tca.2013.03.010   Mass density, kg/m3    1,2-ethanediol + propan-1,3-diol  (33 pnts)
• Dataset 10 in paper 10.1016/j.tca.2013.03.010   Viscosity, Pa*s    1,2-ethanediol + propan-1,3-diol  (33 pnts)
• Dataset 11 in paper 10.1016/j.tca.2013.03.010   Mass density, kg/m3    1,2-propanediol + propan-1,3-diol  (33 pnts)
• Dataset 12 in paper 10.1016/j.tca.2013.03.010   Viscosity, Pa*s    1,2-propanediol + propan-1,3-diol  (33 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.03.013   Normal melting temperature, K    fluocinolone acetonide  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.03.013   Normal melting temperature, K    fluocinolone acetonide  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2013.03.013   Solid-liquid equilibrium temperature, K    fluocinolone acetonide + 9-[(2-hydroxyethoxyl)methyl]guanine  (6 pnts)
• Dataset 4 in paper 10.1016/j.tca.2013.03.013   Solid-liquid equilibrium temperature, K    fluocinolone acetonide + 9-[(2-hydroxyethoxyl)methyl]guanine  (11 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.03.017   Molar heat capacity at constant pressure, J/K/mol    sulfolane  (6 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.03.017   Thermal conductivity, W/m/K    sulfolane  (6 pnts)
• Dataset 3 in paper 10.1016/j.tca.2013.03.017   Molar heat capacity at constant pressure, J/K/mol    water  (6 pnts)
• Dataset 4 in paper 10.1016/j.tca.2013.03.017   Thermal conductivity, W/m/K    water  (6 pnts)
• Dataset 5 in paper 10.1016/j.tca.2013.03.017   Molar heat capacity at constant pressure, J/K/mol    sulfolane + water  (66 pnts)
• Dataset 6 in paper 10.1016/j.tca.2013.03.017   Thermal conductivity, W/m/K    sulfolane + water  (66 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.03.018   Vapor or sublimation pressure, kPa    1-octanol  (46 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.03.025   Mass density, kg/m3    butyl lactate  (8 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.03.025   Refractive index (Na D-line)    butyl lactate  (11 pnts)
• Dataset 3 in paper 10.1016/j.tca.2013.03.025   Viscosity, Pa*s    butyl lactate  (9 pnts)
• Dataset 4 in paper 10.1016/j.tca.2013.03.025   Mass density, kg/m3    1-propanol  (8 pnts)
• Dataset 5 in paper 10.1016/j.tca.2013.03.025   Refractive index (Na D-line)    1-propanol  (8 pnts)
• Dataset 6 in paper 10.1016/j.tca.2013.03.025   Viscosity, Pa*s    1-propanol  (8 pnts)
• Dataset 7 in paper 10.1016/j.tca.2013.03.025   Mass density, kg/m3    propylene glycol  (8 pnts)
• Dataset 8 in paper 10.1016/j.tca.2013.03.025   Refractive index (Na D-line)    propylene glycol  (8 pnts)
• Dataset 9 in paper 10.1016/j.tca.2013.03.025   Viscosity, Pa*s    propylene glycol  (8 pnts)
• Dataset 10 in paper 10.1016/j.tca.2013.03.025   Mass density, kg/m3    1,3-propanediol  (8 pnts)
• Dataset 11 in paper 10.1016/j.tca.2013.03.025   Refractive index (Na D-line)    1,3-propanediol  (8 pnts)
• Dataset 12 in paper 10.1016/j.tca.2013.03.025   Viscosity, Pa*s    1,3-propanediol  (8 pnts)
• Dataset 13 in paper 10.1016/j.tca.2013.03.025   Mass density, kg/m3    propan-1-ol + butyl 2-hydroxypropanoate  (88 pnts)
• Dataset 14 in paper 10.1016/j.tca.2013.03.025   Refractive index (Na D-line)    propan-1-ol + butyl 2-hydroxypropanoate  (88 pnts)
• Dataset 15 in paper 10.1016/j.tca.2013.03.025   Viscosity, Pa*s    propan-1-ol + butyl 2-hydroxypropanoate  (88 pnts)
• Dataset 16 in paper 10.1016/j.tca.2013.03.025   Mass density, kg/m3    1,2-propanediol + butyl 2-hydroxypropanoate  (88 pnts)
• Dataset 17 in paper 10.1016/j.tca.2013.03.025   Refractive index (Na D-line)    1,2-propanediol + butyl 2-hydroxypropanoate  (88 pnts)
• Dataset 18 in paper 10.1016/j.tca.2013.03.025   Viscosity, Pa*s    1,2-propanediol + butyl 2-hydroxypropanoate  (88 pnts)
• Dataset 19 in paper 10.1016/j.tca.2013.03.025   Mass density, kg/m3    butyl 2-hydroxypropanoate + propan-1,3-diol  (88 pnts)
• Dataset 20 in paper 10.1016/j.tca.2013.03.025   Refractive index (Na D-line)    butyl 2-hydroxypropanoate + propan-1,3-diol  (88 pnts)
• Dataset 21 in paper 10.1016/j.tca.2013.03.025   Viscosity, Pa*s    butyl 2-hydroxypropanoate + propan-1,3-diol  (88 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.03.031   Mass density, kg/m3    methyl ethyl ketone  (6 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.03.031   Mass density, kg/m3    methyl pentyl ketone  (6 pnts)
• Dataset 3 in paper 10.1016/j.tca.2013.03.031   Mass density, kg/m3    cyclohexanone  (6 pnts)
• Dataset 4 in paper 10.1016/j.tca.2013.03.031   Mass density, kg/m3    1,2-dichloroethane  (6 pnts)
• Dataset 5 in paper 10.1016/j.tca.2013.03.031   Mass density, kg/m3    1,1,2,2-tetrachloroethane  (6 pnts)
• Dataset 6 in paper 10.1016/j.tca.2013.03.031   Excess molar volume, m3/mol    butanone + 1,2-dichloroethane  (114 pnts)
• Dataset 7 in paper 10.1016/j.tca.2013.03.031   Excess molar volume, m3/mol    1,2-dichloroethane + 2-heptanone  (114 pnts)
• Dataset 8 in paper 10.1016/j.tca.2013.03.031   Excess molar volume, m3/mol    butanone + 1,1,2,2-tetrachloroethane  (114 pnts)
• Dataset 9 in paper 10.1016/j.tca.2013.03.031   Excess molar volume, m3/mol    1,1,2,2-tetrachloroethane + 2-heptanone  (114 pnts)
• Dataset 10 in paper 10.1016/j.tca.2013.03.031   Excess molar volume, m3/mol    1,1,2,2-tetrachloroethane + cyclohexanone  (114 pnts)
• Dataset 11 in paper 10.1016/j.tca.2013.03.031   Excess molar volume, m3/mol    1,2-dichloroethane + cyclohexanone  (114 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.04.003   Molar enthalpy of vaporization or sublimation, kJ/mol    1-ethyl-3-methylimidazolium chloride  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.04.003   Molar enthalpy of vaporization or sublimation, kJ/mol    1-hexyl-3-methylimidazolium chloride  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.04.011   Mass density, kg/m3    1-ethyl-3-methylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.04.011   Speed of sound, m/s    1-ethyl-3-methylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 3 in paper 10.1016/j.tca.2013.04.011   Mass density, kg/m3    butyrolactam  (4 pnts)
• Dataset 4 in paper 10.1016/j.tca.2013.04.011   Speed of sound, m/s    butyrolactam  (4 pnts)
• Dataset 5 in paper 10.1016/j.tca.2013.04.011   Mass density, kg/m3    N-methyl-2-pyrrolidone  (4 pnts)
• Dataset 6 in paper 10.1016/j.tca.2013.04.011   Speed of sound, m/s    N-methyl-2-pyrrolidone  (4 pnts)
• Dataset 7 in paper 10.1016/j.tca.2013.04.011   Speed of sound, m/s    water  (4 pnts)
• Dataset 8 in paper 10.1016/j.tca.2013.04.011   Mass density, kg/m3    2-pyrrolidinone + water + 1-ethyl-3-methylimidazolium tetrafluoroborate  (120 pnts)
• Dataset 9 in paper 10.1016/j.tca.2013.04.011   Speed of sound, m/s    2-pyrrolidinone + water + 1-ethyl-3-methylimidazolium tetrafluoroborate  (120 pnts)
• Dataset 10 in paper 10.1016/j.tca.2013.04.011   Mass density, kg/m3    N-methylpyrrolidone + water + 1-ethyl-3-methylimidazolium tetrafluoroborate  (120 pnts)
• Dataset 11 in paper 10.1016/j.tca.2013.04.011   Speed of sound, m/s    N-methylpyrrolidone + water + 1-ethyl-3-methylimidazolium tetrafluoroborate  (120 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.04.018   Mole fraction    methanol + disodium cytidine 5'-monophosphate + water  (42 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.04.018   Mole fraction    ethanol + disodium cytidine 5'-monophosphate + water  (35 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.04.021   Normal melting temperature, K    diphenylamine  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.04.021   Molar enthalpy of transition or fusion, kJ/mol    diphenylamine  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2013.04.021   Normal melting temperature, K    1,3-diethyl-1,3-diphenylurea  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2013.04.021   Molar enthalpy of transition or fusion, kJ/mol    1,3-diethyl-1,3-diphenylurea  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2013.04.021   Normal melting temperature, K    1,3-dimethyl-1,3-diphenylurea  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2013.04.021   Molar enthalpy of transition or fusion, kJ/mol    1,3-dimethyl-1,3-diphenylurea  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2013.04.021   Normal melting temperature, K    N-ethyl-4-nitroaniline  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2013.04.021   Molar enthalpy of transition or fusion, kJ/mol    N-ethyl-4-nitroaniline  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2013.04.021   Normal melting temperature, K    2-[(4-nitrophenyl)amino]ethanol 1-acetate  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2013.04.021   Molar enthalpy of transition or fusion, kJ/mol    2-[(4-nitrophenyl)amino]ethanol 1-acetate  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2013.04.021   Solid-liquid equilibrium temperature, K    diphenylamine + N-ethyl-4-nitroaniline  (15 pnts)
• Dataset 12 in paper 10.1016/j.tca.2013.04.021   Solid-liquid equilibrium temperature, K    diphenylamine + N-ethyl-4-nitroaniline  (6 pnts)
• Dataset 13 in paper 10.1016/j.tca.2013.04.021   Solid-liquid equilibrium temperature, K    1,3-diethyl-1,3-diphenylurea + N-ethyl-4-nitroaniline  (13 pnts)
• Dataset 14 in paper 10.1016/j.tca.2013.04.021   Solid-liquid equilibrium temperature, K    1,3-diethyl-1,3-diphenylurea + N-ethyl-4-nitroaniline  (8 pnts)
• Dataset 15 in paper 10.1016/j.tca.2013.04.021   Solid-liquid equilibrium temperature, K    1,3-dimethyl-1,3-diphenylurea + N-ethyl-4-nitroaniline  (10 pnts)
• Dataset 16 in paper 10.1016/j.tca.2013.04.021   Solid-liquid equilibrium temperature, K    1,3-dimethyl-1,3-diphenylurea + N-ethyl-4-nitroaniline  (11 pnts)
• Dataset 17 in paper 10.1016/j.tca.2013.04.021   Solid-liquid equilibrium temperature, K    N-ethyl-4-nitroaniline + 2-[(4-nitrophenyl)amino]ethanol 1-acetate  (10 pnts)
• Dataset 18 in paper 10.1016/j.tca.2013.04.021   Solid-liquid equilibrium temperature, K    N-ethyl-4-nitroaniline + 2-[(4-nitrophenyl)amino]ethanol 1-acetate  (11 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.05.007   Normal melting temperature, K    1-ethyl-3-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.05.007   Molar heat capacity at constant pressure, J/K/mol    1-ethyl-3-methylpyridinium bis((trifluoromethyl)sulfonyl)amide  (41 pnts)
• Dataset 3 in paper 10.1016/j.tca.2013.05.007   Triple point temperature, K    3-methyl-1-propylpyridinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2013.05.007   Molar heat capacity at constant pressure, J/K/mol    3-methyl-1-propylpyridinium bis(trifluoromethylsulfonyl)imide  (41 pnts)
• Dataset 5 in paper 10.1016/j.tca.2013.05.007   Triple point temperature, K    1-butyl-3-methylpyridinium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2013.05.007   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylpyridinium bis(trifluoromethylsulfonyl)imide  (41 pnts)
• Dataset 7 in paper 10.1016/j.tca.2013.05.007   Normal melting temperature, K    1-butyl-3-methylpyridinium trifluoromethanesulfonate  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2013.05.007   Normal melting temperature, K    1-butyl-3-methylpyridinium trifluoromethanesulfonate  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2013.05.007   Triple point temperature, K    1-butyl-3-methylpyridinium trifluoromethanesulfonate  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2013.05.007   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylpyridinium trifluoromethanesulfonate  (31 pnts)
• Dataset 11 in paper 10.1016/j.tca.2013.05.007   Normal melting temperature, K    1-butyl-3-methylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2013.05.007   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylimidazolium trifluoromethanesulfonate  (31 pnts)
• Dataset 13 in paper 10.1016/j.tca.2013.05.007   Triple point temperature, K    1-butyl-3-methylimidazolium dicyanamide  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2013.05.007   Normal melting temperature, K    1-butyl-3-methylimidazolium dicyanamide  (1 pnts)
• Dataset 15 in paper 10.1016/j.tca.2013.05.007   Triple point temperature, K    1-butyl-3-methylimidazolium dicyanamide  (1 pnts)
• Dataset 16 in paper 10.1016/j.tca.2013.05.007   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylimidazolium dicyanamide  (41 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.05.011   Triple point temperature, K    1-ethyl-4-nitro-1,2,3-triazole  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.05.011   Triple point temperature, K    1-ethyl-4-nitro-1,2,3-triazole  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2013.05.011   Triple point temperature, K    1-ethyl-4-nitro-1,2,3-triazole  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2013.05.011   Molar enthalpy of transition or fusion, kJ/mol    1-ethyl-4-nitro-1,2,3-triazole  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2013.05.011   Molar enthalpy of transition or fusion, kJ/mol    1-ethyl-4-nitro-1,2,3-triazole  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2013.05.011   Molar enthalpy of transition or fusion, kJ/mol    1-ethyl-4-nitro-1,2,3-triazole  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2013.05.011   Molar heat capacity at saturation pressure, J/K/mol    1-ethyl-4-nitro-1,2,3-triazole  (264 pnts)
• Dataset 8 in paper 10.1016/j.tca.2013.05.011   Molar heat capacity at saturation pressure, J/K/mol    1-ethyl-4-nitro-1,2,3-triazole  (91 pnts)
• Dataset 9 in paper 10.1016/j.tca.2013.05.011   Molar heat capacity at saturation pressure, J/K/mol    1-ethyl-4-nitro-1,2,3-triazole  (163 pnts)
• Dataset 10 in paper 10.1016/j.tca.2013.05.011   Molar heat capacity at saturation pressure, J/K/mol    1-ethyl-4-nitro-1,2,3-triazole  (23 pnts)
• Dataset 11 in paper 10.1016/j.tca.2013.05.011   Molar entropy, J/K/mol    1-ethyl-4-nitro-1,2,3-triazole  (28 pnts)
• Dataset 12 in paper 10.1016/j.tca.2013.05.011   Molar entropy, J/K/mol    1-ethyl-4-nitro-1,2,3-triazole  (5 pnts)
• Dataset 13 in paper 10.1016/j.tca.2013.05.011   Molar entropy, J/K/mol    1-ethyl-4-nitro-1,2,3-triazole  (14 pnts)
• Dataset 14 in paper 10.1016/j.tca.2013.05.011   Molar entropy, J/K/mol    1-ethyl-4-nitro-1,2,3-triazole  (4 pnts)
• Dataset 15 in paper 10.1016/j.tca.2013.05.011   Molar heat capacity at constant pressure, J/K/mol    1-ethyl-4-nitro-1,2,3-triazole  (27 pnts)
• Dataset 16 in paper 10.1016/j.tca.2013.05.011   Molar heat capacity at constant pressure, J/K/mol    1-ethyl-4-nitro-1,2,3-triazole  (5 pnts)
• Dataset 17 in paper 10.1016/j.tca.2013.05.011   Molar heat capacity at constant pressure, J/K/mol    1-ethyl-4-nitro-1,2,3-triazole  (14 pnts)
• Dataset 18 in paper 10.1016/j.tca.2013.05.011   Molar heat capacity at constant pressure, J/K/mol    1-ethyl-4-nitro-1,2,3-triazole  (4 pnts)
• Dataset 19 in paper 10.1016/j.tca.2013.05.011   Vapor or sublimation pressure, kPa    1-ethyl-4-nitro-1,2,3-triazole  (16 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.05.012   Molar enthalpy of solution, kJ/mol    3-aminopropanoic acid + water  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.05.012   Molar enthalpy of solution, kJ/mol    3-aminopropanoic acid + methanol + water  (11 pnts)
• Dataset 3 in paper 10.1016/j.tca.2013.05.012   Molar enthalpy of solution, kJ/mol    ethanol + 3-aminopropanoic acid + water  (11 pnts)
• Dataset 4 in paper 10.1016/j.tca.2013.05.012   Molar enthalpy of solution, kJ/mol    propan-1-ol + 3-aminopropanoic acid + water  (11 pnts)
• Dataset 5 in paper 10.1016/j.tca.2013.05.012   Molar enthalpy of solution, kJ/mol    propan-2-ol + 3-aminopropanoic acid + water  (11 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.05.014   Molar enthalpy of solution, kJ/mol    formamide + water  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.05.014   Molar enthalpy of solution, kJ/mol    L-phenylalanine + dimethylformamide + water  (56 pnts)
• Dataset 3 in paper 10.1016/j.tca.2013.05.014   Molar enthalpy of solution, kJ/mol    L-phenylalanine + water  (6 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.05.015   Mass density, kg/m3    ethyl acetate  (4 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.05.015   Speed of sound, m/s    ethyl acetate  (4 pnts)
• Dataset 3 in paper 10.1016/j.tca.2013.05.015   Mass density, kg/m3    ethanol  (4 pnts)
• Dataset 4 in paper 10.1016/j.tca.2013.05.015   Speed of sound, m/s    ethanol  (4 pnts)
• Dataset 5 in paper 10.1016/j.tca.2013.05.015   Mass density, kg/m3    ethyl acetate + methyltrioctylammonium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (48 pnts)
• Dataset 6 in paper 10.1016/j.tca.2013.05.015   Speed of sound, m/s    ethyl acetate + methyltrioctylammonium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (48 pnts)
• Dataset 7 in paper 10.1016/j.tca.2013.05.015   Mass density, kg/m3    ethanol + methyltrioctylammonium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (40 pnts)
• Dataset 8 in paper 10.1016/j.tca.2013.05.015   Speed of sound, m/s    ethanol + methyltrioctylammonium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (40 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.05.017   Molar heat capacity at constant pressure, J/K/mol    sulfuric acid, strontium salt (1:1)  (343 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.05.017   Molar heat capacity at constant pressure, J/K/mol    sulfuric acid, strontium salt (1:1)  (44 pnts)
• Dataset 3 in paper 10.1016/j.tca.2013.05.017   Molar entropy, J/K/mol    sulfuric acid, strontium salt (1:1)  (44 pnts)
• Dataset 4 in paper 10.1016/j.tca.2013.05.017   Molar enthalpy, kJ/mol    sulfuric acid, strontium salt (1:1)  (44 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.05.022   Relative permittivity at zero frequency    ethanol  (3 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.05.022   Relative permittivity at zero frequency    methanol  (3 pnts)
• Dataset 3 in paper 10.1016/j.tca.2013.05.022   Relative permittivity at zero frequency    1-propanol  (3 pnts)
• Dataset 4 in paper 10.1016/j.tca.2013.05.022   Relative permittivity at zero frequency    2-propanol  (3 pnts)
• Dataset 5 in paper 10.1016/j.tca.2013.05.022   Relative permittivity at zero frequency    ethanol + toluene  (30 pnts)
• Dataset 6 in paper 10.1016/j.tca.2013.05.022   Relative permittivity at zero frequency    methanol + toluene  (30 pnts)
• Dataset 7 in paper 10.1016/j.tca.2013.05.022   Relative permittivity at zero frequency    1-propanol + toluene  (30 pnts)
• Dataset 8 in paper 10.1016/j.tca.2013.05.022   Relative permittivity at zero frequency    propan-2-ol + toluene  (30 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.05.023   Molar heat capacity at constant pressure, J/K/mol    glycerol + 2-(diethylamino)ethanol hydrochloride  (11 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.05.023   Electrical conductivity, S/m    glycerol + 2-(diethylamino)ethanol hydrochloride  (10 pnts)
• Dataset 3 in paper 10.1016/j.tca.2013.05.023   Molar heat capacity at constant pressure, J/K/mol    1,2-ethanediol + 2-(diethylamino)ethanol hydrochloride  (11 pnts)
• Dataset 4 in paper 10.1016/j.tca.2013.05.023   Electrical conductivity, S/m    1,2-ethanediol + 2-(diethylamino)ethanol hydrochloride  (10 pnts)
• Dataset 5 in paper 10.1016/j.tca.2013.05.023   Molar heat capacity at constant pressure, J/K/mol    glycerol + water + 2-(diethylamino)ethanol hydrochloride  (99 pnts)
• Dataset 6 in paper 10.1016/j.tca.2013.05.023   Electrical conductivity, S/m    glycerol + water + 2-(diethylamino)ethanol hydrochloride  (90 pnts)
• Dataset 7 in paper 10.1016/j.tca.2013.05.023   Electrical conductivity, S/m    glycerol + water + 2-(diethylamino)ethanol hydrochloride  (90 pnts)
• Dataset 8 in paper 10.1016/j.tca.2013.05.023   Molar heat capacity at constant pressure, J/K/mol    1,2-ethanediol + water + 2-(diethylamino)ethanol hydrochloride  (99 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.05.025   Mass density, kg/m3    rubidium carbonate + water + 1-ethyl-3-methylimidazolium bromide  (30 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.05.025   Refractive index (Na D-line)    rubidium carbonate + water + 1-ethyl-3-methylimidazolium bromide  (30 pnts)
• Dataset 3 in paper 10.1016/j.tca.2013.05.025   Mole fraction    rubidium carbonate + water + 1-ethyl-3-methylimidazolium bromide  (51 pnts)
• Dataset 4 in paper 10.1016/j.tca.2013.05.025   Mass fraction,Mass fraction,Mass fraction    rubidium carbonate + water + 1-ethyl-3-methylimidazolium bromide  (4 pnts)
• Dataset 5 in paper 10.1016/j.tca.2013.05.025   Mass density, kg/m3    rubidium carbonate + water + 1-methyl-3-propylimidazolium bromide  (30 pnts)
• Dataset 6 in paper 10.1016/j.tca.2013.05.025   Refractive index (Na D-line)    rubidium carbonate + water + 1-methyl-3-propylimidazolium bromide  (30 pnts)
• Dataset 7 in paper 10.1016/j.tca.2013.05.025   Mass fraction    rubidium carbonate + water + 1-methyl-3-propylimidazolium bromide  (18 pnts)
• Dataset 8 in paper 10.1016/j.tca.2013.05.025   Mass fraction,Mass fraction,Mass fraction    rubidium carbonate + water + 1-methyl-3-propylimidazolium bromide  (5 pnts)
• Dataset 9 in paper 10.1016/j.tca.2013.05.025   Mass density, kg/m3    rubidium carbonate + water + 1-butyl-3-methylimidazolium bromide  (30 pnts)
• Dataset 10 in paper 10.1016/j.tca.2013.05.025   Refractive index (Na D-line)    rubidium carbonate + water + 1-butyl-3-methylimidazolium bromide  (30 pnts)
• Dataset 11 in paper 10.1016/j.tca.2013.05.025   Mass fraction    rubidium carbonate + water + 1-butyl-3-methylimidazolium bromide  (22 pnts)
• Dataset 12 in paper 10.1016/j.tca.2013.05.025   Mass fraction,Mass fraction,Mass fraction    rubidium carbonate + water + 1-butyl-3-methylimidazolium bromide  (4 pnts)
• Dataset 13 in paper 10.1016/j.tca.2013.05.025   Mass density, kg/m3    rubidium carbonate + water + 1-allyl-3-methylimidazolium bromide  (30 pnts)
• Dataset 14 in paper 10.1016/j.tca.2013.05.025   Refractive index (Na D-line)    rubidium carbonate + water + 1-allyl-3-methylimidazolium bromide  (30 pnts)
• Dataset 15 in paper 10.1016/j.tca.2013.05.025   Mass fraction    rubidium carbonate + water + 1-allyl-3-methylimidazolium bromide  (18 pnts)
• Dataset 16 in paper 10.1016/j.tca.2013.05.025   Mass fraction,Mass fraction,Mass fraction    rubidium carbonate + water + 1-allyl-3-methylimidazolium bromide  (4 pnts)
• Dataset 17 in paper 10.1016/j.tca.2013.05.025   Mass density, kg/m3    cesium carbonate + water + 1-methyl-3-propylimidazolium bromide  (30 pnts)
• Dataset 18 in paper 10.1016/j.tca.2013.05.025   Refractive index (Na D-line)    cesium carbonate + water + 1-methyl-3-propylimidazolium bromide  (30 pnts)
• Dataset 19 in paper 10.1016/j.tca.2013.05.025   Mass fraction    cesium carbonate + water + 1-methyl-3-propylimidazolium bromide  (16 pnts)
• Dataset 20 in paper 10.1016/j.tca.2013.05.025   Mass fraction,Mass fraction,Mass fraction    cesium carbonate + water + 1-methyl-3-propylimidazolium bromide  (5 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.05.028   Molar enthalpy of solution, kJ/mol    benzene + 2-methylpropan-2-ol + water  (17 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.05.028   Molar enthalpy of solution, kJ/mol    2-methylpropan-2-ol + nitrobenzene + water  (17 pnts)
• Dataset 3 in paper 10.1016/j.tca.2013.05.028   Molar enthalpy of solution, kJ/mol    benzene + 2-methylpropan-2-ol  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2013.05.028   Molar enthalpy of solution, kJ/mol    2-methylpropan-2-ol + nitrobenzene  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.05.030   Mass density, kg/m3    water + sodium ibuprofen  (32 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.05.030   Speed of sound, m/s    water + sodium ibuprofen  (32 pnts)
• Dataset 3 in paper 10.1016/j.tca.2013.05.030   Viscosity, Pa*s    water + sodium ibuprofen  (28 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.05.039   Triple point temperature, K    cyclohexane  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.05.039   Triple point temperature, K    cyclohexane  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2013.05.039   Molar enthalpy of transition or fusion, kJ/mol    cyclohexane  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2013.05.039   Molar enthalpy of transition or fusion, kJ/mol    cyclohexane  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.06.008   Mass fraction    ethanol + sodium fluoride + water  (13 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.06.008   Mass fraction    ethanol + sodium hydroxide + water  (14 pnts)
• Dataset 3 in paper 10.1016/j.tca.2013.06.008   Mass fraction,Mass fraction,Mass fraction    ethanol + sodium hydroxide + water  (3 pnts)
• Dataset 4 in paper 10.1016/j.tca.2013.06.008   Mass fraction    propan-1-ol + sodium hydroxide + water  (63 pnts)
• Dataset 5 in paper 10.1016/j.tca.2013.06.008   Mass fraction,Mass fraction,Mass fraction    propan-1-ol + sodium hydroxide + water  (3 pnts)
• Dataset 6 in paper 10.1016/j.tca.2013.06.008   Mass fraction    propan-2-ol + sodium hydroxide + water  (57 pnts)
• Dataset 7 in paper 10.1016/j.tca.2013.06.008   Mass fraction,Mass fraction,Mass fraction    propan-2-ol + sodium hydroxide + water  (3 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.06.017   Mass density, kg/m3    water + nitric acid, barium salt  (3 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.06.017   Viscosity, Pa*s    water + nitric acid, barium salt  (3 pnts)
• Dataset 3 in paper 10.1016/j.tca.2013.06.017   Refractive index (Na D-line)    water + nitric acid, barium salt  (3 pnts)
• Dataset 4 in paper 10.1016/j.tca.2013.06.017   Speed of sound, m/s    water + nitric acid, barium salt  (3 pnts)
• Dataset 5 in paper 10.1016/j.tca.2013.06.017   Mass density, kg/m3    2-aminoacetic acid + water + barium dinitrate  (18 pnts)
• Dataset 6 in paper 10.1016/j.tca.2013.06.017   Viscosity, Pa*s    2-aminoacetic acid + water + barium dinitrate  (18 pnts)
• Dataset 7 in paper 10.1016/j.tca.2013.06.017   Refractive index (Na D-line)    2-aminoacetic acid + water + barium dinitrate  (18 pnts)
• Dataset 8 in paper 10.1016/j.tca.2013.06.017   Speed of sound, m/s    2-aminoacetic acid + water + barium dinitrate  (18 pnts)
• Dataset 9 in paper 10.1016/j.tca.2013.06.017   Mass density, kg/m3    (S)-2-aminopropanoic acid + water + barium dinitrate  (18 pnts)
• Dataset 10 in paper 10.1016/j.tca.2013.06.017   Viscosity, Pa*s    (S)-2-aminopropanoic acid + water + barium dinitrate  (18 pnts)
• Dataset 11 in paper 10.1016/j.tca.2013.06.017   Refractive index (Na D-line)    (S)-2-aminopropanoic acid + water + barium dinitrate  (18 pnts)
• Dataset 12 in paper 10.1016/j.tca.2013.06.017   Speed of sound, m/s    (S)-2-aminopropanoic acid + water + barium dinitrate  (18 pnts)
• Dataset 13 in paper 10.1016/j.tca.2013.06.017   Mass density, kg/m3    L-valine + water + barium dinitrate  (18 pnts)
• Dataset 14 in paper 10.1016/j.tca.2013.06.017   Viscosity, Pa*s    L-valine + water + barium dinitrate  (18 pnts)
• Dataset 15 in paper 10.1016/j.tca.2013.06.017   Refractive index (Na D-line)    L-valine + water + barium dinitrate  (18 pnts)
• Dataset 16 in paper 10.1016/j.tca.2013.06.017   Speed of sound, m/s    L-valine + water + barium dinitrate  (18 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.06.022   Triple point temperature, K    1-ethyl-3-methylpyridinium chloride  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.06.022   Normal melting temperature, K    1-ethyl-3-methylpyridinium chloride  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2013.06.022   Triple point temperature, K    1-propyl-3-methylpyridinium chloride  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2013.06.022   Normal melting temperature, K    1-propyl-3-methylpyridinium chloride  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2013.06.022   Triple point temperature, K    1-butyl-3-methylpyridinium chloride  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2013.06.022   Normal melting temperature, K    1-butyl-3-methylpyridinium chloride  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2013.06.022   Normal melting temperature, K    1-butyl-3-methylpyridinium chloride  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2013.06.022   Triple point temperature, K    1-pentyl-3-methylpyridinium chloride  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2013.06.022   Normal melting temperature, K    1-pentyl-3-methylpyridinium chloride  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2013.06.022   Normal melting temperature, K    1-hexyl-3-methylpyridinium chloride  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2013.06.022   Normal melting temperature, K    1-hexyl-3-methylpyridinium chloride  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2013.06.022   Triple point temperature, K    1-heptyl-3-methylpyridinium chloride  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2013.06.022   Normal melting temperature, K    1-heptyl-3-methylpyridinium chloride  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2013.06.022   Normal melting temperature, K    1-octyl-3-methylpyridinium chloride  (1 pnts)
• Dataset 15 in paper 10.1016/j.tca.2013.06.022   Normal melting temperature, K    1-octyl-3-methylpyridinium chloride  (1 pnts)
• Dataset 16 in paper 10.1016/j.tca.2013.06.022   Normal melting temperature, K    1-nonyl-3-methylpyridinium chloride  (1 pnts)
• Dataset 17 in paper 10.1016/j.tca.2013.06.022   Normal melting temperature, K    1-decyl-3-methylpyridinium chloride  (1 pnts)
• Dataset 18 in paper 10.1016/j.tca.2013.06.022   Normal melting temperature, K    1-decyl-3-methylpyridinium chloride  (1 pnts)
• Dataset 19 in paper 10.1016/j.tca.2013.06.022   Triple point temperature, K    1-allyl-3-methylpyridinium chloride  (1 pnts)
• Dataset 20 in paper 10.1016/j.tca.2013.06.022   Normal melting temperature, K    1-allyl-3-methylpyridinium chloride  (1 pnts)
• Dataset 21 in paper 10.1016/j.tca.2013.06.022   Normal melting temperature, K    1-ethyl-3-methylpyridinium bromide  (1 pnts)
• Dataset 22 in paper 10.1016/j.tca.2013.06.022   Normal melting temperature, K    1-ethyl-3-methylpyridinium bromide  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.06.023   Molar enthalpy of solution, kJ/mol    ethanol + water + 1,4,7,10,13-pentaoxacyclopentadecane  (56 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.06.023   Molar enthalpy of solution, kJ/mol    propan-1-ol + water + 1,4,7,10,13-pentaoxacyclopentadecane  (56 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.06.031   Mass density, kg/m3    water  (8 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.06.031   Viscosity, Pa*s    water  (8 pnts)
• Dataset 3 in paper 10.1016/j.tca.2013.06.031   Mass density, kg/m3    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  (72 pnts)
• Dataset 4 in paper 10.1016/j.tca.2013.06.031   Viscosity, Pa*s    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  (72 pnts)
• Dataset 5 in paper 10.1016/j.tca.2013.06.031   Viscosity, Pa*s    sodium chloride + 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  (72 pnts)
• Dataset 6 in paper 10.1016/j.tca.2013.06.031   Mass density, kg/m3    sodium chloride + 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  (72 pnts)
• Dataset 7 in paper 10.1016/j.tca.2013.06.031   Viscosity, Pa*s    sodium chloride + water  (8 pnts)
• Dataset 8 in paper 10.1016/j.tca.2013.06.031   Mass density, kg/m3    sodium chloride + water  (8 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.06.032   Normal melting temperature, K    risperidone  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.06.032   Molar enthalpy of transition or fusion, kJ/mol    risperidone  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.06.033   Molar heat capacity at constant pressure, J/K/mol    N-methyl-2-pyrrolidone  (3 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.06.033   Molar heat capacity at constant pressure, J/K/mol    pyridine  (3 pnts)
• Dataset 3 in paper 10.1016/j.tca.2013.06.033   Molar heat capacity at constant pressure, J/K/mol    2-methylpyridine  (3 pnts)
• Dataset 4 in paper 10.1016/j.tca.2013.06.033   Molar heat capacity at constant pressure, J/K/mol    3-methylpyridine  (3 pnts)
• Dataset 5 in paper 10.1016/j.tca.2013.06.033   Molar heat capacity at constant pressure, J/K/mol    4-methylpyridine  (3 pnts)
• Dataset 6 in paper 10.1016/j.tca.2013.06.033   Molar heat capacity at constant pressure, J/K/mol    pyridine + N-methylpyrrolidone  (72 pnts)
• Dataset 7 in paper 10.1016/j.tca.2013.06.033   Molar heat capacity at constant pressure, J/K/mol    2-methylpyridine + N-methylpyrrolidone  (72 pnts)
• Dataset 8 in paper 10.1016/j.tca.2013.06.033   Molar heat capacity at constant pressure, J/K/mol    3-methylpyridine + N-methylpyrrolidone  (72 pnts)
• Dataset 9 in paper 10.1016/j.tca.2013.06.033   Molar heat capacity at constant pressure, J/K/mol    4-methylpyridine + N-methylpyrrolidone  (72 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.06.039   (Relative) activity    tin + zinc + indium  (90 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.06.040   Molar enthalpy of transition or fusion, kJ/mol    lithium nitrate  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.06.040   Triple point temperature, K    lithium nitrate  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2013.06.040   Molar heat capacity at constant pressure, J/K/mol    lithium nitrate  (43 pnts)
• Dataset 4 in paper 10.1016/j.tca.2013.06.040   Molar heat capacity at constant pressure, J/K/mol    lithium nitrate  (16 pnts)
• Dataset 5 in paper 10.1016/j.tca.2013.06.040   Triple point temperature, K    rubidium nitrate  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2013.06.040   Molar enthalpy of transition or fusion, kJ/mol    rubidium nitrate  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2013.06.040   Molar enthalpy of transition or fusion, kJ/mol    rubidium nitrate  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2013.06.040   Triple point temperature, K    rubidium nitrate  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2013.06.040   Triple point temperature, K    rubidium nitrate  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2013.06.040   Triple point temperature, K    rubidium nitrate  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2013.06.040   Molar enthalpy of transition or fusion, kJ/mol    rubidium nitrate  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2013.06.040   Molar enthalpy of transition or fusion, kJ/mol    rubidium nitrate  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2013.06.040   Molar heat capacity at constant pressure, J/K/mol    rubidium nitrate  (23 pnts)
• Dataset 14 in paper 10.1016/j.tca.2013.06.040   Molar heat capacity at constant pressure, J/K/mol    rubidium nitrate  (12 pnts)
• Dataset 15 in paper 10.1016/j.tca.2013.06.040   Molar heat capacity at constant pressure, J/K/mol    rubidium nitrate  (11 pnts)
• Dataset 16 in paper 10.1016/j.tca.2013.06.040   Molar heat capacity at constant pressure, J/K/mol    rubidium nitrate  (6 pnts)
• Dataset 17 in paper 10.1016/j.tca.2013.06.040   Molar heat capacity at constant pressure, J/K/mol    rubidium nitrate  (8 pnts)
• Dataset 18 in paper 10.1016/j.tca.2013.06.040   Molar enthalpy of transition or fusion, kJ/mol    rubidium silver nitrate (1:1)  (1 pnts)
• Dataset 19 in paper 10.1016/j.tca.2013.06.040   Triple point temperature, K    rubidium silver nitrate (1:1)  (1 pnts)
• Dataset 20 in paper 10.1016/j.tca.2013.06.040   Molar heat capacity at constant pressure, J/K/mol    rubidium silver nitrate (1:1)  (19 pnts)
• Dataset 21 in paper 10.1016/j.tca.2013.06.040   Molar heat capacity at constant pressure, J/K/mol    rubidium silver nitrate (1:1)  (15 pnts)
• Dataset 22 in paper 10.1016/j.tca.2013.06.040   Molar enthalpy of transition or fusion, kJ/mol    lithium rubidium nitrate  (1 pnts)
• Dataset 23 in paper 10.1016/j.tca.2013.06.040   Triple point temperature, K    lithium rubidium nitrate  (1 pnts)
• Dataset 24 in paper 10.1016/j.tca.2013.06.040   Molar heat capacity at constant pressure, J/K/mol    lithium rubidium nitrate  (24 pnts)
• Dataset 25 in paper 10.1016/j.tca.2013.06.040   Molar heat capacity at constant pressure, J/K/mol    lithium rubidium nitrate  (6 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.07.002   Mass fraction    acetone + water + ammonium sulfate  (84 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.07.002   Mass fraction,Mass fraction,Mass fraction    acetone + water + ammonium sulfate  (12 pnts)
• Dataset 3 in paper 10.1016/j.tca.2013.07.002   Mass fraction    acetone + water + lithium sulfate  (83 pnts)
• Dataset 4 in paper 10.1016/j.tca.2013.07.002   Mass fraction,Mass fraction,Mass fraction    acetone + water + lithium sulfate  (12 pnts)
• Dataset 5 in paper 10.1016/j.tca.2013.07.002   Mass fraction    acetone + magnesium sulfate + water  (34 pnts)
• Dataset 6 in paper 10.1016/j.tca.2013.07.002   Mass fraction,Mass fraction,Mass fraction    acetone + magnesium sulfate + water  (4 pnts)
• Dataset 7 in paper 10.1016/j.tca.2013.07.002   Mass fraction    acetone + water + zinc sulfate  (24 pnts)
• Dataset 8 in paper 10.1016/j.tca.2013.07.002   Mass fraction,Mass fraction,Mass fraction    acetone + water + zinc sulfate  (4 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.07.005   Normal melting temperature, K    N-(1-thia-3-azaspiro[5.5]undec-2-en-2-yl)benzamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.07.005   Molar enthalpy of transition or fusion, kJ/mol    N-(1-thia-3-azaspiro[5.5]undec-2-en-2-yl)benzamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2013.07.005   Vapor or sublimation pressure, kPa    N-(1-thia-3-azaspiro[5.5]undec-2-en-2-yl)benzamide  (16 pnts)
• Dataset 4 in paper 10.1016/j.tca.2013.07.005   Normal melting temperature, K    N-(4-methoxyphenyl)-1-thia-3-azaspiro[5.5]undec-2-en-2-amine  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2013.07.005   Molar enthalpy of transition or fusion, kJ/mol    N-(4-methoxyphenyl)-1-thia-3-azaspiro[5.5]undec-2-en-2-amine  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2013.07.005   Vapor or sublimation pressure, kPa    N-(4-methoxyphenyl)-1-thia-3-azaspiro[5.5]undec-2-en-2-amine  (13 pnts)
• Dataset 7 in paper 10.1016/j.tca.2013.07.005   Normal melting temperature, K    1-(4-(1-thia-3-azaspiro[5.5]undec-2-en-2-ylamino)phenyl)ethanone  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2013.07.005   Molar enthalpy of transition or fusion, kJ/mol    1-(4-(1-thia-3-azaspiro[5.5]undec-2-en-2-ylamino)phenyl)ethanone  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2013.07.005   Vapor or sublimation pressure, kPa    1-(4-(1-thia-3-azaspiro[5.5]undec-2-en-2-ylamino)phenyl)ethanone  (17 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.07.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-methylaniline + pyridine + 1-ethyl-3-methylimidazolium tetrafluoroborate  (25 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.07.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-methylaniline + alpha-picoline + 1-ethyl-3-methylimidazolium tetrafluoroborate  (25 pnts)
• Dataset 3 in paper 10.1016/j.tca.2013.07.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-methylaniline + beta-picoline + 1-ethyl-3-methylimidazolium tetrafluoroborate  (25 pnts)
• Dataset 4 in paper 10.1016/j.tca.2013.07.006   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    2-methylaniline + gamma-picoline + 1-ethyl-3-methylimidazolium tetrafluoroborate  (25 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.07.012   Mass density, kg/m3    glycerol  (8 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.07.012   Mass density, kg/m3    water  (17 pnts)
• Dataset 3 in paper 10.1016/j.tca.2013.07.012   Mass density, kg/m3    glycerol + water  (296 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.07.018   Mole fraction    carbon dioxide + Levonorgestrel  (36 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.07.018   Mole fraction    carbon dioxide + Megestrol acetate  (36 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.08.001   Triple point temperature, K    docosane  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.08.001   Triple point temperature, K    docosane  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2013.08.001   Molar enthalpy of transition or fusion, kJ/mol    docosane  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2013.08.001   Molar enthalpy of transition or fusion, kJ/mol    docosane  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.08.002   Mass density, kg/m3    water  (7 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.08.002   Speed of sound, m/s    water  (7 pnts)
• Dataset 3 in paper 10.1016/j.tca.2013.08.002   Mass density, kg/m3    (carboxymethyl)trimethylammonium hydroxide inner salt + water  (63 pnts)
• Dataset 4 in paper 10.1016/j.tca.2013.08.002   Speed of sound, m/s    (carboxymethyl)trimethylammonium hydroxide inner salt + water  (63 pnts)
• Dataset 5 in paper 10.1016/j.tca.2013.08.002   Mass density, kg/m3    (trimethylammonio)acetate + potassium chloride + water  (63 pnts)
• Dataset 6 in paper 10.1016/j.tca.2013.08.002   Speed of sound, m/s    (trimethylammonio)acetate + potassium chloride + water  (63 pnts)
• Dataset 7 in paper 10.1016/j.tca.2013.08.002   Mass density, kg/m3    (trimethylammonio)acetate + water + magnesium chloride  (63 pnts)
• Dataset 8 in paper 10.1016/j.tca.2013.08.002   Speed of sound, m/s    (trimethylammonio)acetate + water + magnesium chloride  (63 pnts)
• Dataset 9 in paper 10.1016/j.tca.2013.08.002   Mass density, kg/m3    potassium chloride + water  (7 pnts)
• Dataset 10 in paper 10.1016/j.tca.2013.08.002   Speed of sound, m/s    potassium chloride + water  (7 pnts)
• Dataset 11 in paper 10.1016/j.tca.2013.08.002   Mass density, kg/m3    magnesium dichloride + water  (7 pnts)
• Dataset 12 in paper 10.1016/j.tca.2013.08.002   Speed of sound, m/s    magnesium dichloride + water  (7 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.08.007   Mass density, kg/m3    L-ascorbic acid + sodium chloride + water  (139 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.08.007   Mass density, kg/m3    3-carboxylpyridine + sodium chloride + water  (125 pnts)
• Dataset 3 in paper 10.1016/j.tca.2013.08.007   Mass density, kg/m3    thiamine hydrochloride + sodium chloride + water  (132 pnts)
• Dataset 4 in paper 10.1016/j.tca.2013.08.007   Mass density, kg/m3    5-hydroxy-6-methyl-3,4-pyridinedimethanol hydrochloride + sodium chloride + water  (148 pnts)
• Dataset 5 in paper 10.1016/j.tca.2013.08.007   Mass density, kg/m3    sodium chloride + water  (24 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.08.009   Normal melting temperature, K    TATP  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.08.009   Vapor or sublimation pressure, kPa    TATP  (7 pnts)
• Dataset 3 in paper 10.1016/j.tca.2013.08.009   Vapor or sublimation pressure, kPa    TATP  (21 pnts)
• Dataset 4 in paper 10.1016/j.tca.2013.08.009   Normal melting temperature, K    1,2,4,5-tetroxane, 3,3,6,6-tetramethyl-  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2013.08.009   Vapor or sublimation pressure, kPa    1,2,4,5-tetroxane, 3,3,6,6-tetramethyl-  (22 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.08.016   Refractive index (Na D-line)    1-butylpyridinium tetrafluoroborate  (4 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.08.016   Refractive index (Na D-line)    1-butyl-3-methylpyridinium tetrafluoroborate  (4 pnts)
• Dataset 3 in paper 10.1016/j.tca.2013.08.016   Refractive index (Na D-line)    1-butyl-4-methylpyridinium tetrafluoroborate  (4 pnts)
• Dataset 4 in paper 10.1016/j.tca.2013.08.016   Refractive index (Na D-line)    methanol  (4 pnts)
• Dataset 5 in paper 10.1016/j.tca.2013.08.016   Refractive index (Na D-line)    ethanol  (4 pnts)
• Dataset 6 in paper 10.1016/j.tca.2013.08.016   Refractive index (Na D-line)    methanol + 1-butylpyridinium tetrafluoroborate  (56 pnts)
• Dataset 7 in paper 10.1016/j.tca.2013.08.016   Refractive index (Na D-line)    ethanol + 1-butylpyridinium tetrafluoroborate  (42 pnts)
• Dataset 8 in paper 10.1016/j.tca.2013.08.016   Refractive index (Na D-line)    methanol + 1-butyl-3-methylpyridinium tetrafluoroborate  (60 pnts)
• Dataset 9 in paper 10.1016/j.tca.2013.08.016   Refractive index (Na D-line)    ethanol + 1-butyl-3-methylpyridinium tetrafluoroborate  (56 pnts)
• Dataset 10 in paper 10.1016/j.tca.2013.08.016   Refractive index (Na D-line)    methanol + 1-butyl-4-methylpyridinium tetrafluoroborate  (51 pnts)
• Dataset 11 in paper 10.1016/j.tca.2013.08.016   Refractive index (Na D-line)    ethanol + 1-butyl-4-methylpyridinium tetrafluoroborate  (60 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.08.017   Mass density, kg/m3    4-phenyl-1-(1,1-dimethylethyl)-6,7-dihydro-1H-pyrazolo[3,4-d]pyridazin-7-one  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.08.017   Molar heat capacity at constant pressure, J/K/mol    4-phenyl-1-(1,1-dimethylethyl)-6,7-dihydro-1H-pyrazolo[3,4-d]pyridazin-7-one  (16 pnts)
• Dataset 3 in paper 10.1016/j.tca.2013.08.017   Mass density, kg/m3    4-trifluoromethyl-1-(1,1-dimethylethyl)-6,7-dihydro-1H-pyrazolo[3,4-d]pyridazin-7-one  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2013.08.017   Molar heat capacity at constant pressure, J/K/mol    4-trifluoromethyl-1-(1,1-dimethylethyl)-6,7-dihydro-1H-pyrazolo[3,4-d]pyridazin-7-one  (16 pnts)
• Dataset 5 in paper 10.1016/j.tca.2013.08.017   Molar heat capacity at constant pressure, J/K/mol    4-trifluoromethyl-1-(1,1-dimethylethyl)-6,7-dihydro-1H-pyrazolo[3,4-d]pyridazin-7-one  (3 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.08.031   Critical temperature, K    (RS)-2-butanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.08.031   Critical density, kg/m3    (RS)-2-butanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2013.08.031   Molar heat capacity at constant volume, J/K/mol    (RS)-2-butanol  (846 pnts)
• Dataset 4 in paper 10.1016/j.tca.2013.08.031   Mass density, kg/m3    (RS)-2-butanol  (15 pnts)
• Dataset 5 in paper 10.1016/j.tca.2013.08.031   Mass density, kg/m3    (RS)-2-butanol  (7 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.09.006   Mass density, kg/m3    water  (3 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.09.006   Speed of sound, m/s    water  (3 pnts)
• Dataset 3 in paper 10.1016/j.tca.2013.09.006   Mass density, kg/m3    6-[D-(2-amino-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid + L-alanyl-L-alanine + water  (132 pnts)
• Dataset 4 in paper 10.1016/j.tca.2013.09.006   Speed of sound, m/s    6-[D-(2-amino-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid + L-alanyl-L-alanine + water  (132 pnts)
• Dataset 5 in paper 10.1016/j.tca.2013.09.006   Mass density, kg/m3    6-[D-(2-amino-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid + L-alanyl-L-valine + water  (132 pnts)
• Dataset 6 in paper 10.1016/j.tca.2013.09.006   Speed of sound, m/s    6-[D-(2-amino-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid + L-alanyl-L-valine + water  (132 pnts)
• Dataset 7 in paper 10.1016/j.tca.2013.09.006   Mass density, kg/m3    6-[D-(2-amino-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid + L-alanyl-L-leucine + water  (132 pnts)
• Dataset 8 in paper 10.1016/j.tca.2013.09.006   Speed of sound, m/s    6-[D-(2-amino-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid + L-alanyl-L-leucine + water  (132 pnts)
• Dataset 9 in paper 10.1016/j.tca.2013.09.006   Mass density, kg/m3    L-alanyl-L-alanine + water  (30 pnts)
• Dataset 10 in paper 10.1016/j.tca.2013.09.006   Speed of sound, m/s    L-alanyl-L-alanine + water  (30 pnts)
• Dataset 11 in paper 10.1016/j.tca.2013.09.006   Mass density, kg/m3    6-[D-(2-amino-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid + water  (9 pnts)
• Dataset 12 in paper 10.1016/j.tca.2013.09.006   Speed of sound, m/s    6-[D-(2-amino-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid + water  (9 pnts)
• Dataset 13 in paper 10.1016/j.tca.2013.09.006   Mass density, kg/m3    L-alanyl-L-valine + water  (30 pnts)
• Dataset 14 in paper 10.1016/j.tca.2013.09.006   Speed of sound, m/s    L-alanyl-L-valine + water  (30 pnts)
• Dataset 15 in paper 10.1016/j.tca.2013.09.006   Mass density, kg/m3    L-alanyl-L-leucine + water  (30 pnts)
• Dataset 16 in paper 10.1016/j.tca.2013.09.006   Speed of sound, m/s    L-alanyl-L-leucine + water  (30 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.09.013   Normal melting temperature, K    3-[[(2-chlorophenyl)methylene]amino]-2-(2-furanyl)-4(3H)-quinazolinone  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.09.013   Normal melting temperature, K    N-[2-[[[4-(aminosulfonyl)phenyl]amino]carbonyl]phenyl]-2-furancarboxamide  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.09.017   Mass density, kg/m3    N-methyl-2-pyrrolidone  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.09.017   Speed of sound, m/s    N-methyl-2-pyrrolidone  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2013.09.017   Mass density, kg/m3    cyclohexane  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2013.09.017   Speed of sound, m/s    cyclohexane  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2013.09.017   Mass density, kg/m3    heptane  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2013.09.017   Speed of sound, m/s    heptane  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2013.09.017   Mass density, kg/m3    methanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2013.09.017   Speed of sound, m/s    methanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2013.09.017   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2013.09.017   Speed of sound, m/s    ethanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2013.09.017   Mass density, kg/m3    1-propanol  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2013.09.017   Speed of sound, m/s    1-propanol  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2013.09.017   Mass density, kg/m3    1-butanol  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2013.09.017   Speed of sound, m/s    1-butanol  (1 pnts)
• Dataset 15 in paper 10.1016/j.tca.2013.09.017   Mass density, kg/m3    N,N-dimethylpropionamide  (1 pnts)
• Dataset 16 in paper 10.1016/j.tca.2013.09.017   Speed of sound, m/s    N,N-dimethylpropionamide  (1 pnts)
• Dataset 17 in paper 10.1016/j.tca.2013.09.017   Molar enthalpy of solution, kJ/mol    cyclohexane + N,N-dimethylpropionamide  (5 pnts)
• Dataset 18 in paper 10.1016/j.tca.2013.09.017   Mass density, kg/m3    cyclohexane + N,N-dimethylpropionamide  (5 pnts)
• Dataset 19 in paper 10.1016/j.tca.2013.09.017   Speed of sound, m/s    cyclohexane + N,N-dimethylpropionamide  (5 pnts)
• Dataset 20 in paper 10.1016/j.tca.2013.09.017   Molar enthalpy of solution, kJ/mol    heptane + N,N-dimethylpropionamide  (5 pnts)
• Dataset 21 in paper 10.1016/j.tca.2013.09.017   Mass density, kg/m3    heptane + N,N-dimethylpropionamide  (5 pnts)
• Dataset 22 in paper 10.1016/j.tca.2013.09.017   Speed of sound, m/s    heptane + N,N-dimethylpropionamide  (5 pnts)
• Dataset 23 in paper 10.1016/j.tca.2013.09.017   Molar enthalpy of solution, kJ/mol    methanol + N,N-dimethylpropionamide  (5 pnts)
• Dataset 24 in paper 10.1016/j.tca.2013.09.017   Mass density, kg/m3    methanol + N,N-dimethylpropionamide  (5 pnts)
• Dataset 25 in paper 10.1016/j.tca.2013.09.017   Speed of sound, m/s    methanol + N,N-dimethylpropionamide  (5 pnts)
• Dataset 26 in paper 10.1016/j.tca.2013.09.017   Molar enthalpy of solution, kJ/mol    ethanol + N,N-dimethylpropionamide  (5 pnts)
• Dataset 27 in paper 10.1016/j.tca.2013.09.017   Mass density, kg/m3    ethanol + N,N-dimethylpropionamide  (5 pnts)
• Dataset 28 in paper 10.1016/j.tca.2013.09.017   Speed of sound, m/s    ethanol + N,N-dimethylpropionamide  (5 pnts)
• Dataset 29 in paper 10.1016/j.tca.2013.09.017   Molar enthalpy of solution, kJ/mol    propan-1-ol + N,N-dimethylpropionamide  (5 pnts)
• Dataset 30 in paper 10.1016/j.tca.2013.09.017   Mass density, kg/m3    propan-1-ol + N,N-dimethylpropionamide  (5 pnts)
• Dataset 31 in paper 10.1016/j.tca.2013.09.017   Speed of sound, m/s    propan-1-ol + N,N-dimethylpropionamide  (5 pnts)
• Dataset 32 in paper 10.1016/j.tca.2013.09.017   Molar enthalpy of solution, kJ/mol    butan-1-ol + N,N-dimethylpropionamide  (5 pnts)
• Dataset 33 in paper 10.1016/j.tca.2013.09.017   Mass density, kg/m3    butan-1-ol + N,N-dimethylpropionamide  (5 pnts)
• Dataset 34 in paper 10.1016/j.tca.2013.09.017   Speed of sound, m/s    butan-1-ol + N,N-dimethylpropionamide  (5 pnts)
• Dataset 35 in paper 10.1016/j.tca.2013.09.017   Molar enthalpy of solution, kJ/mol    N,N-dimethylpropionamide + water  (5 pnts)
• Dataset 36 in paper 10.1016/j.tca.2013.09.017   Mass density, kg/m3    N,N-dimethylpropionamide + water  (5 pnts)
• Dataset 37 in paper 10.1016/j.tca.2013.09.017   Speed of sound, m/s    N,N-dimethylpropionamide + water  (5 pnts)
• Dataset 38 in paper 10.1016/j.tca.2013.09.017   Molar enthalpy of solution, kJ/mol    cyclohexane + N-methylpyrrolidone  (4 pnts)
• Dataset 39 in paper 10.1016/j.tca.2013.09.017   Mass density, kg/m3    cyclohexane + N-methylpyrrolidone  (5 pnts)
• Dataset 40 in paper 10.1016/j.tca.2013.09.017   Speed of sound, m/s    cyclohexane + N-methylpyrrolidone  (5 pnts)
• Dataset 41 in paper 10.1016/j.tca.2013.09.017   Molar enthalpy of solution, kJ/mol    heptane + N-methyl-2-pyrrolidone  (5 pnts)
• Dataset 42 in paper 10.1016/j.tca.2013.09.017   Mass density, kg/m3    heptane + N-methyl-2-pyrrolidone  (5 pnts)
• Dataset 43 in paper 10.1016/j.tca.2013.09.017   Speed of sound, m/s    heptane + N-methyl-2-pyrrolidone  (5 pnts)
• Dataset 44 in paper 10.1016/j.tca.2013.09.017   Molar enthalpy of solution, kJ/mol    methanol + N-methyl-2-pyrrolidone  (4 pnts)
• Dataset 45 in paper 10.1016/j.tca.2013.09.017   Mass density, kg/m3    methanol + N-methyl-2-pyrrolidone  (5 pnts)
• Dataset 46 in paper 10.1016/j.tca.2013.09.017   Speed of sound, m/s    methanol + N-methyl-2-pyrrolidone  (5 pnts)
• Dataset 47 in paper 10.1016/j.tca.2013.09.017   Molar enthalpy of solution, kJ/mol    ethanol + N-methylpyrrolidone  (5 pnts)
• Dataset 48 in paper 10.1016/j.tca.2013.09.017   Mass density, kg/m3    ethanol + N-methylpyrrolidone  (5 pnts)
• Dataset 49 in paper 10.1016/j.tca.2013.09.017   Speed of sound, m/s    ethanol + N-methylpyrrolidone  (5 pnts)
• Dataset 50 in paper 10.1016/j.tca.2013.09.017   Molar enthalpy of solution, kJ/mol    propan-1-ol + N-methylpyrrolidone  (6 pnts)
• Dataset 51 in paper 10.1016/j.tca.2013.09.017   Mass density, kg/m3    propan-1-ol + N-methylpyrrolidone  (5 pnts)
• Dataset 52 in paper 10.1016/j.tca.2013.09.017   Speed of sound, m/s    propan-1-ol + N-methylpyrrolidone  (5 pnts)
• Dataset 53 in paper 10.1016/j.tca.2013.09.017   Molar enthalpy of solution, kJ/mol    1-butanol + N-methyl-2-pyrrolidone  (5 pnts)
• Dataset 54 in paper 10.1016/j.tca.2013.09.017   Mass density, kg/m3    1-butanol + N-methyl-2-pyrrolidone  (5 pnts)
• Dataset 55 in paper 10.1016/j.tca.2013.09.017   Speed of sound, m/s    1-butanol + N-methyl-2-pyrrolidone  (5 pnts)
• Dataset 56 in paper 10.1016/j.tca.2013.09.017   Molar enthalpy of solution, kJ/mol    N-methyl-2-pyrrolidone + water  (5 pnts)
• Dataset 57 in paper 10.1016/j.tca.2013.09.017   Mass density, kg/m3    N-methyl-2-pyrrolidone + water  (5 pnts)
• Dataset 58 in paper 10.1016/j.tca.2013.09.017   Speed of sound, m/s    N-methyl-2-pyrrolidone + water  (5 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.09.023   Triple point temperature, K    1-butyl-3-methylimidazolium chloride  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.09.023   Molar enthalpy of transition or fusion, kJ/mol    1-butyl-3-methylimidazolium chloride  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2013.09.023   Normal melting temperature, K    1-butyl-3-methylimidazolium chloride  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2013.09.023   Molar enthalpy of transition or fusion, kJ/mol    1-butyl-3-methylimidazolium chloride  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2013.09.023   Normal melting temperature, K    1-n-butyl-3-methylimidazolium bromide  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2013.09.023   Molar enthalpy of transition or fusion, kJ/mol    1-n-butyl-3-methylimidazolium bromide  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2013.09.023   Triple point temperature, K    1-butyl-3-methylimidazolium iodide  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.09.032   Molar heat capacity at constant pressure, J/K/mol    riboflavin  (122 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.09.032   Molar heat capacity at constant pressure, J/K/mol    riboflavin  (47 pnts)
• Dataset 3 in paper 10.1016/j.tca.2013.09.032   Molar enthalpy, kJ/mol    riboflavin  (47 pnts)
• Dataset 4 in paper 10.1016/j.tca.2013.09.032   Molar entropy, J/K/mol    riboflavin  (47 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.09.034   Mass density, kg/m3    water + 1-butyl-2,3-dimethylimidazolium chloride  (33 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.09.034   Speed of sound, m/s    water + 1-butyl-2,3-dimethylimidazolium chloride  (33 pnts)
• Dataset 3 in paper 10.1016/j.tca.2013.09.034   Electrical conductivity, S/m    water + 1-butyl-2,3-dimethylimidazolium chloride  (117 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.10.002   Molar enthalpy of solution, kJ/mol    cyclohexane + 1,4-dioxane  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.10.002   Molar enthalpy of solution, kJ/mol    acetonitrile + 1,4-dioxane  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2013.10.002   Molar enthalpy of solution, kJ/mol    N,N-dimethylformamide + dioxane  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2013.10.002   Molar enthalpy of solution, kJ/mol    dimethyl sulfoxide + 1,4-dioxane  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2013.10.002   Molar enthalpy of solution, kJ/mol    nitromethane + 1,4-dioxane  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2013.10.002   Molar enthalpy of solution, kJ/mol    acetone + 1,4-dioxane  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2013.10.002   Molar enthalpy of solution, kJ/mol    4-methyl-1,3-dioxolan-2-one + 1,4-dioxane  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2013.10.002   Molar enthalpy of solution, kJ/mol    1,4-dioxane + N,N-dimethylacetamide  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2013.10.002   Molar enthalpy of solution, kJ/mol    methanol + dioxane  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2013.10.002   Molar enthalpy of solution, kJ/mol    ethanol + 1,4-dioxane  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2013.10.002   Molar enthalpy of solution, kJ/mol    1,4-dioxane + propan-1-ol  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2013.10.002   Molar enthalpy of solution, kJ/mol    1-butanol + 1,4-dioxane  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2013.10.002   Molar enthalpy of solution, kJ/mol    1,4-dioxane + propan-2-ol  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2013.10.002   Molar enthalpy of solution, kJ/mol    carbon tetrachloride + 1,4-dioxane  (1 pnts)
• Dataset 15 in paper 10.1016/j.tca.2013.10.002   Molar enthalpy of solution, kJ/mol    1,4-dioxane + ethyl ethanoate  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.10.004   Triple point temperature, K    Co2FeGe  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.10.004   Molar enthalpy of transition or fusion, kJ/mol    Co2FeGe  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2013.10.004   Molar enthalpy, kJ/mol    Co2FeGe  (9 pnts)
• Dataset 4 in paper 10.1016/j.tca.2013.10.004   Molar enthalpy, kJ/mol    Co2FeGe  (2 pnts)
• Dataset 5 in paper 10.1016/j.tca.2013.10.004   Molar enthalpy, kJ/mol    Co2FeAl  (10 pnts)
• Dataset 6 in paper 10.1016/j.tca.2013.10.004   Triple point temperature, K    Co2FeGa  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2013.10.004   Molar enthalpy of transition or fusion, kJ/mol    Co2FeGa  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2013.10.004   Molar enthalpy, kJ/mol    Co2FeGa  (10 pnts)
• Dataset 9 in paper 10.1016/j.tca.2013.10.004   Triple point temperature, K    Co2FeSi  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2013.10.004   Molar enthalpy of transition or fusion, kJ/mol    Co2FeSi  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2013.10.004   Molar enthalpy, kJ/mol    Co2FeSi  (9 pnts)
• Dataset 12 in paper 10.1016/j.tca.2013.10.004   Molar enthalpy, kJ/mol    Co2MnAl  (8 pnts)
• Dataset 13 in paper 10.1016/j.tca.2013.10.004   Triple point temperature, K    Co2MnSi  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2013.10.004   Molar enthalpy of transition or fusion, kJ/mol    Co2MnSi  (1 pnts)
• Dataset 15 in paper 10.1016/j.tca.2013.10.004   Molar enthalpy, kJ/mol    Co2MnSi  (9 pnts)
• Dataset 16 in paper 10.1016/j.tca.2013.10.004   Molar enthalpy, kJ/mol    Co2MnSi  (1 pnts)
• Dataset 17 in paper 10.1016/j.tca.2013.10.004   Triple point temperature, K    Co2MnGe  (1 pnts)
• Dataset 18 in paper 10.1016/j.tca.2013.10.004   Molar enthalpy of transition or fusion, kJ/mol    Co2MnGe  (1 pnts)
• Dataset 19 in paper 10.1016/j.tca.2013.10.004   Molar enthalpy, kJ/mol    Co2MnGe  (8 pnts)
• Dataset 20 in paper 10.1016/j.tca.2013.10.004   Molar enthalpy, kJ/mol    Co2MnGe  (3 pnts)
• Dataset 21 in paper 10.1016/j.tca.2013.10.004   Molar enthalpy, kJ/mol    Co2TiAl  (10 pnts)
• Dataset 22 in paper 10.1016/j.tca.2013.10.004   Molar enthalpy, kJ/mol    Co2TiGa  (10 pnts)
• Dataset 23 in paper 10.1016/j.tca.2013.10.004   Molar enthalpy, kJ/mol    Co2TiSi  (10 pnts)
• Dataset 24 in paper 10.1016/j.tca.2013.10.004   Molar enthalpy, kJ/mol    Co2TiSn  (12 pnts)
• Dataset 25 in paper 10.1016/j.tca.2013.10.004   Triple point temperature, K    Co2MnSn  (1 pnts)
• Dataset 26 in paper 10.1016/j.tca.2013.10.004   Molar enthalpy of transition or fusion, kJ/mol    Co2MnSn  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.10.016   Molar heat capacity at constant pressure, J/K/mol    di(2-aminoethyl)amine  (11 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.10.016   Molar heat capacity at constant pressure, J/K/mol    3-amino-1-(methylamino)propane  (11 pnts)
• Dataset 3 in paper 10.1016/j.tca.2013.10.016   Molar heat capacity at constant pressure, J/K/mol    di(2-aminoethyl)amine + water  (88 pnts)
• Dataset 4 in paper 10.1016/j.tca.2013.10.016   Molar heat capacity at constant pressure, J/K/mol    1,3-propanediamine, N-methyl- + water  (66 pnts)
• Dataset 5 in paper 10.1016/j.tca.2013.10.016   Molar heat capacity at constant pressure, J/K/mol    piperazine + di(2-aminoethyl)amine + water  (33 pnts)
• Dataset 6 in paper 10.1016/j.tca.2013.10.016   Molar heat capacity at constant pressure, J/K/mol    piperazine + N-methyl-1,3-diaminopropane + water  (33 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.10.017   Surface tension liquid-gas, N/m    glycerol + choline chloride  (7 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.10.017   Mass density, kg/m3    choline chloride + 1,2-ethanediol  (7 pnts)
• Dataset 3 in paper 10.1016/j.tca.2013.10.017   Surface tension liquid-gas, N/m    choline chloride + 1,2-ethanediol  (7 pnts)
• Dataset 4 in paper 10.1016/j.tca.2013.10.017   Surface tension liquid-gas, N/m    D-glucose + choline chloride  (7 pnts)
• Dataset 5 in paper 10.1016/j.tca.2013.10.017   Surface tension liquid-gas, N/m    D-fructose + choline chloride  (7 pnts)
• Dataset 6 in paper 10.1016/j.tca.2013.10.017   Surface tension liquid-gas, N/m    glycerol + methyltriphenylphosphonium bromide  (7 pnts)
• Dataset 7 in paper 10.1016/j.tca.2013.10.017   Mass density, kg/m3    1,2-ethanediol + methyltriphenylphosphonium bromide  (7 pnts)
• Dataset 8 in paper 10.1016/j.tca.2013.10.017   Surface tension liquid-gas, N/m    1,2-ethanediol + methyltriphenylphosphonium bromide  (7 pnts)
• Dataset 9 in paper 10.1016/j.tca.2013.10.017   Mass density, kg/m3    glycerol + 2-(diethylamino)ethanol hydrochloride  (7 pnts)
• Dataset 10 in paper 10.1016/j.tca.2013.10.017   Surface tension liquid-gas, N/m    glycerol + 2-(diethylamino)ethanol hydrochloride  (7 pnts)
• Dataset 11 in paper 10.1016/j.tca.2013.10.017   Mass density, kg/m3    1,2-ethanediol + 2-(diethylamino)ethanol hydrochloride  (7 pnts)
• Dataset 12 in paper 10.1016/j.tca.2013.10.017   Surface tension liquid-gas, N/m    1,2-ethanediol + 2-(diethylamino)ethanol hydrochloride  (7 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.10.019   Molar enthalpy of dilution, kJ/mol    sodium chloride + water  (15 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.10.019   Molar enthalpy of dilution, kJ/mol    calcium chloride + water  (15 pnts)
• Dataset 3 in paper 10.1016/j.tca.2013.10.019   Molar enthalpy of dilution, kJ/mol    potassium chloride + water  (45 pnts)
• Dataset 4 in paper 10.1016/j.tca.2013.10.019   Molar enthalpy of dilution, kJ/mol    magnesium dichloride + water  (15 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.10.024   Vapor or sublimation pressure, kPa    potassium sulfate  (138 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.10.024   (Relative) activity    calcium sulfate + potassium sulfate  (98 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.10.028   Mass density, kg/m3    glycerol + potassium carbonate  (21 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.10.028   Viscosity, Pa*s    glycerol + potassium carbonate  (21 pnts)
• Dataset 3 in paper 10.1016/j.tca.2013.10.028   Electrical conductivity, S/m    glycerol + potassium carbonate  (21 pnts)
• Dataset 4 in paper 10.1016/j.tca.2013.10.028   Surface tension liquid-gas, N/m    glycerol + potassium carbonate  (21 pnts)
• Dataset 5 in paper 10.1016/j.tca.2013.10.028   Refractive index (Na D-line)    glycerol + potassium carbonate  (21 pnts)
• Dataset 6 in paper 10.1016/j.tca.2013.10.028   Mass density, kg/m3    1,2-ethanediol + potassium carbonate  (18 pnts)
• Dataset 7 in paper 10.1016/j.tca.2013.10.028   Viscosity, Pa*s    1,2-ethanediol + potassium carbonate  (18 pnts)
• Dataset 8 in paper 10.1016/j.tca.2013.10.028   Electrical conductivity, S/m    1,2-ethanediol + potassium carbonate  (18 pnts)
• Dataset 9 in paper 10.1016/j.tca.2013.10.028   Surface tension liquid-gas, N/m    1,2-ethanediol + potassium carbonate  (18 pnts)
• Dataset 10 in paper 10.1016/j.tca.2013.10.028   Refractive index (Na D-line)    1,2-ethanediol + potassium carbonate  (18 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.10.035   Molar enthalpy of transition or fusion, kJ/mol    2-naphthaleneacetic acid, 6-methoxy-alpha-methyl-, (S)-  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.10.035   Normal melting temperature, K    2-naphthaleneacetic acid, 6-methoxy-alpha-methyl-, (S)-  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2013.10.035   Molar enthalpy of transition or fusion, kJ/mol    2-(4-(2-hydroxy-3-(isopropylamino)propoxy)phenyl)acetamide  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2013.10.035   Normal melting temperature, K    2-(4-(2-hydroxy-3-(isopropylamino)propoxy)phenyl)acetamide  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2013.10.035   Molar enthalpy of transition or fusion, kJ/mol    2-hydroxy-3-(2-methoxyphenoxy)propyl carbamate  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2013.10.035   Normal melting temperature, K    2-hydroxy-3-(2-methoxyphenoxy)propyl carbamate  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2013.10.035   Triple point temperature, K    2-hydroxy-3-(2-methoxyphenoxy)propyl carbamate  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2013.10.035   Molar enthalpy of transition or fusion, kJ/mol    acetamide, N-(4-hydroxyphenyl)-  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2013.10.035   Molar enthalpy of transition or fusion, kJ/mol    acetamide, N-(4-hydroxyphenyl)-  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2013.10.035   Normal melting temperature, K    acetamide, N-(4-hydroxyphenyl)-  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2013.10.035   Normal melting temperature, K    acetamide, N-(4-hydroxyphenyl)-  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2013.10.035   Triple point temperature, K    acetamide, N-(4-hydroxyphenyl)-  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2013.10.035   Molar enthalpy of transition or fusion, kJ/mol    3-(2-methylphenoxy)-1,2-propanediol  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2013.10.035   Normal melting temperature, K    3-(2-methylphenoxy)-1,2-propanediol  (1 pnts)
• Dataset 15 in paper 10.1016/j.tca.2013.10.035   Triple point temperature, K    3-(2-methylphenoxy)-1,2-propanediol  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.11.006   Viscosity, Pa*s    D(+)-glucose + alanine + water  (48 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.11.006   Viscosity, Pa*s    (S)-2-aminopropanoic acid + D-sucrose + water  (42 pnts)
• Dataset 3 in paper 10.1016/j.tca.2013.11.006   Viscosity, Pa*s    D-glucose + L-threonine + water  (48 pnts)
• Dataset 4 in paper 10.1016/j.tca.2013.11.006   Viscosity, Pa*s    D-sucrose + L-threonine + water  (42 pnts)
• Dataset 5 in paper 10.1016/j.tca.2013.11.006   Viscosity, Pa*s    D-glucose + glycylglycine + water  (48 pnts)
• Dataset 6 in paper 10.1016/j.tca.2013.11.006   Viscosity, Pa*s    saccharose + glycylglycine + water  (42 pnts)
• Dataset 7 in paper 10.1016/j.tca.2013.11.006   Viscosity, Pa*s    D(+)-glucose + water  (12 pnts)
• Dataset 8 in paper 10.1016/j.tca.2013.11.006   Viscosity, Pa*s    D-sucrose + water  (6 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.11.010   Mass density, kg/m3    propanoic acid, 2-hydroxy-, methyl ester  (25 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.11.010   Refractive index (Na D-line)    propanoic acid, 2-hydroxy-, methyl ester  (23 pnts)
• Dataset 3 in paper 10.1016/j.tca.2013.11.010   Speed of sound, m/s    propanoic acid, 2-hydroxy-, methyl ester  (25 pnts)
• Dataset 4 in paper 10.1016/j.tca.2013.11.010   Surface tension liquid-gas, N/m    propanoic acid, 2-hydroxy-, methyl ester  (25 pnts)
• Dataset 5 in paper 10.1016/j.tca.2013.11.010   Viscosity, Pa*s    propanoic acid, 2-hydroxy-, methyl ester  (25 pnts)
• Dataset 6 in paper 10.1016/j.tca.2013.11.010   Relative permittivity at various frequencies    propanoic acid, 2-hydroxy-, methyl ester  (25 pnts)
• Dataset 7 in paper 10.1016/j.tca.2013.11.010   Vapor or sublimation pressure, kPa    propanoic acid, 2-hydroxy-, methyl ester  (23 pnts)
• Dataset 8 in paper 10.1016/j.tca.2013.11.010   Mass density, kg/m3    ethyl lactate  (25 pnts)
• Dataset 9 in paper 10.1016/j.tca.2013.11.010   Refractive index (Na D-line)    ethyl lactate  (23 pnts)
• Dataset 10 in paper 10.1016/j.tca.2013.11.010   Speed of sound, m/s    ethyl lactate  (25 pnts)
• Dataset 11 in paper 10.1016/j.tca.2013.11.010   Surface tension liquid-gas, N/m    ethyl lactate  (25 pnts)
• Dataset 12 in paper 10.1016/j.tca.2013.11.010   Viscosity, Pa*s    ethyl lactate  (25 pnts)
• Dataset 13 in paper 10.1016/j.tca.2013.11.010   Relative permittivity at various frequencies    ethyl lactate  (25 pnts)
• Dataset 14 in paper 10.1016/j.tca.2013.11.010   Vapor or sublimation pressure, kPa    ethyl lactate  (25 pnts)
• Dataset 15 in paper 10.1016/j.tca.2013.11.010   Mass density, kg/m3    butyl lactate  (25 pnts)
• Dataset 16 in paper 10.1016/j.tca.2013.11.010   Refractive index (Na D-line)    butyl lactate  (23 pnts)
• Dataset 17 in paper 10.1016/j.tca.2013.11.010   Speed of sound, m/s    butyl lactate  (25 pnts)
• Dataset 18 in paper 10.1016/j.tca.2013.11.010   Surface tension liquid-gas, N/m    butyl lactate  (25 pnts)
• Dataset 19 in paper 10.1016/j.tca.2013.11.010   Viscosity, Pa*s    butyl lactate  (25 pnts)
• Dataset 20 in paper 10.1016/j.tca.2013.11.010   Relative permittivity at various frequencies    butyl lactate  (25 pnts)
• Dataset 21 in paper 10.1016/j.tca.2013.11.010   Vapor or sublimation pressure, kPa    butyl lactate  (31 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.12.015   Mass density, kg/m3    methyl 3-oxobutanoate + water + 1-butyl-3-methylimidazolium bromide  (155 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.12.015   Speed of sound, m/s    methyl 3-oxobutanoate + water + 1-butyl-3-methylimidazolium bromide  (155 pnts)
• Dataset 3 in paper 10.1016/j.tca.2013.12.015   Mass density, kg/m3    ethyl 3-oxobutanoate + water + 1-butyl-3-methylimidazolium bromide  (155 pnts)
• Dataset 4 in paper 10.1016/j.tca.2013.12.015   Speed of sound, m/s    ethyl 3-oxobutanoate + water + 1-butyl-3-methylimidazolium bromide  (155 pnts)
• Dataset 5 in paper 10.1016/j.tca.2013.12.015   Mass density, kg/m3    methyl acetoacetate + water  (50 pnts)
• Dataset 6 in paper 10.1016/j.tca.2013.12.015   Speed of sound, m/s    methyl acetoacetate + water  (50 pnts)
• Dataset 7 in paper 10.1016/j.tca.2013.12.015   Mass density, kg/m3    water + 1-n-butyl-3-methylimidazolium bromide  (15 pnts)
• Dataset 8 in paper 10.1016/j.tca.2013.12.015   Speed of sound, m/s    water + 1-n-butyl-3-methylimidazolium bromide  (15 pnts)
• Dataset 9 in paper 10.1016/j.tca.2013.12.015   Mass density, kg/m3    ethyl acetoacetate + water  (50 pnts)
• Dataset 10 in paper 10.1016/j.tca.2013.12.015   Speed of sound, m/s    ethyl acetoacetate + water  (50 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.12.016   Mass density, kg/m3    methanol + ethyl acetate  (48 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.12.016   Speed of sound, m/s    methanol + ethyl acetate  (48 pnts)
• Dataset 3 in paper 10.1016/j.tca.2013.12.016   Mass density, kg/m3    ethanol + ethyl acetate  (48 pnts)
• Dataset 4 in paper 10.1016/j.tca.2013.12.016   Speed of sound, m/s    ethanol + ethyl acetate  (48 pnts)
• Dataset 5 in paper 10.1016/j.tca.2013.12.016   Mass density, kg/m3    ethanol + methyl ethanoate  (48 pnts)
• Dataset 6 in paper 10.1016/j.tca.2013.12.016   Speed of sound, m/s    ethanol + methyl ethanoate  (48 pnts)
• Dataset 1 in paper 10.1016/j.tca.2013.12.021   Mass density, kg/m3    water  (10 pnts)
• Dataset 2 in paper 10.1016/j.tca.2013.12.021   Speed of sound, m/s    water  (10 pnts)
• Dataset 3 in paper 10.1016/j.tca.2013.12.021   Viscosity, Pa*s    L-glutamine + water + sodium dodecylbenzenesulfonate (ILL DEFINED!)  (150 pnts)
• Dataset 4 in paper 10.1016/j.tca.2013.12.021   Mass density, kg/m3    L-glutamine + water + sodium dodecylbenzenesulfonate (ILL DEFINED!)  (165 pnts)
• Dataset 5 in paper 10.1016/j.tca.2013.12.021   Speed of sound, m/s    L-glutamine + water + sodium dodecylbenzenesulfonate (ILL DEFINED!)  (165 pnts)
• Dataset 6 in paper 10.1016/j.tca.2013.12.021   Viscosity, Pa*s    L-glutamine + dodecyltrimethylammonium bromide + water  (150 pnts)
• Dataset 7 in paper 10.1016/j.tca.2013.12.021   Mass density, kg/m3    L-glutamine + dodecyltrimethylammonium bromide + water  (165 pnts)
• Dataset 8 in paper 10.1016/j.tca.2013.12.021   Speed of sound, m/s    L-glutamine + dodecyltrimethylammonium bromide + water  (165 pnts)
• Dataset 9 in paper 10.1016/j.tca.2013.12.021   Mass density, kg/m3    water + sodium dodecylbenzenesulfonate (ILL DEFINED!)  (55 pnts)
• Dataset 10 in paper 10.1016/j.tca.2013.12.021   Speed of sound, m/s    water + sodium dodecylbenzenesulfonate (ILL DEFINED!)  (55 pnts)
• Dataset 11 in paper 10.1016/j.tca.2013.12.021   Viscosity, Pa*s    water + sodium dodecylbenzenesulfonate (ILL DEFINED!)  (50 pnts)
• Dataset 12 in paper 10.1016/j.tca.2013.12.021   Mass density, kg/m3    dodecyltrimethylammonium bromide + water  (55 pnts)
• Dataset 13 in paper 10.1016/j.tca.2013.12.021   Speed of sound, m/s    dodecyltrimethylammonium bromide + water  (55 pnts)
• Dataset 14 in paper 10.1016/j.tca.2013.12.021   Viscosity, Pa*s    dodecyltrimethylammonium bromide + water  (50 pnts)
• Dataset 15 in paper 10.1016/j.tca.2013.12.021   Mass density, kg/m3    L-histidine + water + sodium dodecylbenzenesulfonate (ILL DEFINED!)  (165 pnts)
• Dataset 16 in paper 10.1016/j.tca.2013.12.021   Speed of sound, m/s    L-histidine + water + sodium dodecylbenzenesulfonate (ILL DEFINED!)  (165 pnts)
• Dataset 17 in paper 10.1016/j.tca.2013.12.021   Viscosity, Pa*s    L-histidine + water + sodium dodecylbenzenesulfonate (ILL DEFINED!)  (150 pnts)
• Dataset 18 in paper 10.1016/j.tca.2013.12.021   Mass density, kg/m3    L-methionine + water + sodium dodecylbenzenesulfonate (ILL DEFINED!)  (165 pnts)
• Dataset 19 in paper 10.1016/j.tca.2013.12.021   Speed of sound, m/s    L-methionine + water + sodium dodecylbenzenesulfonate (ILL DEFINED!)  (165 pnts)
• Dataset 20 in paper 10.1016/j.tca.2013.12.021   Viscosity, Pa*s    L-methionine + water + sodium dodecylbenzenesulfonate (ILL DEFINED!)  (150 pnts)
• Dataset 21 in paper 10.1016/j.tca.2013.12.021   Mass density, kg/m3    L-histidine + dodecyltrimethylammonium bromide + water  (165 pnts)
• Dataset 22 in paper 10.1016/j.tca.2013.12.021   Speed of sound, m/s    L-histidine + dodecyltrimethylammonium bromide + water  (165 pnts)
• Dataset 23 in paper 10.1016/j.tca.2013.12.021   Viscosity, Pa*s    L-histidine + dodecyltrimethylammonium bromide + water  (150 pnts)
• Dataset 24 in paper 10.1016/j.tca.2013.12.021   Mass density, kg/m3    L-methionine + dodecyltrimethylammonium bromide + water  (165 pnts)
• Dataset 25 in paper 10.1016/j.tca.2013.12.021   Speed of sound, m/s    L-methionine + dodecyltrimethylammonium bromide + water  (165 pnts)
• Dataset 26 in paper 10.1016/j.tca.2013.12.021   Viscosity, Pa*s    L-methionine + dodecyltrimethylammonium bromide + water  (150 pnts)
• Dataset 27 in paper 10.1016/j.tca.2013.12.021   Mass density, kg/m3    glutamine, L- + water  (30 pnts)
• Dataset 28 in paper 10.1016/j.tca.2013.12.021   Speed of sound, m/s    glutamine, L- + water  (30 pnts)
• Dataset 29 in paper 10.1016/j.tca.2013.12.021   Mass density, kg/m3    L-histidine + water  (30 pnts)
• Dataset 30 in paper 10.1016/j.tca.2013.12.021   Speed of sound, m/s    L-histidine + water  (30 pnts)
• Dataset 31 in paper 10.1016/j.tca.2013.12.021   Mass density, kg/m3    L-methionine + water  (30 pnts)
• Dataset 32 in paper 10.1016/j.tca.2013.12.021   Speed of sound, m/s    L-methionine + water  (30 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.01.018   Normal melting temperature, K    2-methyl-5-nitro-1H-imidazole-1-ethanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2014.01.018   Molar enthalpy of transition or fusion, kJ/mol    2-methyl-5-nitro-1H-imidazole-1-ethanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2014.01.018   Normal melting temperature, K    Clarithromycin  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2014.01.018   Molar enthalpy of transition or fusion, kJ/mol    Clarithromycin  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2014.01.018   Eutectic composition: mole fraction    2-methyl-5-nitro-1H-imidazole-1-ethanol + Clarithromycin  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2014.01.018   Eutectic temperature, K    2-methyl-5-nitro-1H-imidazole-1-ethanol + Clarithromycin  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2014.01.018   Solid-liquid equilibrium temperature, K    2-methyl-5-nitro-1H-imidazole-1-ethanol + Clarithromycin  (12 pnts)
• Dataset 8 in paper 10.1016/j.tca.2014.01.018   Solid-liquid equilibrium temperature, K    2-methyl-5-nitro-1H-imidazole-1-ethanol + Clarithromycin  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.01.019   Molar enthalpy of solution, kJ/mol    sodium iodide + water + 1,4,7,10,13-pentaoxacyclopentadecane  (4 pnts)
• Dataset 2 in paper 10.1016/j.tca.2014.01.019   Molar enthalpy of solution, kJ/mol    ethanol + sodium iodide + 1,4,7,10,13-pentaoxacyclopentadecane  (4 pnts)
• Dataset 3 in paper 10.1016/j.tca.2014.01.019   Molar enthalpy of solution, kJ/mol    potassium chloride + water  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2014.01.019   Molar enthalpy of solution, kJ/mol    urea + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.01.027   Mass density, kg/m3    benzenemethanol  (4 pnts)
• Dataset 2 in paper 10.1016/j.tca.2014.01.027   Speed of sound, m/s    benzenemethanol  (2 pnts)
• Dataset 3 in paper 10.1016/j.tca.2014.01.027   Mass density, kg/m3    1-heptanol  (4 pnts)
• Dataset 4 in paper 10.1016/j.tca.2014.01.027   Speed of sound, m/s    1-heptanol  (3 pnts)
• Dataset 5 in paper 10.1016/j.tca.2014.01.027   Mass density, kg/m3    1-octanol  (4 pnts)
• Dataset 6 in paper 10.1016/j.tca.2014.01.027   Speed of sound, m/s    1-octanol  (3 pnts)
• Dataset 7 in paper 10.1016/j.tca.2014.01.027   Mass density, kg/m3    1-nonanol  (4 pnts)
• Dataset 8 in paper 10.1016/j.tca.2014.01.027   Speed of sound, m/s    1-nonanol  (2 pnts)
• Dataset 9 in paper 10.1016/j.tca.2014.01.027   Mass density, kg/m3    1-decanol  (4 pnts)
• Dataset 10 in paper 10.1016/j.tca.2014.01.027   Speed of sound, m/s    1-decanol  (3 pnts)
• Dataset 11 in paper 10.1016/j.tca.2014.01.027   Mass density, kg/m3    benzenemethanol + heptan-1-ol  (60 pnts)
• Dataset 12 in paper 10.1016/j.tca.2014.01.027   Speed of sound, m/s    benzenemethanol + heptan-1-ol  (30 pnts)
• Dataset 13 in paper 10.1016/j.tca.2014.01.027   Mass density, kg/m3    benzenemethanol + octan-1-ol  (60 pnts)
• Dataset 14 in paper 10.1016/j.tca.2014.01.027   Speed of sound, m/s    benzenemethanol + octan-1-ol  (30 pnts)
• Dataset 15 in paper 10.1016/j.tca.2014.01.027   Mass density, kg/m3    benzenemethanol + nonan-1-ol  (60 pnts)
• Dataset 16 in paper 10.1016/j.tca.2014.01.027   Speed of sound, m/s    benzenemethanol + nonan-1-ol  (30 pnts)
• Dataset 17 in paper 10.1016/j.tca.2014.01.027   Mass density, kg/m3    benzenemethanol + decan-1-ol  (60 pnts)
• Dataset 18 in paper 10.1016/j.tca.2014.01.027   Speed of sound, m/s    benzenemethanol + decan-1-ol  (30 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.01.028   Normal melting temperature, K    2-((1S)-2-nitro-1-phenylethyl)-1,3-diphenyl-propane-1,3-dione  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2014.01.028   Molar enthalpy of transition or fusion, kJ/mol    2-((1S)-2-nitro-1-phenylethyl)-1,3-diphenyl-propane-1,3-dione  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2014.01.028   Eutectic temperature, K    2-((1R)-2-nitro-1-phenylethyl)-1,3-diphenyl-propane-1,3-dione + 2-((1S)-2-nitro-1-phenylethyl)-1,3-diphenyl-propane-1,3-dione  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2014.01.028   Eutectic composition: mole fraction    2-((1R)-2-nitro-1-phenylethyl)-1,3-diphenyl-propane-1,3-dione + 2-((1S)-2-nitro-1-phenylethyl)-1,3-diphenyl-propane-1,3-dione  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2014.01.028   Molar enthalpy, kJ/mol    2-((1R)-2-nitro-1-phenylethyl)-1,3-diphenyl-propane-1,3-dione + 2-((1S)-2-nitro-1-phenylethyl)-1,3-diphenyl-propane-1,3-dione  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2014.01.028   Solid-liquid equilibrium temperature, K    2-((1R)-2-nitro-1-phenylethyl)-1,3-diphenyl-propane-1,3-dione + 2-((1S)-2-nitro-1-phenylethyl)-1,3-diphenyl-propane-1,3-dione  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.02.019   Mass density, kg/m3    1-ethyl-1-methylpiperidinium ethyl sulfate  (10 pnts)
• Dataset 2 in paper 10.1016/j.tca.2014.02.019   Viscosity, Pa*s    1-ethyl-1-methylpiperidinium ethyl sulfate  (10 pnts)
• Dataset 3 in paper 10.1016/j.tca.2014.02.019   Viscosity, Pa*s    4-ethyl-4-methylmorpholinium ethyl sulfate  (7 pnts)
• Dataset 4 in paper 10.1016/j.tca.2014.02.019   Mass density, kg/m3    4-ethyl-4-methylmorpholinium ethyl sulfate  (10 pnts)
• Dataset 5 in paper 10.1016/j.tca.2014.02.019   Normal melting temperature, K    1-ethyl-1-methylpyrrolidinium ethyl sulfate  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2014.02.019   Viscosity, Pa*s    1-ethyl-1-methylpyrrolidinium ethyl sulfate  (7 pnts)
• Dataset 7 in paper 10.1016/j.tca.2014.02.019   Mass density, kg/m3    1-ethyl-1-methylpyrrolidinium ethyl sulfate  (7 pnts)
• Dataset 8 in paper 10.1016/j.tca.2014.02.019   Mass density, kg/m3    water  (10 pnts)
• Dataset 9 in paper 10.1016/j.tca.2014.02.019   Viscosity, Pa*s    water  (12 pnts)
• Dataset 10 in paper 10.1016/j.tca.2014.02.019   Mass density, kg/m3    water + 1-ethyl-1-methylpiperidinium ethyl sulfate  (120 pnts)
• Dataset 11 in paper 10.1016/j.tca.2014.02.019   Viscosity, Pa*s    water + 1-ethyl-1-methylpiperidinium ethyl sulfate  (120 pnts)
• Dataset 12 in paper 10.1016/j.tca.2014.02.019   Solid-liquid equilibrium temperature, K    water + 1-ethyl-1-methylpiperidinium ethyl sulfate  (20 pnts)
• Dataset 13 in paper 10.1016/j.tca.2014.02.019   Viscosity, Pa*s    water + 4-ethyl-4-methylmorpholinium ethyl sulfate  (87 pnts)
• Dataset 14 in paper 10.1016/j.tca.2014.02.019   Mass density, kg/m3    water + 4-ethyl-4-methylmorpholinium ethyl sulfate  (90 pnts)
• Dataset 15 in paper 10.1016/j.tca.2014.02.019   Solid-liquid equilibrium temperature, K    water + 4-ethyl-4-methylmorpholinium ethyl sulfate  (16 pnts)
• Dataset 16 in paper 10.1016/j.tca.2014.02.019   Viscosity, Pa*s    water + 1-ethyl-1-methylpyrrolidinium ethyl sulfate  (77 pnts)
• Dataset 17 in paper 10.1016/j.tca.2014.02.019   Mass density, kg/m3    water + 1-ethyl-1-methylpyrrolidinium ethyl sulfate  (77 pnts)
• Dataset 18 in paper 10.1016/j.tca.2014.02.019   Solid-liquid equilibrium temperature, K    water + 1-ethyl-1-methylpyrrolidinium ethyl sulfate  (23 pnts)
• Dataset 19 in paper 10.1016/j.tca.2014.02.019   Solid-liquid equilibrium temperature, K    water + 1-ethyl-1-methylpyrrolidinium ethyl sulfate  (5 pnts)
• Dataset 20 in paper 10.1016/j.tca.2014.02.019   Solid-liquid equilibrium temperature, K    water + 1-ethyl-1-methylpyrrolidinium ethyl sulfate  (18 pnts)
• Dataset 21 in paper 10.1016/j.tca.2014.02.019   Solid-liquid equilibrium temperature, K    water + 1-ethyl-1-methylpyrrolidinium ethyl sulfate  (5 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.02.023   Normal melting temperature, K    biphenyl  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2014.02.023   Molar enthalpy of transition or fusion, kJ/mol    biphenyl  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2014.02.023   Triple point temperature, K    phenyl salicylate  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2014.02.023   Molar enthalpy of transition or fusion, kJ/mol    phenyl salicylate  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.02.025   Molar heat capacity at constant pressure, J/K/mol    cyanocobalamin  (72 pnts)
• Dataset 2 in paper 10.1016/j.tca.2014.02.025   Molar heat capacity at constant pressure, J/K/mol    cyanocobalamin  (92 pnts)
• Dataset 3 in paper 10.1016/j.tca.2014.02.025   Molar heat capacity at constant pressure, J/K/mol    cyanocobalamin  (49 pnts)
• Dataset 4 in paper 10.1016/j.tca.2014.02.025   Molar entropy, J/K/mol    cyanocobalamin  (49 pnts)
• Dataset 5 in paper 10.1016/j.tca.2014.02.025   Molar enthalpy, kJ/mol    cyanocobalamin  (49 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.03.004   Mass density, kg/m3    water + 3-(p-hydroxyphenyl)-L-alanine  (21 pnts)
• Dataset 2 in paper 10.1016/j.tca.2014.03.004   Speed of sound, m/s    water + 3-(p-hydroxyphenyl)-L-alanine  (21 pnts)
• Dataset 3 in paper 10.1016/j.tca.2014.03.004   Mass density, kg/m3    L-glutamic acid + 3-(p-hydroxyphenyl)-L-alanine + water  (105 pnts)
• Dataset 4 in paper 10.1016/j.tca.2014.03.004   Speed of sound, m/s    L-glutamic acid + 3-(p-hydroxyphenyl)-L-alanine + water  (105 pnts)
• Dataset 5 in paper 10.1016/j.tca.2014.03.004   Mass density, kg/m3    L-glutamic acid + water  (15 pnts)
• Dataset 6 in paper 10.1016/j.tca.2014.03.004   Speed of sound, m/s    L-glutamic acid + water  (15 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.03.013   Mass density, kg/m3    water  (3 pnts)
• Dataset 2 in paper 10.1016/j.tca.2014.03.013   Speed of sound, m/s    water  (3 pnts)
• Dataset 3 in paper 10.1016/j.tca.2014.03.013   Viscosity, Pa*s    water  (3 pnts)
• Dataset 4 in paper 10.1016/j.tca.2014.03.013   Mass density, kg/m3    N-acetylglycine + water + amoxicillin  (177 pnts)
• Dataset 5 in paper 10.1016/j.tca.2014.03.013   Speed of sound, m/s    N-acetylglycine + water + amoxicillin  (177 pnts)
• Dataset 6 in paper 10.1016/j.tca.2014.03.013   Viscosity, Pa*s    N-acetylglycine + water + amoxicillin  (180 pnts)
• Dataset 7 in paper 10.1016/j.tca.2014.03.013   Mass density, kg/m3    N-acetylglycine + water  (42 pnts)
• Dataset 8 in paper 10.1016/j.tca.2014.03.013   Speed of sound, m/s    N-acetylglycine + water  (42 pnts)
• Dataset 9 in paper 10.1016/j.tca.2014.03.013   Viscosity, Pa*s    N-acetylglycine + water  (42 pnts)
• Dataset 10 in paper 10.1016/j.tca.2014.03.013   Mass density, kg/m3    water + amoxicillin  (9 pnts)
• Dataset 11 in paper 10.1016/j.tca.2014.03.013   Speed of sound, m/s    water + amoxicillin  (9 pnts)
• Dataset 12 in paper 10.1016/j.tca.2014.03.013   Viscosity, Pa*s    water + amoxicillin  (9 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.03.016   Molar heat capacity at constant pressure, J/K/mol    chromium(III) tellurate(VI) (Cr2TeO6)  (13 pnts)
• Dataset 2 in paper 10.1016/j.tca.2014.03.016   Mass density, kg/m3    iron(III) tellurate(VI) (Fe2TeO6)  (8 pnts)
• Dataset 3 in paper 10.1016/j.tca.2014.03.016   Molar heat capacity at constant pressure, J/K/mol    iron(III) tellurate(VI) (Fe2TeO6)  (13 pnts)
• Dataset 4 in paper 10.1016/j.tca.2014.03.016   Mass density, kg/m3    nickel(II) tellurate(VI) (Ni3TeO6)  (8 pnts)
• Dataset 5 in paper 10.1016/j.tca.2014.03.016   Molar heat capacity at constant pressure, J/K/mol    nickel(II) tellurate(VI) (Ni3TeO6)  (13 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.03.019   Molar enthalpy of transition or fusion, kJ/mol    2-acetamidobenzoic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2014.03.019   Normal melting temperature, K    2-acetamidobenzoic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2014.03.019   Vapor or sublimation pressure, kPa    2-acetamidobenzoic acid  (15 pnts)
• Dataset 4 in paper 10.1016/j.tca.2014.03.019   Molar enthalpy of transition or fusion, kJ/mol    3-(acetylamino)benzoic acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2014.03.019   Normal melting temperature, K    3-(acetylamino)benzoic acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2014.03.019   Vapor or sublimation pressure, kPa    3-(acetylamino)benzoic acid  (14 pnts)
• Dataset 7 in paper 10.1016/j.tca.2014.03.019   Molar enthalpy of transition or fusion, kJ/mol    4-acetamidobenzoic acid  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2014.03.019   Normal melting temperature, K    4-acetamidobenzoic acid  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2014.03.019   Vapor or sublimation pressure, kPa    4-acetamidobenzoic acid  (15 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.03.027   Mass density, kg/m3    benzylamine  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2014.03.027   Molar heat capacity at constant pressure, J/K/mol    benzylamine  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2014.03.027   Molar heat capacity at constant pressure, J/K/mol    methanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2014.03.027   Molar heat capacity at constant pressure, J/K/mol    1-pentanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2014.03.027   Molar heat capacity at constant pressure, J/K/mol    1-propanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2014.03.027   Molar heat capacity at constant pressure, J/K/mol    heptane  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2014.03.027   Excess molar heat capacity, J/K/mol    benzylamine + heptane  (14 pnts)
• Dataset 8 in paper 10.1016/j.tca.2014.03.027   Excess molar heat capacity, J/K/mol    methanol + benzylamine  (42 pnts)
• Dataset 9 in paper 10.1016/j.tca.2014.03.027   Excess molar heat capacity, J/K/mol    propan-1-ol + benzylamine  (39 pnts)
• Dataset 10 in paper 10.1016/j.tca.2014.03.027   Excess molar heat capacity, J/K/mol    pentan-1-ol + benzylamine  (39 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.03.030   Normal melting temperature, K    N-[2-(4-hydroxyphenyl)ethyl]decanamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2014.03.030   Molar enthalpy of transition or fusion, kJ/mol    N-[2-(4-hydroxyphenyl)ethyl]decanamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2014.03.030   Normal melting temperature, K    N-[2-(4-hydroxyphenyl)ethyl]dodecanamide  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2014.03.030   Molar enthalpy of transition or fusion, kJ/mol    N-[2-(4-hydroxyphenyl)ethyl]dodecanamide  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2014.03.030   Normal melting temperature, K    N-[2-(4-hydroxyphenyl)ethyl]tetradecanamide  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2014.03.030   Molar enthalpy of transition or fusion, kJ/mol    N-[2-(4-hydroxyphenyl)ethyl]tetradecanamide  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2014.03.030   Normal melting temperature, K    N-[2-(4-hydroxyphenyl)ethyl]hexadecanamide  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2014.03.030   Molar enthalpy of transition or fusion, kJ/mol    N-[2-(4-hydroxyphenyl)ethyl]hexadecanamide  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.03.033   Molar heat capacity at constant pressure, J/K/mol    potassium dithorium trisphosphate  (40 pnts)
• Dataset 2 in paper 10.1016/j.tca.2014.03.033   Molar enthalpy, kJ/mol    potassium dithorium trisphosphate  (40 pnts)
• Dataset 3 in paper 10.1016/j.tca.2014.03.033   Molar entropy, J/K/mol    potassium dithorium trisphosphate  (40 pnts)
• Dataset 4 in paper 10.1016/j.tca.2014.03.033   Mass density, kg/m3    potassium dithorium trisphosphate  (10 pnts)
• Dataset 5 in paper 10.1016/j.tca.2014.03.033   Molar heat capacity at constant pressure, J/K/mol    potassium dithorium trisphosphate  (24 pnts)
• Dataset 6 in paper 10.1016/j.tca.2014.03.033   Molar heat capacity at constant pressure, J/K/mol    potassium dithorium trisphosphate  (56 pnts)
• Dataset 7 in paper 10.1016/j.tca.2014.03.033   Molar heat capacity at constant pressure, J/K/mol    potassium dithorium trisphosphate  (94 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.03.038   Mass density, kg/m3    2-dimethylaminoethanol  (3 pnts)
• Dataset 2 in paper 10.1016/j.tca.2014.03.038   Speed of sound, m/s    2-dimethylaminoethanol  (3 pnts)
• Dataset 3 in paper 10.1016/j.tca.2014.03.038   Mass density, kg/m3    methanol  (3 pnts)
• Dataset 4 in paper 10.1016/j.tca.2014.03.038   Speed of sound, m/s    methanol  (3 pnts)
• Dataset 5 in paper 10.1016/j.tca.2014.03.038   Mass density, kg/m3    ethanol  (3 pnts)
• Dataset 6 in paper 10.1016/j.tca.2014.03.038   Speed of sound, m/s    ethanol  (3 pnts)
• Dataset 7 in paper 10.1016/j.tca.2014.03.038   Mass density, kg/m3    methanol + 2-dimethylaminoethanol  (33 pnts)
• Dataset 8 in paper 10.1016/j.tca.2014.03.038   Speed of sound, m/s    methanol + 2-dimethylaminoethanol  (33 pnts)
• Dataset 9 in paper 10.1016/j.tca.2014.03.038   Mass density, kg/m3    ethanol + 2-(N,N-dimethylamino)ethanol  (33 pnts)
• Dataset 10 in paper 10.1016/j.tca.2014.03.038   Speed of sound, m/s    ethanol + 2-(N,N-dimethylamino)ethanol  (33 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.03.042   Mass density, kg/m3    water  (30 pnts)
• Dataset 2 in paper 10.1016/j.tca.2014.03.042   Mass density, kg/m3    (carboxymethyl)trimethylammonium hydroxide inner salt + water  (330 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.03.043   Molar heat capacity at constant pressure, J/K/mol    cyclohexylmethanol  (40 pnts)
• Dataset 2 in paper 10.1016/j.tca.2014.03.043   Molar heat capacity at constant pressure, J/K/mol    2-cyclohexylethanol  (42 pnts)
• Dataset 3 in paper 10.1016/j.tca.2014.03.043   Molar heat capacity at constant pressure, J/K/mol    3-cyclohexyl-1-propanol  (40 pnts)
• Dataset 4 in paper 10.1016/j.tca.2014.03.043   Molar heat capacity at constant pressure, J/K/mol    allyl alcohol  (22 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.03.044   Molar enthalpy of solution, kJ/mol    2-aminoacetic acid + 1,2-ethanediol + water  (20 pnts)
• Dataset 2 in paper 10.1016/j.tca.2014.03.044   Molar enthalpy of solution, kJ/mol    L-histidine + 1,2-ethanediol + water  (21 pnts)
• Dataset 3 in paper 10.1016/j.tca.2014.03.044   Molar enthalpy of solution, kJ/mol    L-phenylalanine + 1,2-ethanediol + water  (17 pnts)
• Dataset 4 in paper 10.1016/j.tca.2014.03.044   Molar enthalpy of solution, kJ/mol    benzene + 1,2-ethanediol + water  (27 pnts)
• Dataset 5 in paper 10.1016/j.tca.2014.03.044   Molar enthalpy of solution, kJ/mol    glycine + water  (2 pnts)
• Dataset 6 in paper 10.1016/j.tca.2014.03.044   Molar enthalpy of solution, kJ/mol    L-histidine + water  (2 pnts)
• Dataset 7 in paper 10.1016/j.tca.2014.03.044   Molar enthalpy of solution, kJ/mol    L-phenylalanine + water  (2 pnts)
• Dataset 8 in paper 10.1016/j.tca.2014.03.044   Molar enthalpy of solution, kJ/mol    benzene + water  (2 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.03.046   Normal melting temperature, K    TATP  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2014.03.046   Normal melting temperature, K    1,2,4,5-tetroxane, 3,3,6,6-tetramethyl-  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.04.012   Normal melting temperature, K    tetrahydro-1,3-dimethylimidazo[4,5-d]imidazole-2,5(1H,3H)-dione  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2014.04.012   Normal melting temperature, K    1,3-diethyltetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2014.04.012   Molar enthalpy of solution, kJ/mol    tetrahydro-1,3-dimethylimidazo[4,5-d]imidazole-2,5(1H,3H)-dione + water  (6 pnts)
• Dataset 4 in paper 10.1016/j.tca.2014.04.012   Molar enthalpy of solution, kJ/mol    water + 1,3-diethyltetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione  (6 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.04.013   Molar enthalpy of solution, kJ/mol    2-aminoacetic acid + trimethylamine oxide + water  (7 pnts)
• Dataset 2 in paper 10.1016/j.tca.2014.04.013   Molar enthalpy of solution, kJ/mol    L-serine + trimethylamine oxide + water  (7 pnts)
• Dataset 3 in paper 10.1016/j.tca.2014.04.013   Molar enthalpy of solution, kJ/mol    L-threonine + trimethylamine oxide + water  (7 pnts)
• Dataset 4 in paper 10.1016/j.tca.2014.04.013   Molar enthalpy of solution, kJ/mol    (S)-2-aminopropanoic acid + trimethylamine oxide + water  (7 pnts)
• Dataset 5 in paper 10.1016/j.tca.2014.04.013   Molar enthalpy of solution, kJ/mol    L-valine + trimethylamine oxide + water  (7 pnts)
• Dataset 6 in paper 10.1016/j.tca.2014.04.013   Molar enthalpy of solution, kJ/mol    N-(carboxymethyl)glycine + trimethylamine oxide + water  (7 pnts)
• Dataset 7 in paper 10.1016/j.tca.2014.04.013   Molar enthalpy of solution, kJ/mol    glycylglycylglycine + trimethylamine oxide + water  (7 pnts)
• Dataset 8 in paper 10.1016/j.tca.2014.04.013   Molar enthalpy of solution, kJ/mol    glycine + water  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2014.04.013   Molar enthalpy of solution, kJ/mol    DL-serine + water  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2014.04.013   Molar enthalpy of solution, kJ/mol    L-threonine + water  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2014.04.013   Molar enthalpy of solution, kJ/mol    (S)-2-aminopropanoic acid + water  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2014.04.013   Molar enthalpy of solution, kJ/mol    L-valine + water  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2014.04.013   Molar enthalpy of solution, kJ/mol    iminodiacetic acid + water  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2014.04.013   Molar enthalpy of solution, kJ/mol    glycylglycylglycine + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.04.018   Vapor or sublimation pressure, kPa    6-propyl-2-thiouracil  (12 pnts)
• Dataset 2 in paper 10.1016/j.tca.2014.04.018   Vapor or sublimation pressure, kPa    6-propyl-2-thiouracil  (11 pnts)
• Dataset 3 in paper 10.1016/j.tca.2014.04.018   Vapor or sublimation pressure, kPa    6-propyl-2-thiouracil  (12 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.04.026   Molar heat capacity at constant pressure, J/K/mol    1-ethyl-3-methyl-1H-imidazolium tricyanomethanide  (20 pnts)
• Dataset 2 in paper 10.1016/j.tca.2014.04.026   Molar heat capacity at constant pressure, J/K/mol    1-ethyl-3-methylimidazolium dicyanamide + 1-ethyl-3-methyl-1H-imidazolium tricyanomethanide  (80 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.05.004   Mass density, kg/m3    1-propanol  (4 pnts)
• Dataset 2 in paper 10.1016/j.tca.2014.05.004   Viscosity, Pa*s    1-propanol  (4 pnts)
• Dataset 3 in paper 10.1016/j.tca.2014.05.004   Mass density, kg/m3    dimethylformamide  (4 pnts)
• Dataset 4 in paper 10.1016/j.tca.2014.05.004   Viscosity, Pa*s    dimethylformamide  (4 pnts)
• Dataset 5 in paper 10.1016/j.tca.2014.05.004   Mass density, kg/m3    chloroform  (4 pnts)
• Dataset 6 in paper 10.1016/j.tca.2014.05.004   Viscosity, Pa*s    chloroform  (4 pnts)
• Dataset 7 in paper 10.1016/j.tca.2014.05.004   Mass density, kg/m3    N,N-dimethylformamide + 1-propanol  (44 pnts)
• Dataset 8 in paper 10.1016/j.tca.2014.05.004   Viscosity, Pa*s    N,N-dimethylformamide + 1-propanol  (44 pnts)
• Dataset 9 in paper 10.1016/j.tca.2014.05.004   Mass density, kg/m3    trichloromethane + dimethylformamide  (40 pnts)
• Dataset 10 in paper 10.1016/j.tca.2014.05.004   Viscosity, Pa*s    trichloromethane + dimethylformamide  (40 pnts)
• Dataset 11 in paper 10.1016/j.tca.2014.05.004   Mass density, kg/m3    chloroform + 1-propanol  (36 pnts)
• Dataset 12 in paper 10.1016/j.tca.2014.05.004   Viscosity, Pa*s    chloroform + 1-propanol  (36 pnts)
• Dataset 13 in paper 10.1016/j.tca.2014.05.004   Viscosity, Pa*s    trichloromethane + dimethylformamide + propan-1-ol  (119 pnts)
• Dataset 14 in paper 10.1016/j.tca.2014.05.004   Mass density, kg/m3    trichloromethane + dimethylformamide + propan-1-ol  (119 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.05.011   Normal melting temperature, K    bicaret  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2014.05.011   Molar enthalpy of dilution, kJ/mol    water + bicaret  (6 pnts)
• Dataset 3 in paper 10.1016/j.tca.2014.05.011   Molar enthalpy of solution, kJ/mol    water + bicaret  (5 pnts)
• Dataset 4 in paper 10.1016/j.tca.2014.05.011   Molar enthalpy of dilution, kJ/mol    water-d2 + bicaret  (6 pnts)
• Dataset 5 in paper 10.1016/j.tca.2014.05.011   Molar enthalpy of solution, kJ/mol    water-d2 + bicaret  (5 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.05.014   Mass density, kg/m3    water  (5 pnts)
• Dataset 2 in paper 10.1016/j.tca.2014.05.014   Speed of sound, m/s    water  (5 pnts)
• Dataset 3 in paper 10.1016/j.tca.2014.05.014   Mass density, kg/m3    D-sucrose + N-acetylglycine + water  (175 pnts)
• Dataset 4 in paper 10.1016/j.tca.2014.05.014   Speed of sound, m/s    D-sucrose + N-acetylglycine + water  (175 pnts)
• Dataset 5 in paper 10.1016/j.tca.2014.05.014   Mass density, kg/m3    N-acetylglycine + water  (30 pnts)
• Dataset 6 in paper 10.1016/j.tca.2014.05.014   Speed of sound, m/s    N-acetylglycine + water  (30 pnts)
• Dataset 7 in paper 10.1016/j.tca.2014.05.014   Mass density, kg/m3    D-sucrose + water  (20 pnts)
• Dataset 8 in paper 10.1016/j.tca.2014.05.014   Speed of sound, m/s    D-sucrose + water  (20 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.05.022   Triple point temperature, K    1-octanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2014.05.022   Triple point temperature, K    1-octanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2014.05.022   Triple point temperature, K    1-octanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2014.05.022   Triple point temperature, K    1-octanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2014.05.022   Normal melting temperature, K    1-octanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2014.05.022   Triple point temperature, K    1-decanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2014.05.022   Triple point temperature, K    1-decanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2014.05.022   Triple point temperature, K    1-decanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2014.05.022   Triple point temperature, K    1-decanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2014.05.022   Triple point temperature, K    1-decanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2014.05.022   Triple point temperature, K    1-decanol  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2014.05.022   Normal melting temperature, K    1-decanol  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2014.05.022   Triple point temperature, K    1-dodecanol  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2014.05.022   Triple point temperature, K    1-dodecanol  (1 pnts)
• Dataset 15 in paper 10.1016/j.tca.2014.05.022   Triple point temperature, K    1-dodecanol  (1 pnts)
• Dataset 16 in paper 10.1016/j.tca.2014.05.022   Triple point temperature, K    1-dodecanol  (1 pnts)
• Dataset 17 in paper 10.1016/j.tca.2014.05.022   Normal melting temperature, K    1-dodecanol  (1 pnts)
• Dataset 18 in paper 10.1016/j.tca.2014.05.022   Normal melting temperature, K    1-dodecanol  (1 pnts)
• Dataset 19 in paper 10.1016/j.tca.2014.05.022   Triple point temperature, K    1-tetradecanol  (1 pnts)
• Dataset 20 in paper 10.1016/j.tca.2014.05.022   Triple point temperature, K    1-tetradecanol  (1 pnts)
• Dataset 21 in paper 10.1016/j.tca.2014.05.022   Triple point temperature, K    1-tetradecanol  (1 pnts)
• Dataset 22 in paper 10.1016/j.tca.2014.05.022   Triple point temperature, K    1-tetradecanol  (1 pnts)
• Dataset 23 in paper 10.1016/j.tca.2014.05.022   Normal melting temperature, K    1-tetradecanol  (1 pnts)
• Dataset 24 in paper 10.1016/j.tca.2014.05.022   Triple point temperature, K    1-hexadecanol  (1 pnts)
• Dataset 25 in paper 10.1016/j.tca.2014.05.022   Triple point temperature, K    1-hexadecanol  (1 pnts)
• Dataset 26 in paper 10.1016/j.tca.2014.05.022   Triple point temperature, K    1-hexadecanol  (1 pnts)
• Dataset 27 in paper 10.1016/j.tca.2014.05.022   Triple point temperature, K    1-hexadecanol  (1 pnts)
• Dataset 28 in paper 10.1016/j.tca.2014.05.022   Normal melting temperature, K    1-hexadecanol  (1 pnts)
• Dataset 29 in paper 10.1016/j.tca.2014.05.022   Triple point temperature, K    1-octadecanol  (1 pnts)
• Dataset 30 in paper 10.1016/j.tca.2014.05.022   Triple point temperature, K    1-octadecanol  (1 pnts)
• Dataset 31 in paper 10.1016/j.tca.2014.05.022   Triple point temperature, K    1-octadecanol  (1 pnts)
• Dataset 32 in paper 10.1016/j.tca.2014.05.022   Triple point temperature, K    1-octadecanol  (1 pnts)
• Dataset 33 in paper 10.1016/j.tca.2014.05.022   Normal melting temperature, K    1-octadecanol  (1 pnts)
• Dataset 34 in paper 10.1016/j.tca.2014.05.022   Eutectic temperature, K    1-octanol + 1-decanol  (1 pnts)
• Dataset 35 in paper 10.1016/j.tca.2014.05.022   Solid-liquid equilibrium temperature, K    1-octanol + 1-decanol  (8 pnts)
• Dataset 36 in paper 10.1016/j.tca.2014.05.022   Solid-liquid equilibrium temperature, K    1-octanol + 1-decanol  (3 pnts)
• Dataset 37 in paper 10.1016/j.tca.2014.05.022   Solid-liquid equilibrium temperature, K    1-octanol + 1-decanol  (4 pnts)
• Dataset 38 in paper 10.1016/j.tca.2014.05.022   Eutectic temperature, K    decan-1-ol + dodecan-1-ol  (1 pnts)
• Dataset 39 in paper 10.1016/j.tca.2014.05.022   Solid-liquid equilibrium temperature, K    decan-1-ol + dodecan-1-ol  (6 pnts)
• Dataset 40 in paper 10.1016/j.tca.2014.05.022   Solid-liquid equilibrium temperature, K    decan-1-ol + dodecan-1-ol  (4 pnts)
• Dataset 41 in paper 10.1016/j.tca.2014.05.022   Solid-liquid equilibrium temperature, K    decan-1-ol + dodecan-1-ol  (2 pnts)
• Dataset 42 in paper 10.1016/j.tca.2014.05.022   Solid-liquid equilibrium temperature, K    decan-1-ol + dodecan-1-ol  (4 pnts)
• Dataset 43 in paper 10.1016/j.tca.2014.05.022   Eutectic temperature, K    1-dodecanol + 1-hexadecanol  (1 pnts)
• Dataset 44 in paper 10.1016/j.tca.2014.05.022   Solid-liquid equilibrium temperature, K    1-dodecanol + 1-hexadecanol  (5 pnts)
• Dataset 45 in paper 10.1016/j.tca.2014.05.022   Solid-liquid equilibrium temperature, K    1-dodecanol + 1-hexadecanol  (5 pnts)
• Dataset 46 in paper 10.1016/j.tca.2014.05.022   Solid-liquid equilibrium temperature, K    1-dodecanol + 1-hexadecanol  (5 pnts)
• Dataset 47 in paper 10.1016/j.tca.2014.05.022   Eutectic temperature, K    1-tetradecanol + 1-octadecanol  (1 pnts)
• Dataset 48 in paper 10.1016/j.tca.2014.05.022   Solid-liquid equilibrium temperature, K    1-tetradecanol + 1-octadecanol  (8 pnts)
• Dataset 49 in paper 10.1016/j.tca.2014.05.022   Solid-liquid equilibrium temperature, K    1-tetradecanol + 1-octadecanol  (3 pnts)
• Dataset 50 in paper 10.1016/j.tca.2014.05.022   Solid-liquid equilibrium temperature, K    1-tetradecanol + 1-octadecanol  (5 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.05.028   Triple point temperature, K    1-methyl-1-propylpyrrolidinium bromide  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2014.05.028   Molar enthalpy of transition or fusion, kJ/mol    1-methyl-1-propylpyrrolidinium bromide  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2014.05.028   Triple point temperature, K    1-methyl-1-propylpyrrolidinium bromide  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2014.05.028   Molar enthalpy of transition or fusion, kJ/mol    1-methyl-1-propylpyrrolidinium bromide  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2014.05.028   Mass density, kg/m3    1-methyl-1-propylpyrrolidinium bromide  (10 pnts)
• Dataset 6 in paper 10.1016/j.tca.2014.05.028   Triple point temperature, K    1-butyl-1-methylpyrrolidinium bromide  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2014.05.028   Molar enthalpy of transition or fusion, kJ/mol    1-butyl-1-methylpyrrolidinium bromide  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2014.05.028   Mass density, kg/m3    1-butyl-1-methylpyrrolidinium bromide  (10 pnts)
• Dataset 9 in paper 10.1016/j.tca.2014.05.028   Triple point temperature, K    1-methyl-1-pentylpyrrolidinium bromide  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2014.05.028   Molar enthalpy of transition or fusion, kJ/mol    1-methyl-1-pentylpyrrolidinium bromide  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2014.05.028   Triple point temperature, K    1-methyl-1-pentylpyrrolidinium bromide  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2014.05.028   Molar enthalpy of transition or fusion, kJ/mol    1-methyl-1-pentylpyrrolidinium bromide  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2014.05.028   Mass density, kg/m3    1-methyl-1-pentylpyrrolidinium bromide  (10 pnts)
• Dataset 14 in paper 10.1016/j.tca.2014.05.028   Mass density, kg/m3    water  (10 pnts)
• Dataset 15 in paper 10.1016/j.tca.2014.05.028   Vapor or sublimation pressure, kPa    water  (4 pnts)
• Dataset 16 in paper 10.1016/j.tca.2014.05.028   Viscosity, Pa*s    water  (10 pnts)
• Dataset 17 in paper 10.1016/j.tca.2014.05.028   Mass density, kg/m3    water + 1-methyl-1-propylpyrrolidinium bromide  (120 pnts)
• Dataset 18 in paper 10.1016/j.tca.2014.05.028   Viscosity, Pa*s    water + 1-methyl-1-propylpyrrolidinium bromide  (110 pnts)
• Dataset 19 in paper 10.1016/j.tca.2014.05.028   Vapor or sublimation pressure, kPa    water + 1-methyl-1-propylpyrrolidinium bromide  (64 pnts)
• Dataset 20 in paper 10.1016/j.tca.2014.05.028   Mass density, kg/m3    water + 1-butyl-1-methylpyrrolidinium bromide  (120 pnts)
• Dataset 21 in paper 10.1016/j.tca.2014.05.028   Viscosity, Pa*s    water + 1-butyl-1-methylpyrrolidinium bromide  (110 pnts)
• Dataset 22 in paper 10.1016/j.tca.2014.05.028   Vapor or sublimation pressure, kPa    water + 1-butyl-1-methylpyrrolidinium bromide  (61 pnts)
• Dataset 23 in paper 10.1016/j.tca.2014.05.028   Mass density, kg/m3    water + 1-methyl-1-pentylpyrrolidinium bromide  (130 pnts)
• Dataset 24 in paper 10.1016/j.tca.2014.05.028   Viscosity, Pa*s    water + 1-methyl-1-pentylpyrrolidinium bromide  (120 pnts)
• Dataset 25 in paper 10.1016/j.tca.2014.05.028   Vapor or sublimation pressure, kPa    water + 1-methyl-1-pentylpyrrolidinium bromide  (54 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.05.029   Normal melting temperature, K    D-sucrose  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2014.05.029   Molar enthalpy of transition or fusion, kJ/mol    D-sucrose  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2014.05.029   Molar heat capacity at constant pressure, J/K/mol    D-sucrose  (29 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.05.033   Molar enthalpy of vaporization or sublimation, kJ/mol    bicyclo[5.3.0]deca-2,4,6,8,10-pentaene  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2014.05.033   Molar enthalpy of vaporization or sublimation, kJ/mol    diphenylacetylene  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2014.05.033   Molar enthalpy of vaporization or sublimation, kJ/mol    phenanthrene  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2014.05.033   Vapor or sublimation pressure, kPa    phenanthrene  (10 pnts)
• Dataset 5 in paper 10.1016/j.tca.2014.05.033   Vapor or sublimation pressure, kPa    phenanthrene  (15 pnts)
• Dataset 6 in paper 10.1016/j.tca.2014.05.033   Molar enthalpy of vaporization or sublimation, kJ/mol    (E)-1,2-diphenylethene  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2014.05.033   Molar enthalpy of vaporization or sublimation, kJ/mol    1-phenylnaphthalene  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2014.05.033   Vapor or sublimation pressure, kPa    1-phenylnaphthalene  (15 pnts)
• Dataset 9 in paper 10.1016/j.tca.2014.05.033   Molar enthalpy of vaporization or sublimation, kJ/mol    pyrene  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2014.05.033   Molar enthalpy of vaporization or sublimation, kJ/mol    o-terphenyl  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2014.05.033   Vapor or sublimation pressure, kPa    o-terphenyl  (22 pnts)
• Dataset 12 in paper 10.1016/j.tca.2014.05.033   Molar enthalpy of vaporization or sublimation, kJ/mol    m-terphenyl  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2014.05.033   Molar enthalpy of vaporization or sublimation, kJ/mol    p-terphenyl  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2014.05.033   Molar enthalpy of vaporization or sublimation, kJ/mol    benz[a]anthracene  (1 pnts)
• Dataset 15 in paper 10.1016/j.tca.2014.05.033   Molar enthalpy of vaporization or sublimation, kJ/mol    9-phenylanthracene  (1 pnts)
• Dataset 16 in paper 10.1016/j.tca.2014.05.033   Molar enthalpy of vaporization or sublimation, kJ/mol    1,2,3-triphenylbenzene  (1 pnts)
• Dataset 17 in paper 10.1016/j.tca.2014.05.033   Molar enthalpy of vaporization or sublimation, kJ/mol    dibenz[a,h]anthracene  (1 pnts)
• Dataset 18 in paper 10.1016/j.tca.2014.05.033   Molar enthalpy of vaporization or sublimation, kJ/mol    9,10-diphenylanthracene  (1 pnts)
• Dataset 19 in paper 10.1016/j.tca.2014.05.033   Molar enthalpy of vaporization or sublimation, kJ/mol    1,2,3,4-tetraphenylnaphthalene  (1 pnts)
• Dataset 20 in paper 10.1016/j.tca.2014.05.033   Molar enthalpy of vaporization or sublimation, kJ/mol    hexaphenylbenzene  (1 pnts)
• Dataset 21 in paper 10.1016/j.tca.2014.05.033   Molar enthalpy of vaporization or sublimation, kJ/mol    5,6,11,12-tetraphenylnaphthacene  (1 pnts)
• Dataset 22 in paper 10.1016/j.tca.2014.05.033   Molar enthalpy of vaporization or sublimation, kJ/mol    fluoranthene  (1 pnts)
• Dataset 23 in paper 10.1016/j.tca.2014.05.033   Molar enthalpy of solution, kJ/mol    benzene + 1,2-diphenylethyne  (1 pnts)
• Dataset 24 in paper 10.1016/j.tca.2014.05.033   Refractive index (Na D-line)    benzene + 1,2-diphenylethyne  (5 pnts)
• Dataset 25 in paper 10.1016/j.tca.2014.05.033   Mass density, kg/m3    benzene + 1,2-diphenylethyne  (5 pnts)
• Dataset 26 in paper 10.1016/j.tca.2014.05.033   Refractive index (Na D-line)    benzene + m-terphenyl  (5 pnts)
• Dataset 27 in paper 10.1016/j.tca.2014.05.033   Mass density, kg/m3    benzene + m-terphenyl  (5 pnts)
• Dataset 28 in paper 10.1016/j.tca.2014.05.033   Molar enthalpy of solution, kJ/mol    benzene + 9-phenylanthracene  (1 pnts)
• Dataset 29 in paper 10.1016/j.tca.2014.05.033   Refractive index (Na D-line)    benzene + 9-phenylanthracene  (5 pnts)
• Dataset 30 in paper 10.1016/j.tca.2014.05.033   Mass density, kg/m3    benzene + 9-phenylanthracene  (5 pnts)
• Dataset 31 in paper 10.1016/j.tca.2014.05.033   Molar enthalpy of solution, kJ/mol    benzene + 1,2,3-triphenylbenzene  (1 pnts)
• Dataset 32 in paper 10.1016/j.tca.2014.05.033   Refractive index (Na D-line)    benzene + 1,2,3-triphenylbenzene  (5 pnts)
• Dataset 33 in paper 10.1016/j.tca.2014.05.033   Mass density, kg/m3    benzene + 1,2,3-triphenylbenzene  (5 pnts)
• Dataset 34 in paper 10.1016/j.tca.2014.05.033   Molar enthalpy of solution, kJ/mol    benzene + 9,10-diphenylanthracene  (1 pnts)
• Dataset 35 in paper 10.1016/j.tca.2014.05.033   Refractive index (Na D-line)    benzene + 9,10-diphenylanthracene  (6 pnts)
• Dataset 36 in paper 10.1016/j.tca.2014.05.033   Mass density, kg/m3    benzene + 9,10-diphenylanthracene  (6 pnts)
• Dataset 37 in paper 10.1016/j.tca.2014.05.033   Molar enthalpy of solution, kJ/mol    benzene + 1,2,3,4-tetraphenylnaphthalene  (1 pnts)
• Dataset 38 in paper 10.1016/j.tca.2014.05.033   Refractive index (Na D-line)    benzene + 1,2,3,4-tetraphenylnaphthalene  (6 pnts)
• Dataset 39 in paper 10.1016/j.tca.2014.05.033   Mass density, kg/m3    benzene + 1,2,3,4-tetraphenylnaphthalene  (6 pnts)
• Dataset 40 in paper 10.1016/j.tca.2014.05.033   Molar enthalpy of solution, kJ/mol    benzene + bicyclo[5.3.0]deca-2,4,6,8,10-pentaene  (1 pnts)
• Dataset 41 in paper 10.1016/j.tca.2014.05.033   Molar enthalpy of solution, kJ/mol    benzene + phenanthrene  (1 pnts)
• Dataset 42 in paper 10.1016/j.tca.2014.05.033   Molar enthalpy of solution, kJ/mol    benzene + (E)-1,2-diphenylethene  (1 pnts)
• Dataset 43 in paper 10.1016/j.tca.2014.05.033   Molar enthalpy of solution, kJ/mol    benzene + 1-phenylnaphthalene  (1 pnts)
• Dataset 44 in paper 10.1016/j.tca.2014.05.033   Molar enthalpy of solution, kJ/mol    benzene + pyrene  (1 pnts)
• Dataset 45 in paper 10.1016/j.tca.2014.05.033   Molar enthalpy of solution, kJ/mol    benz[a]anthracene + benzene  (1 pnts)
• Dataset 46 in paper 10.1016/j.tca.2014.05.033   Molar enthalpy of solution, kJ/mol    dibenz[a,h]anthracene + benzene  (1 pnts)
• Dataset 47 in paper 10.1016/j.tca.2014.05.033   Molar enthalpy of solution, kJ/mol    benzene + hexaphenylbenzene  (1 pnts)
• Dataset 48 in paper 10.1016/j.tca.2014.05.033   Molar enthalpy of solution, kJ/mol    benzene + 5,6,11,12-tetraphenylnaphthacene  (1 pnts)
• Dataset 49 in paper 10.1016/j.tca.2014.05.033   Molar enthalpy of solution, kJ/mol    benzene + fluoranthene  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.05.034   Mass density, kg/m3    1,2-ethanediamine  (5 pnts)
• Dataset 2 in paper 10.1016/j.tca.2014.05.034   Kinematic viscosity, m2/s    1,2-ethanediamine  (5 pnts)
• Dataset 3 in paper 10.1016/j.tca.2014.05.034   Mass density, kg/m3    bis(2-hydroxyethyl) ether  (5 pnts)
• Dataset 4 in paper 10.1016/j.tca.2014.05.034   Kinematic viscosity, m2/s    bis(2-hydroxyethyl) ether  (5 pnts)
• Dataset 5 in paper 10.1016/j.tca.2014.05.034   Mass density, kg/m3    ethane-1,2-diamine + diethylene glycol  (90 pnts)
• Dataset 6 in paper 10.1016/j.tca.2014.05.034   Kinematic viscosity, m2/s    ethane-1,2-diamine + diethylene glycol  (90 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.05.035   Mole fraction    water + N-(4-chlorophenyl)-2-(pyridin-4-ylcarbonyl)hydrazinecarbothioamide  (5 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.06.003   Molar enthalpy of solution, kJ/mol    1,2-propanediol + hexane  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2014.06.003   Molar enthalpy of solution, kJ/mol    1,2-propanediol + heptane  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2014.06.003   Molar enthalpy of solution, kJ/mol    1,2-propanediol + octane  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2014.06.003   Molar enthalpy of solution, kJ/mol    1,2-propanediol + nonane  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2014.06.003   Molar enthalpy of solution, kJ/mol    1,2-propanediol + decane  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2014.06.003   Molar enthalpy of solution, kJ/mol    1,2-propanediol + cyclohexane  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2014.06.003   Molar enthalpy of solution, kJ/mol    1,2-propanediol + benzene  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2014.06.003   Molar enthalpy of solution, kJ/mol    1,2-propanediol + toluene  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2014.06.003   Molar enthalpy of solution, kJ/mol    1,2-propanediol + ethylbenzene  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2014.06.003   Molar enthalpy of solution, kJ/mol    1,2-propanediol + 1,2-dimethylbenzene  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2014.06.003   Molar enthalpy of solution, kJ/mol    1,2-propanediol + 1,3-dimethylbenzene  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2014.06.003   Molar enthalpy of solution, kJ/mol    1,2-propanediol + 1,4-dimethylbenzene  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2014.06.003   Molar enthalpy of solution, kJ/mol    1,2-propanediol + fluorobenzene  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2014.06.003   Molar enthalpy of solution, kJ/mol    1,2-propanediol + chlorobenzene  (1 pnts)
• Dataset 15 in paper 10.1016/j.tca.2014.06.003   Molar enthalpy of solution, kJ/mol    1,2-propanediol + bromobenzene  (1 pnts)
• Dataset 16 in paper 10.1016/j.tca.2014.06.003   Molar enthalpy of solution, kJ/mol    1,2-propanediol + naphthalene  (1 pnts)
• Dataset 17 in paper 10.1016/j.tca.2014.06.003   Molar enthalpy of solution, kJ/mol    1,2-propanediol + biphenyl  (1 pnts)
• Dataset 18 in paper 10.1016/j.tca.2014.06.003   Molar enthalpy of solution, kJ/mol    2-methoxyethan-1-ol + hexane  (1 pnts)
• Dataset 19 in paper 10.1016/j.tca.2014.06.003   Molar enthalpy of solution, kJ/mol    2-methoxyethan-1-ol + heptane  (1 pnts)
• Dataset 20 in paper 10.1016/j.tca.2014.06.003   Molar enthalpy of solution, kJ/mol    2-methoxyethan-1-ol + octane  (1 pnts)
• Dataset 21 in paper 10.1016/j.tca.2014.06.003   Molar enthalpy of solution, kJ/mol    2-methoxyethan-1-ol + nonane  (1 pnts)
• Dataset 22 in paper 10.1016/j.tca.2014.06.003   Molar enthalpy of solution, kJ/mol    2-methoxyethan-1-ol + decane  (1 pnts)
• Dataset 23 in paper 10.1016/j.tca.2014.06.003   Molar enthalpy of solution, kJ/mol    2-methoxyethanol + cyclohexane  (1 pnts)
• Dataset 24 in paper 10.1016/j.tca.2014.06.003   Molar enthalpy of solution, kJ/mol    benzene + 2-methoxyethan-1-ol  (1 pnts)
• Dataset 25 in paper 10.1016/j.tca.2014.06.003   Molar enthalpy of solution, kJ/mol    toluene + 2-methoxyethanol  (1 pnts)
• Dataset 26 in paper 10.1016/j.tca.2014.06.003   Molar enthalpy of solution, kJ/mol    2-methoxyethan-1-ol + ethylbenzene  (1 pnts)
• Dataset 27 in paper 10.1016/j.tca.2014.06.003   Molar enthalpy of solution, kJ/mol    benzene + 2-methoxyethanol  (1 pnts)
• Dataset 28 in paper 10.1016/j.tca.2014.06.003   Molar enthalpy of solution, kJ/mol    1,3-dimethylbenzene + 2-methoxyethanol  (1 pnts)
• Dataset 29 in paper 10.1016/j.tca.2014.06.003   Molar enthalpy of solution, kJ/mol    1,4-dimethylbenzene + 2-methoxyethanol  (1 pnts)
• Dataset 30 in paper 10.1016/j.tca.2014.06.003   Molar enthalpy of solution, kJ/mol    2-methoxyethan-1-ol + fluorobenzene  (1 pnts)
• Dataset 31 in paper 10.1016/j.tca.2014.06.003   Molar enthalpy of solution, kJ/mol    chlorobenzene + 2-methoxyethan-1-ol  (1 pnts)
• Dataset 32 in paper 10.1016/j.tca.2014.06.003   Molar enthalpy of solution, kJ/mol    bromobenzene + 2-methoxyethan-1-ol  (1 pnts)
• Dataset 33 in paper 10.1016/j.tca.2014.06.003   Molar enthalpy of solution, kJ/mol    naphthalene + 2-methoxyethan-1-ol  (1 pnts)
• Dataset 34 in paper 10.1016/j.tca.2014.06.003   Molar enthalpy of solution, kJ/mol    biphenyl + 2-methoxyethan-1-ol  (1 pnts)
• Dataset 35 in paper 10.1016/j.tca.2014.06.003   Molar enthalpy of solution, kJ/mol    1,2-propanediol + tetrahydrofuran  (1 pnts)
• Dataset 36 in paper 10.1016/j.tca.2014.06.003   Molar enthalpy of solution, kJ/mol    2-methoxyethan-1-ol + tetrahydrofuran  (1 pnts)
• Dataset 37 in paper 10.1016/j.tca.2014.06.003   Molar enthalpy of solution, kJ/mol    tetrahydrofuran + cyclohexane  (1 pnts)
• Dataset 38 in paper 10.1016/j.tca.2014.06.003   Molar enthalpy of solution, kJ/mol    acetone + tetrahydrofuran  (1 pnts)
• Dataset 39 in paper 10.1016/j.tca.2014.06.003   Molar enthalpy of solution, kJ/mol    naphthalene + cyclohexane  (1 pnts)
• Dataset 40 in paper 10.1016/j.tca.2014.06.003   Molar enthalpy of solution, kJ/mol    biphenyl + cyclohexane  (1 pnts)
• Dataset 41 in paper 10.1016/j.tca.2014.06.003   Molar enthalpy of solution, kJ/mol    acetone + biphenyl  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.06.017   Normal melting temperature, K    D-mannitol  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.06.025   Molar enthalpy of solution, kJ/mol    1,1,3,3-tetramethyl-2-thiourea + water  (5 pnts)
• Dataset 2 in paper 10.1016/j.tca.2014.06.025   Molar enthalpy of solution, kJ/mol    1,1,3,3-tetramethyl-2-thiourea + water-d2  (5 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.06.026   Speed of sound, m/s    N-methyl-2-pyrrolidone  (4 pnts)
• Dataset 2 in paper 10.1016/j.tca.2014.06.026   Mass density, kg/m3    N-methyl-2-pyrrolidone  (12 pnts)
• Dataset 3 in paper 10.1016/j.tca.2014.06.026   Viscosity, Pa*s    N-methyl-2-pyrrolidone  (12 pnts)
• Dataset 4 in paper 10.1016/j.tca.2014.06.026   Speed of sound, m/s    cyclohexylamine  (4 pnts)
• Dataset 5 in paper 10.1016/j.tca.2014.06.026   Mass density, kg/m3    cyclohexylamine  (4 pnts)
• Dataset 6 in paper 10.1016/j.tca.2014.06.026   Viscosity, Pa*s    cyclohexylamine  (4 pnts)
• Dataset 7 in paper 10.1016/j.tca.2014.06.026   Speed of sound, m/s    cyclohexanol  (4 pnts)
• Dataset 8 in paper 10.1016/j.tca.2014.06.026   Mass density, kg/m3    cyclohexanol  (4 pnts)
• Dataset 9 in paper 10.1016/j.tca.2014.06.026   Viscosity, Pa*s    cyclohexanol  (4 pnts)
• Dataset 10 in paper 10.1016/j.tca.2014.06.026   Speed of sound, m/s    cyclohexene  (4 pnts)
• Dataset 11 in paper 10.1016/j.tca.2014.06.026   Mass density, kg/m3    cyclohexene  (4 pnts)
• Dataset 12 in paper 10.1016/j.tca.2014.06.026   Viscosity, Pa*s    cyclohexene  (4 pnts)
• Dataset 13 in paper 10.1016/j.tca.2014.06.026   Speed of sound, m/s    cyclohexylamine + N-methylpyrrolidone  (44 pnts)
• Dataset 14 in paper 10.1016/j.tca.2014.06.026   Mass density, kg/m3    cyclohexylamine + N-methylpyrrolidone  (44 pnts)
• Dataset 15 in paper 10.1016/j.tca.2014.06.026   Viscosity, Pa*s    cyclohexylamine + N-methylpyrrolidone  (44 pnts)
• Dataset 16 in paper 10.1016/j.tca.2014.06.026   Speed of sound, m/s    cyclohexanol + N-methylpyrrolidone  (44 pnts)
• Dataset 17 in paper 10.1016/j.tca.2014.06.026   Mass density, kg/m3    cyclohexanol + N-methylpyrrolidone  (44 pnts)
• Dataset 18 in paper 10.1016/j.tca.2014.06.026   Viscosity, Pa*s    cyclohexanol + N-methylpyrrolidone  (44 pnts)
• Dataset 19 in paper 10.1016/j.tca.2014.06.026   Speed of sound, m/s    cyclohexene + N-methylpyrrolidone  (44 pnts)
• Dataset 20 in paper 10.1016/j.tca.2014.06.026   Mass density, kg/m3    cyclohexene + N-methylpyrrolidone  (44 pnts)
• Dataset 21 in paper 10.1016/j.tca.2014.06.026   Viscosity, Pa*s    cyclohexene + N-methylpyrrolidone  (44 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.06.028   Mass density, kg/m3    water  (5 pnts)
• Dataset 2 in paper 10.1016/j.tca.2014.06.028   Speed of sound, m/s    water  (5 pnts)
• Dataset 3 in paper 10.1016/j.tca.2014.06.028   Mass density, kg/m3    2-aminoacetic acid + water + 1-methyl-3-octylimidazolium chloride  (145 pnts)
• Dataset 4 in paper 10.1016/j.tca.2014.06.028   Speed of sound, m/s    2-aminoacetic acid + water + 1-methyl-3-octylimidazolium chloride  (145 pnts)
• Dataset 5 in paper 10.1016/j.tca.2014.06.028   Mass density, kg/m3    (S)-2-aminopropanoic acid + water + 1-methyl-3-octylimidazolium chloride  (145 pnts)
• Dataset 6 in paper 10.1016/j.tca.2014.06.028   Speed of sound, m/s    (S)-2-aminopropanoic acid + water + 1-methyl-3-octylimidazolium chloride  (145 pnts)
• Dataset 7 in paper 10.1016/j.tca.2014.06.028   Mass density, kg/m3    L-valine + water + 1-methyl-3-octylimidazolium chloride  (125 pnts)
• Dataset 8 in paper 10.1016/j.tca.2014.06.028   Speed of sound, m/s    L-valine + water + 1-methyl-3-octylimidazolium chloride  (125 pnts)
• Dataset 9 in paper 10.1016/j.tca.2014.06.028   Mass density, kg/m3    glycine + water  (50 pnts)
• Dataset 10 in paper 10.1016/j.tca.2014.06.028   Speed of sound, m/s    glycine + water  (50 pnts)
• Dataset 11 in paper 10.1016/j.tca.2014.06.028   Mass density, kg/m3    (S)-2-aminopropanoic acid + water  (50 pnts)
• Dataset 12 in paper 10.1016/j.tca.2014.06.028   Speed of sound, m/s    (S)-2-aminopropanoic acid + water  (50 pnts)
• Dataset 13 in paper 10.1016/j.tca.2014.06.028   Mass density, kg/m3    L-valine + water  (50 pnts)
• Dataset 14 in paper 10.1016/j.tca.2014.06.028   Speed of sound, m/s    L-valine + water  (50 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.06.031   Mass density, kg/m3    butyric acid  (5 pnts)
• Dataset 2 in paper 10.1016/j.tca.2014.06.031   Speed of sound, m/s    butyric acid  (5 pnts)
• Dataset 3 in paper 10.1016/j.tca.2014.06.031   Refractive index (Na D-line)    butyric acid  (5 pnts)
• Dataset 4 in paper 10.1016/j.tca.2014.06.031   Mass density, kg/m3    heptanoic acid  (5 pnts)
• Dataset 5 in paper 10.1016/j.tca.2014.06.031   Speed of sound, m/s    heptanoic acid  (5 pnts)
• Dataset 6 in paper 10.1016/j.tca.2014.06.031   Refractive index (Na D-line)    heptanoic acid  (5 pnts)
• Dataset 7 in paper 10.1016/j.tca.2014.06.031   Mass density, kg/m3    pentanoic acid  (5 pnts)
• Dataset 8 in paper 10.1016/j.tca.2014.06.031   Speed of sound, m/s    pentanoic acid  (5 pnts)
• Dataset 9 in paper 10.1016/j.tca.2014.06.031   Refractive index (Na D-line)    pentanoic acid  (5 pnts)
• Dataset 10 in paper 10.1016/j.tca.2014.06.031   Mass density, kg/m3    diethyl carbonate  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2014.06.031   Refractive index (Na D-line)    diethyl carbonate  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2014.06.031   Speed of sound, m/s    diethyl carbonate  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2014.06.031   Mass density, kg/m3    ethanol  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2014.06.031   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 15 in paper 10.1016/j.tca.2014.06.031   Speed of sound, m/s    ethanol  (1 pnts)
• Dataset 16 in paper 10.1016/j.tca.2014.06.031   Mass density, kg/m3    ethanol + diethyl carbonate  (13 pnts)
• Dataset 17 in paper 10.1016/j.tca.2014.06.031   Refractive index (Na D-line)    ethanol + diethyl carbonate  (13 pnts)
• Dataset 18 in paper 10.1016/j.tca.2014.06.031   Speed of sound, m/s    ethanol + diethyl carbonate  (13 pnts)
• Dataset 19 in paper 10.1016/j.tca.2014.06.031   Mass density, kg/m3    butanoic acid + pentanoic acid  (60 pnts)
• Dataset 20 in paper 10.1016/j.tca.2014.06.031   Refractive index (Na D-line)    butanoic acid + pentanoic acid  (60 pnts)
• Dataset 21 in paper 10.1016/j.tca.2014.06.031   Speed of sound, m/s    butanoic acid + pentanoic acid  (60 pnts)
• Dataset 22 in paper 10.1016/j.tca.2014.06.031   Mass density, kg/m3    pentanoic acid + heptanoic acid  (65 pnts)
• Dataset 23 in paper 10.1016/j.tca.2014.06.031   Refractive index (Na D-line)    pentanoic acid + heptanoic acid  (65 pnts)
• Dataset 24 in paper 10.1016/j.tca.2014.06.031   Speed of sound, m/s    pentanoic acid + heptanoic acid  (65 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.07.001   Mass density, kg/m3    1-methyl-3,5-bis(2-methylpropoxy)benzene  (4 pnts)
• Dataset 2 in paper 10.1016/j.tca.2014.07.001   Vapor or sublimation pressure, kPa    1-methyl-3,5-bis(2-methylpropoxy)benzene  (22 pnts)
• Dataset 3 in paper 10.1016/j.tca.2014.07.001   Mass density, kg/m3    1-methyl-3,5-bis(2-phenylethoxy)benzene  (5 pnts)
• Dataset 4 in paper 10.1016/j.tca.2014.07.001   Vapor or sublimation pressure, kPa    1-methyl-3,5-bis(2-phenylethoxy)benzene  (23 pnts)
• Dataset 5 in paper 10.1016/j.tca.2014.07.001   Mass density, kg/m3    1-methyl-3,5-bis(propan-2-yloxy)benzene  (5 pnts)
• Dataset 6 in paper 10.1016/j.tca.2014.07.001   Vapor or sublimation pressure, kPa    1-methyl-3,5-bis(propan-2-yloxy)benzene  (21 pnts)
• Dataset 7 in paper 10.1016/j.tca.2014.07.001   Mass density, kg/m3    3-methyl-5-(pentanoyloxy)phenyl pentanoate  (5 pnts)
• Dataset 8 in paper 10.1016/j.tca.2014.07.001   Vapor or sublimation pressure, kPa    3-methyl-5-(pentanoyloxy)phenyl pentanoate  (25 pnts)
• Dataset 9 in paper 10.1016/j.tca.2014.07.001   Mass density, kg/m3    3-[(2,2-dimethylpropanoyl)oxy]-5-methylphenyl 2,2-dimethylpropanoate  (5 pnts)
• Dataset 10 in paper 10.1016/j.tca.2014.07.001   Vapor or sublimation pressure, kPa    3-[(2,2-dimethylpropanoyl)oxy]-5-methylphenyl 2,2-dimethylpropanoate  (21 pnts)
• Dataset 11 in paper 10.1016/j.tca.2014.07.001   Mass density, kg/m3    1,3-dibutoxy-5-methylbenzene  (5 pnts)
• Dataset 12 in paper 10.1016/j.tca.2014.07.001   Vapor or sublimation pressure, kPa    1,3-dibutoxy-5-methylbenzene  (25 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.07.002   Eutectic temperature, K    sodium carbonate + sodium chloride  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2014.07.002   Viscosity, Pa*s    sodium carbonate + sodium chloride  (5 pnts)
• Dataset 3 in paper 10.1016/j.tca.2014.07.002   Mass density, kg/m3    sodium carbonate + sodium chloride  (7 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.07.018   Normal melting temperature, K    5-(1-adamantyl)tetrazole  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2014.07.018   Mass density, kg/m3    5-(1-adamantyl)tetrazole  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2014.07.018   Mass density, kg/m3    5-(1-adamantyl)tetrazole  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2014.07.018   Molar heat capacity at constant pressure, J/K/mol    5-(1-adamantyl)tetrazole  (30 pnts)
• Dataset 5 in paper 10.1016/j.tca.2014.07.018   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    5-(1-adamantyl)tetrazole  (30 pnts)
• Dataset 6 in paper 10.1016/j.tca.2014.07.018   Molar entropy, J/K/mol    5-(1-adamantyl)tetrazole  (30 pnts)
• Dataset 7 in paper 10.1016/j.tca.2014.07.018   Vapor or sublimation pressure, kPa    5-(1-adamantyl)tetrazole  (15 pnts)
• Dataset 8 in paper 10.1016/j.tca.2014.07.018   Molar heat capacity at constant pressure, J/K/mol    5-(1-adamantyl)tetrazole  (14 pnts)
• Dataset 9 in paper 10.1016/j.tca.2014.07.018   Molar entropy, J/K/mol    5-(1-adamantyl)tetrazole  (14 pnts)
• Dataset 10 in paper 10.1016/j.tca.2014.07.018   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    5-(1-adamantyl)tetrazole  (14 pnts)
• Dataset 11 in paper 10.1016/j.tca.2014.07.018   Molar heat capacity at saturation pressure, J/K/mol    5-(1-adamantyl)tetrazole  (205 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.07.022   Mass density, kg/m3    4-methyl-2-pentanone  (7 pnts)
• Dataset 2 in paper 10.1016/j.tca.2014.07.022   Viscosity, Pa*s    4-methyl-2-pentanone  (7 pnts)
• Dataset 3 in paper 10.1016/j.tca.2014.07.022   Mass density, kg/m3    2-propanol  (7 pnts)
• Dataset 4 in paper 10.1016/j.tca.2014.07.022   Viscosity, Pa*s    2-propanol  (7 pnts)
• Dataset 5 in paper 10.1016/j.tca.2014.07.022   Mass density, kg/m3    (RS)-2-butanol  (7 pnts)
• Dataset 6 in paper 10.1016/j.tca.2014.07.022   Viscosity, Pa*s    (RS)-2-butanol  (7 pnts)
• Dataset 7 in paper 10.1016/j.tca.2014.07.022   Mass density, kg/m3    2-pentanol  (7 pnts)
• Dataset 8 in paper 10.1016/j.tca.2014.07.022   Viscosity, Pa*s    2-pentanol  (7 pnts)
• Dataset 9 in paper 10.1016/j.tca.2014.07.022   Mass density, kg/m3    propan-2-ol + 4-methylpentan-2-one  (84 pnts)
• Dataset 10 in paper 10.1016/j.tca.2014.07.022   Viscosity, Pa*s    propan-2-ol + 4-methylpentan-2-one  (84 pnts)
• Dataset 11 in paper 10.1016/j.tca.2014.07.022   Mass density, kg/m3    butan-2-ol + 4-methyl-2-pentanone  (84 pnts)
• Dataset 12 in paper 10.1016/j.tca.2014.07.022   Viscosity, Pa*s    butan-2-ol + 4-methyl-2-pentanone  (84 pnts)
• Dataset 13 in paper 10.1016/j.tca.2014.07.022   Mass density, kg/m3    4-methylpentan-2-one + pentan-2-ol  (84 pnts)
• Dataset 14 in paper 10.1016/j.tca.2014.07.022   Viscosity, Pa*s    4-methylpentan-2-one + pentan-2-ol  (84 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.07.025   Mass density, kg/m3    water  (3 pnts)
• Dataset 2 in paper 10.1016/j.tca.2014.07.025   Speed of sound, m/s    water  (3 pnts)
• Dataset 3 in paper 10.1016/j.tca.2014.07.025   Mass density, kg/m3    glycylglycine + water + amoxicillin  (132 pnts)
• Dataset 4 in paper 10.1016/j.tca.2014.07.025   Speed of sound, m/s    glycylglycine + water + amoxicillin  (132 pnts)
• Dataset 5 in paper 10.1016/j.tca.2014.07.025   Mass density, kg/m3    glycyl-L-leucine + water + amoxicillin  (120 pnts)
• Dataset 6 in paper 10.1016/j.tca.2014.07.025   Speed of sound, m/s    glycyl-L-leucine + water + amoxicillin  (120 pnts)
• Dataset 7 in paper 10.1016/j.tca.2014.07.025   Mass density, kg/m3    glycylglycine + water  (30 pnts)
• Dataset 8 in paper 10.1016/j.tca.2014.07.025   Speed of sound, m/s    glycylglycine + water  (30 pnts)
• Dataset 9 in paper 10.1016/j.tca.2014.07.025   Mass density, kg/m3    water + amoxicillin  (9 pnts)
• Dataset 10 in paper 10.1016/j.tca.2014.07.025   Speed of sound, m/s    water + amoxicillin  (9 pnts)
• Dataset 11 in paper 10.1016/j.tca.2014.07.025   Mass density, kg/m3    glycyl-L-leucine + water  (27 pnts)
• Dataset 12 in paper 10.1016/j.tca.2014.07.025   Speed of sound, m/s    glycyl-L-leucine + water  (27 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.08.002   Mole fraction    ethanol + 2,5-thiophenedicarboxylic acid + water  (96 pnts)
• Dataset 2 in paper 10.1016/j.tca.2014.08.002   Mole fraction    2,5-thiophenedicarboxylic acid + water  (12 pnts)
• Dataset 3 in paper 10.1016/j.tca.2014.08.002   Mole fraction    ethanol + 2,5-thiophenedicarboxylic acid  (12 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.08.003   Vapor or sublimation pressure, kPa    copper(1+) bromide  (21 pnts)
• Dataset 2 in paper 10.1016/j.tca.2014.08.003   Vapor or sublimation pressure, kPa    zinc bromide  (28 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.08.013   Mole fraction    1,2-propanediol + water + N-(4-chlorophenyl)-2-(pyridin-4-ylcarbonyl)hydrazinecarbothioamide  (55 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.08.016   Mass density, kg/m3    oct-1-ene + hex-1-ene  (84 pnts)
• Dataset 2 in paper 10.1016/j.tca.2014.08.016   Viscosity, Pa*s    oct-1-ene + hex-1-ene  (84 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.08.020   Triple point temperature, K    lithium manganese oxide (LiMn2O4)  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2014.08.020   Molar enthalpy of transition or fusion, kJ/mol    lithium manganese oxide (LiMn2O4)  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2014.08.020   Molar heat capacity at constant pressure, J/K/mol    lithium manganese oxide (LiMn2O4)  (35 pnts)
• Dataset 4 in paper 10.1016/j.tca.2014.08.020   Molar enthalpy, kJ/mol    lithium manganese oxide (LiMn2O4)  (35 pnts)
• Dataset 5 in paper 10.1016/j.tca.2014.08.020   Molar entropy, J/K/mol    lithium manganese oxide (LiMn2O4)  (35 pnts)
• Dataset 6 in paper 10.1016/j.tca.2014.08.020   Molar heat capacity at constant pressure, J/K/mol    lithium manganese oxide (LiMn2O4)  (9 pnts)
• Dataset 7 in paper 10.1016/j.tca.2014.08.020   Molar enthalpy, kJ/mol    lithium manganese oxide (LiMn2O4)  (9 pnts)
• Dataset 8 in paper 10.1016/j.tca.2014.08.020   Molar entropy, J/K/mol    lithium manganese oxide (LiMn2O4)  (9 pnts)
• Dataset 9 in paper 10.1016/j.tca.2014.08.020   Mass density, kg/m3    lithium manganese oxide (LiMn2O4)  (4 pnts)
• Dataset 10 in paper 10.1016/j.tca.2014.08.020   Mass density, kg/m3    lithium manganese oxide (LiMn2O4)  (9 pnts)
• Dataset 11 in paper 10.1016/j.tca.2014.08.020   Molar heat capacity at constant pressure, J/K/mol    lithium manganese oxide (LiMn2O4)  (151 pnts)
• Dataset 12 in paper 10.1016/j.tca.2014.08.020   Molar heat capacity at constant pressure, J/K/mol    lithium manganese oxide (LiMn2O4)  (28 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    acetonitrile + 1,3,5-trimethylbenzene  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    acetophenone + 1,3,5-trimethylbenzene  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,3,5-trimethylbenzene + anthracene  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    biphenyl + 1,3,5-trimethylbenzene  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,3,5-trimethylbenzene + butyl ethanoate  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,3,5-trimethylbenzene + butyl benzoate  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,3,5-trimethylbenzene + butanenitrile  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    2-chlorophenol + 1,3,5-trimethylbenzene  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    4-chlorophenol + 1,3,5-trimethylbenzene  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,3,5-trimethylbenzene + decane  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,3,5-trimethylbenzene + decan-1-ol  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,3,5-trimethylbenzene + dodecane  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    dichloromethane + 1,3,5-trimethylbenzene  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,3,5-trimethylbenzene + N,N-dimethylethanamide  (1 pnts)
• Dataset 15 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    dimethylformamide + 1,3,5-trimethylbenzene  (1 pnts)
• Dataset 16 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    ethanol + 1,3,5-trimethylbenzene  (1 pnts)
• Dataset 17 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,3,5-trimethylbenzene + ethyl acetate  (1 pnts)
• Dataset 18 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    ethyl benzoate + 1,3,5-trimethylbenzene  (1 pnts)
• Dataset 19 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,3,5-trimethylbenzene + heptane  (1 pnts)
• Dataset 20 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,3,5-trimethylbenzene + hexane  (1 pnts)
• Dataset 21 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,3,5-trimethylbenzene + hexan-1-ol  (1 pnts)
• Dataset 22 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,3,5-trimethylbenzene + 1H-indole  (1 pnts)
• Dataset 23 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    methanol + 1,3,5-trimethylbenzene  (1 pnts)
• Dataset 24 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    2-methoxyphenol + 1,3,5-trimethylbenzene  (1 pnts)
• Dataset 25 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,3,5-trimethylbenzene + 3-methoxyphenol  (1 pnts)
• Dataset 26 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,3,5-trimethylbenzene + 4-methoxyphenol  (1 pnts)
• Dataset 27 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    methyl ethanoate + 1,3,5-trimethylbenzene  (1 pnts)
• Dataset 28 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    methyl benzoate + 1,3,5-trimethylbenzene  (1 pnts)
• Dataset 29 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,3,5-trimethylbenzene + 1-methylimidazole  (1 pnts)
• Dataset 30 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    naphthalene + 1,3,5-trimethylbenzene  (1 pnts)
• Dataset 31 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    nitromethane + 1,3,5-trimethylbenzene  (1 pnts)
• Dataset 32 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    2-nitrophenol + 1,3,5-trimethylbenzene  (1 pnts)
• Dataset 33 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,3,5-trimethylbenzene + octane  (1 pnts)
• Dataset 34 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,3,5-trimethylbenzene + octan-1-ol  (1 pnts)
• Dataset 35 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,3,5-trimethylbenzene + 4-methylpyridine  (1 pnts)
• Dataset 36 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,3,5-trimethylbenzene + piperidine  (1 pnts)
• Dataset 37 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    propan-1-ol + 1,3,5-trimethylbenzene  (1 pnts)
• Dataset 38 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    propanenitrile + 1,3,5-trimethylbenzene  (1 pnts)
• Dataset 39 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,3,5-trimethylbenzene + propyl ethanoate  (1 pnts)
• Dataset 40 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,3,5-trimethylbenzene + propyl benzoate  (1 pnts)
• Dataset 41 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,3,5-trimethylbenzene + pyrrole  (1 pnts)
• Dataset 42 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,3,5-trimethylbenzene + pyrrolidine  (1 pnts)
• Dataset 43 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    m-terphenyl + 1,3,5-trimethylbenzene  (1 pnts)
• Dataset 44 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    p-terphenyl + 1,3,5-trimethylbenzene  (1 pnts)
• Dataset 45 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,3,5-trimethylbenzene + tetrahydrofuran  (1 pnts)
• Dataset 46 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    tributylamine + 1,3,5-trimethylbenzene  (1 pnts)
• Dataset 47 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,3,5-trimethylbenzene + triethylamine  (1 pnts)
• Dataset 48 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,3,5-trimethylbenzene + 1,3,5-triphenylbenzene  (1 pnts)
• Dataset 49 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    propanone + 1,4-dimethylbenzene  (1 pnts)
• Dataset 50 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    acetonitrile + 1,4-dimethylbenzene  (1 pnts)
• Dataset 51 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    acetophenone + 1,4-dimethylbenzene  (1 pnts)
• Dataset 52 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,4-dimethylbenzene + adamantane  (1 pnts)
• Dataset 53 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    aniline + 1,4-dimethylbenzene  (1 pnts)
• Dataset 54 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,4-dimethylbenzene + anthracene  (1 pnts)
• Dataset 55 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    benzonitrile + 1,4-dimethylbenzene  (1 pnts)
• Dataset 56 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,4-dimethylbenzene + butyl ethanoate  (1 pnts)
• Dataset 57 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    biphenyl + 1,4-dimethylbenzene  (1 pnts)
• Dataset 58 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    n-butyl alcohol + 1,4-xylene  (1 pnts)
• Dataset 59 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,4-dimethylbenzene + butyl benzoate  (1 pnts)
• Dataset 60 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,4-dimethylbenzene + butanenitrile  (1 pnts)
• Dataset 61 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    butanone + 1,4-dimethylbenzene  (1 pnts)
• Dataset 62 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,4-dimethylbenzene + 1-chlorobutane  (1 pnts)
• Dataset 63 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1-chloronaphthalene + 1,4-dimethylbenzene  (1 pnts)
• Dataset 64 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    2-chlorophenol + 1,4-dimethylbenzene  (1 pnts)
• Dataset 65 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,4-dimethylbenzene + 1,4,7,10-tetraoxacyclododecane  (1 pnts)
• Dataset 66 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,4-dimethylbenzene + 1,4,7,10,13-pentaoxacyclopentadecane  (1 pnts)
• Dataset 67 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,4-dimethylbenzene + n-decane  (1 pnts)
• Dataset 68 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,4-dimethylbenzene + 1-decanol  (1 pnts)
• Dataset 69 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    diethyl ether + 1,4-dimethylbenzene  (1 pnts)
• Dataset 70 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,4-dimethylbenzene + dibutyl ether  (1 pnts)
• Dataset 71 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,4-dimethylbenzene + 1,4-dichlorobenzene  (1 pnts)
• Dataset 72 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    dichloromethane + 1,4-dimethylbenzene  (1 pnts)
• Dataset 73 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,2-dichloropropane + 1,4-dimethylbenzene  (1 pnts)
• Dataset 74 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,4-dimethylbenzene + N,N-dimethylethanamide  (1 pnts)
• Dataset 75 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    dimethylformamide + 1,4-dimethylbenzene  (1 pnts)
• Dataset 76 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    dimethyl sulfoxide + 1,4-dimethylbenzene  (1 pnts)
• Dataset 77 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,3-dimethoxy-2-hydroxybenzene + 1,4-dimethylbenzene  (1 pnts)
• Dataset 78 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,4-dimethylbenzene + 1,4-dioxane  (1 pnts)
• Dataset 79 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    m-terphenyl + 1,4-dimethylbenzene  (1 pnts)
• Dataset 80 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,4-dimethylbenzene + docosane  (1 pnts)
• Dataset 81 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,4-dimethylbenzene + dodecane  (1 pnts)
• Dataset 82 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,4-dimethylbenzene + eicosane  (1 pnts)
• Dataset 83 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    ethanol + 1,4-dimethylbenzene  (1 pnts)
• Dataset 84 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,4-dimethylbenzene + ethyl acetate  (1 pnts)
• Dataset 85 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    ethyl benzoate + 1,4-dimethylbenzene  (1 pnts)
• Dataset 86 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,4-dimethylbenzene + ethyl 2-hydroxybenzoate  (1 pnts)
• Dataset 87 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,4-dimethylbenzene + fluoranthene  (1 pnts)
• Dataset 88 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,4-dimethylbenzene + hexane  (1 pnts)
• Dataset 89 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,4-dimethylbenzene + hexadecane  (1 pnts)
• Dataset 90 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,4-dimethylbenzene + heptane  (1 pnts)
• Dataset 91 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,4-dimethylbenzene + 2-heptanone  (1 pnts)
• Dataset 92 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,4-dimethylbenzene + pentylcarbinol  (1 pnts)
• Dataset 93 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,4-dimethylbenzene + iodobenzene  (1 pnts)
• Dataset 94 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,4-dimethylbenzene + 1H-indole  (1 pnts)
• Dataset 95 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,4-dimethylbenzene + 1,3,5-trimethylbenzene  (1 pnts)
• Dataset 96 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    methanol + 1,4-dimethylbenzene  (1 pnts)
• Dataset 97 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    2-methoxyphenol + 1,4-dimethylbenzene  (1 pnts)
• Dataset 98 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,4-dimethylbenzene + 3-methoxyphenol  (1 pnts)
• Dataset 99 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,4-dimethylbenzene + 4-methoxyphenol  (1 pnts)
• Dataset 100 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    methyl ethanoate + 1,4-dimethylbenzene  (1 pnts)
• Dataset 101 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    N-methylaniline + 1,4-dimethylbenzene  (1 pnts)
• Dataset 102 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    methyl benzoate + 1,4-dimethylbenzene  (1 pnts)
• Dataset 103 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    2-methyl-2-propanol + 1,4-dimethylbenzene  (1 pnts)
• Dataset 104 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,4-dimethylbenzene + 1-methylimidazole  (1 pnts)
• Dataset 105 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,4-dimethylbenzene + methyl propanoate  (1 pnts)
• Dataset 106 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,4-dimethylbenzene + methyl 2-hydroxybenzoate  (1 pnts)
• Dataset 107 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    naphthalene + 1,4-dimethylbenzene  (1 pnts)
• Dataset 108 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    nitromethane + 1,4-dimethylbenzene  (1 pnts)
• Dataset 109 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,4-dimethylbenzene + 2-nonanone  (1 pnts)
• Dataset 110 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,4-dimethylbenzene + 2-octanone  (1 pnts)
• Dataset 111 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,4-dimethylbenzene + octan-1-ol  (1 pnts)
• Dataset 112 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    pentan-1-ol + 1,4-dimethylbenzene  (1 pnts)
• Dataset 113 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,4-dimethylbenzene + pentan-2-one  (1 pnts)
• Dataset 114 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,4-dimethylbenzene + 2-methylpyridine  (1 pnts)
• Dataset 115 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,4-dimethylbenzene + 3-methylpyridine  (1 pnts)
• Dataset 116 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,4-dimethylbenzene + 4-methylpyridine  (1 pnts)
• Dataset 117 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,4-dimethylbenzene + piperidine  (1 pnts)
• Dataset 118 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    propan-1-ol + 1,4-dimethylbenzene  (1 pnts)
• Dataset 119 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,4-dimethylbenzene + propanenitrile  (1 pnts)
• Dataset 120 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,4-dimethylbenzene + propyl ethanoate  (1 pnts)
• Dataset 121 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,4-dimethylbenzene + propyl benzoate  (1 pnts)
• Dataset 122 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,4-dimethylbenzene + 4-methyl-1,3-dioxolan-2-one  (1 pnts)
• Dataset 123 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,4-dimethylbenzene + 1H-pyrazole  (1 pnts)
• Dataset 124 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,4-dimethylbenzene + pyridine  (1 pnts)
• Dataset 125 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,4-dimethylbenzene + pyrrole  (1 pnts)
• Dataset 126 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,4-dimethylbenzene + pyrrolidine  (1 pnts)
• Dataset 127 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    tributylamine + 1,4-dimethylbenzene  (1 pnts)
• Dataset 128 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    1,4-dimethylbenzene + triethylamine  (1 pnts)
• Dataset 129 in paper 10.1016/j.tca.2014.08.024   Molar enthalpy of solution, kJ/mol    tripropylamine + 1,4-dimethylbenzene  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.08.033   Vapor or sublimation pressure, kPa    3-(1-methyl-2-pyrrolidinyl)pyridine  (10 pnts)
• Dataset 2 in paper 10.1016/j.tca.2014.08.033   Vapor or sublimation pressure, kPa    (+/-)-anabasine  (10 pnts)
• Dataset 3 in paper 10.1016/j.tca.2014.08.033   Vapor or sublimation pressure, kPa    (S)-cotinine  (9 pnts)
• Dataset 4 in paper 10.1016/j.tca.2014.08.033   Vapor or sublimation pressure, kPa    toluene  (8 pnts)
• Dataset 5 in paper 10.1016/j.tca.2014.08.033   Vapor or sublimation pressure, kPa    hexadecane  (5 pnts)
• Dataset 6 in paper 10.1016/j.tca.2014.08.033   Vapor or sublimation pressure, kPa    water  (5 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.08.035   Normal melting temperature, K    ammonium acid sulfate  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2014.08.035   Molar enthalpy of transition or fusion, kJ/mol    ammonium acid sulfate  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2014.08.035   Triple point temperature, K    triammonium hydrogen disulfate  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2014.08.035   Molar enthalpy of transition or fusion, kJ/mol    triammonium hydrogen disulfate  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2014.08.035   Normal melting temperature, K    triammonium hydrogen disulfate  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2014.08.035   Molar enthalpy of transition or fusion, kJ/mol    triammonium hydrogen disulfate  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2014.08.035   Normal melting temperature, K    ammonium sulfamate  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2014.08.035   Molar enthalpy of transition or fusion, kJ/mol    ammonium sulfamate  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2014.08.035   Molar enthalpy of transition or fusion, kJ/mol    ammonium sulfate  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2014.08.035   Solid-liquid equilibrium temperature, K    ammonium sulfate  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2014.08.035   Molar enthalpy of transition or fusion, kJ/mol    ammonium sulfate  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.09.001   Normal melting temperature, K    silver(I) pentadecane-1-thiolate  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2014.09.001   Molar enthalpy of transition or fusion, kJ/mol    silver(I) pentadecane-1-thiolate  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.09.003   Molar enthalpy of solution, kJ/mol    sodium hydroxide + silicon dioxide + water  (3 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.09.007   Normal melting temperature, K    probucol  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2014.09.007   Molar enthalpy of transition or fusion, kJ/mol    probucol  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2014.09.007   Triple point temperature, K    probucol  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.09.011   Vapor or sublimation pressure, kPa    1-butanol  (35 pnts)
• Dataset 2 in paper 10.1016/j.tca.2014.09.011   Vapor or sublimation pressure, kPa    1-octanol  (8 pnts)
• Dataset 3 in paper 10.1016/j.tca.2014.09.011   Vapor or sublimation pressure, kPa    toluene  (4 pnts)
• Dataset 4 in paper 10.1016/j.tca.2014.09.011   Vapor or sublimation pressure, kPa    ethanol  (5 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.09.013   Molar heat capacity at constant pressure, J/K/mol    lead sodium chloride sulfate (Na3Pb2Cl(SO4)3)  (41 pnts)
• Dataset 2 in paper 10.1016/j.tca.2014.09.013   Molar enthalpy, kJ/mol    lead sodium chloride sulfate (Na3Pb2Cl(SO4)3)  (41 pnts)
• Dataset 3 in paper 10.1016/j.tca.2014.09.013   Molar entropy, J/K/mol    lead sodium chloride sulfate (Na3Pb2Cl(SO4)3)  (41 pnts)
• Dataset 4 in paper 10.1016/j.tca.2014.09.013   Molar heat capacity at constant pressure, J/K/mol    lead sodium chloride sulfate (Na3Pb2Cl(SO4)3)  (233 pnts)
• Dataset 5 in paper 10.1016/j.tca.2014.09.013   Mass density, kg/m3    lead sodium chloride sulfate (Na3Pb2Cl(SO4)3)  (13 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.09.017   Normal melting temperature, K    tris(2,2,6,6-tetramethyl-3,5-heptandionato)aluminium  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2014.09.017   Molar heat capacity at constant pressure, J/K/mol    tris(2,2,6,6-tetramethyl-3,5-heptandionato)aluminium  (76 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.09.022   Molar enthalpy of transition or fusion, kJ/mol    octacosane  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2014.09.022   Molar enthalpy of transition or fusion, kJ/mol    octacosane  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2014.09.022   Triple point temperature, K    octacosane  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2014.09.022   Triple point temperature, K    octacosane  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2014.09.022   Molar enthalpy of transition or fusion, kJ/mol    1,10-decanediol  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2014.09.022   Triple point temperature, K    1,10-decanediol  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2014.09.022   Molar enthalpy of transition or fusion, kJ/mol    methylurea  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2014.09.022   Triple point temperature, K    methylurea  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2014.09.022   Molar enthalpy of transition or fusion, kJ/mol    glutaric acid  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2014.09.022   Triple point temperature, K    glutaric acid  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2014.09.022   Molar enthalpy of transition or fusion, kJ/mol    meso-1,2,3,4-butanetetrol  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2014.09.022   Triple point temperature, K    meso-1,2,3,4-butanetetrol  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2014.09.022   Molar enthalpy of transition or fusion, kJ/mol    1,10-decanedioic acid  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2014.09.022   Triple point temperature, K    1,10-decanedioic acid  (1 pnts)
• Dataset 15 in paper 10.1016/j.tca.2014.09.022   Molar enthalpy of transition or fusion, kJ/mol    hydroquinone  (1 pnts)
• Dataset 16 in paper 10.1016/j.tca.2014.09.022   Triple point temperature, K    hydroquinone  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.10.001   Mass density, kg/m3    water + 1-butyl-2,3-dimethylimidazolium tetrafluoroborate  (33 pnts)
• Dataset 2 in paper 10.1016/j.tca.2014.10.001   Speed of sound, m/s    water + 1-butyl-2,3-dimethylimidazolium tetrafluoroborate  (33 pnts)
• Dataset 3 in paper 10.1016/j.tca.2014.10.001   Electrical conductivity, S/m    water + 1-butyl-2,3-dimethylimidazolium tetrafluoroborate  (118 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.10.002   Molar enthalpy of transition or fusion, kJ/mol    cyclobutanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2014.10.002   Normal melting temperature, K    cyclobutanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2014.10.002   Molar heat capacity at constant pressure, J/K/mol    cyclobutanol  (38 pnts)
• Dataset 4 in paper 10.1016/j.tca.2014.10.002   Molar heat capacity at constant pressure, J/K/mol    cyclopentanol  (39 pnts)
• Dataset 5 in paper 10.1016/j.tca.2014.10.002   Molar heat capacity at constant pressure, J/K/mol    cyclohexanol  (24 pnts)
• Dataset 6 in paper 10.1016/j.tca.2014.10.002   Molar heat capacity at constant pressure, J/K/mol    cyclohexanol  (18 pnts)
• Dataset 7 in paper 10.1016/j.tca.2014.10.002   Molar heat capacity at constant pressure, J/K/mol    cycloheptanol  (14 pnts)
• Dataset 8 in paper 10.1016/j.tca.2014.10.002   Molar heat capacity at constant pressure, J/K/mol    cycloheptanol  (31 pnts)
• Dataset 9 in paper 10.1016/j.tca.2014.10.002   Triple point temperature, K    cyclooctanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2014.10.002   Triple point temperature, K    cyclooctanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2014.10.002   Molar enthalpy of transition or fusion, kJ/mol    cyclooctanol  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2014.10.002   Molar enthalpy of transition or fusion, kJ/mol    cyclooctanol  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2014.10.002   Molar heat capacity at constant pressure, J/K/mol    cyclooctanol  (18 pnts)
• Dataset 14 in paper 10.1016/j.tca.2014.10.002   Molar heat capacity at constant pressure, J/K/mol    cyclooctanol  (26 pnts)
• Dataset 15 in paper 10.1016/j.tca.2014.10.002   Molar heat capacity at constant pressure, J/K/mol    cyclooctanol  (46 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.10.015   Normal melting temperature, K    1-azido-4-nitrobenzene  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2014.10.015   Molar enthalpy of transition or fusion, kJ/mol    1-azido-4-nitrobenzene  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2014.10.015   Vapor or sublimation pressure, kPa    1-azido-4-nitrobenzene  (8 pnts)
• Dataset 4 in paper 10.1016/j.tca.2014.10.015   Vapor or sublimation pressure, kPa    1-azido-4-nitrobenzene  (6 pnts)
• Dataset 5 in paper 10.1016/j.tca.2014.10.015   Mass density, kg/m3    1-azidooctane  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2014.10.015   Vapor or sublimation pressure, kPa    1-azidooctane  (22 pnts)
• Dataset 7 in paper 10.1016/j.tca.2014.10.015   Mass density, kg/m3    1-decyl azide  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2014.10.015   Vapor or sublimation pressure, kPa    1-decyl azide  (10 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.10.018   Mass density, kg/m3    benzylamine  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2014.10.018   Molar heat capacity at constant pressure, J/K/mol    benzylamine  (4 pnts)
• Dataset 3 in paper 10.1016/j.tca.2014.10.018   Mass density, kg/m3    1-octanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2014.10.018   Molar heat capacity at constant pressure, J/K/mol    1-octanol  (4 pnts)
• Dataset 5 in paper 10.1016/j.tca.2014.10.018   Mass density, kg/m3    1-butanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2014.10.018   Molar heat capacity at constant pressure, J/K/mol    1-butanol  (4 pnts)
• Dataset 7 in paper 10.1016/j.tca.2014.10.018   Mass density, kg/m3    1-decanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2014.10.018   Molar heat capacity at constant pressure, J/K/mol    1-decanol  (4 pnts)
• Dataset 9 in paper 10.1016/j.tca.2014.10.018   Molar heat capacity at constant pressure, J/K/mol    butan-1-ol + benzylamine  (40 pnts)
• Dataset 10 in paper 10.1016/j.tca.2014.10.018   Molar heat capacity at constant pressure, J/K/mol    benzylamine + octan-1-ol  (48 pnts)
• Dataset 11 in paper 10.1016/j.tca.2014.10.018   Molar heat capacity at constant pressure, J/K/mol    benzylamine + decan-1-ol  (52 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.10.019   Mass density, kg/m3    betaine hydrochloride + sodium chloride + water  (105 pnts)
• Dataset 2 in paper 10.1016/j.tca.2014.10.019   Speed of sound, m/s    betaine hydrochloride + sodium chloride + water  (105 pnts)
• Dataset 3 in paper 10.1016/j.tca.2014.10.019   Mass density, kg/m3    betaine hydrochloride + potassium chloride + water  (100 pnts)
• Dataset 4 in paper 10.1016/j.tca.2014.10.019   Speed of sound, m/s    betaine hydrochloride + potassium chloride + water  (100 pnts)
• Dataset 5 in paper 10.1016/j.tca.2014.10.019   Mass density, kg/m3    sodium chloride + water  (15 pnts)
• Dataset 6 in paper 10.1016/j.tca.2014.10.019   Speed of sound, m/s    sodium chloride + water  (15 pnts)
• Dataset 7 in paper 10.1016/j.tca.2014.10.019   Mass density, kg/m3    potassium chloride + water  (15 pnts)
• Dataset 8 in paper 10.1016/j.tca.2014.10.019   Speed of sound, m/s    potassium chloride + water  (15 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.10.026   Mole fraction    tetrahydrofuran + betulinic acid + water  (50 pnts)
• Dataset 2 in paper 10.1016/j.tca.2014.10.026   Mole fraction    betulinic acid + water  (5 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.11.008   Normal melting temperature, K    beta-thiophenecarboxylic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2014.11.008   Mole fraction    sodium chloride + water  (4 pnts)
• Dataset 3 in paper 10.1016/j.tca.2014.11.008   Mole fraction    acetic acid + beta-thiophenecarboxylic acid + water  (96 pnts)
• Dataset 4 in paper 10.1016/j.tca.2014.11.008   Mole fraction    beta-thiophenecarboxylic acid + water  (12 pnts)
• Dataset 5 in paper 10.1016/j.tca.2014.11.008   Mole fraction    acetic acid + beta-thiophenecarboxylic acid  (12 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.11.009   Mass density, kg/m3    furfural  (4 pnts)
• Dataset 2 in paper 10.1016/j.tca.2014.11.009   Speed of sound, m/s    furfural  (4 pnts)
• Dataset 3 in paper 10.1016/j.tca.2014.11.009   Mass density, kg/m3    ethanol  (4 pnts)
• Dataset 4 in paper 10.1016/j.tca.2014.11.009   Speed of sound, m/s    ethanol  (4 pnts)
• Dataset 5 in paper 10.1016/j.tca.2014.11.009   Mass density, kg/m3    1-butanol  (4 pnts)
• Dataset 6 in paper 10.1016/j.tca.2014.11.009   Speed of sound, m/s    1-butanol  (4 pnts)
• Dataset 7 in paper 10.1016/j.tca.2014.11.009   Mass density, kg/m3    (RS)-2-butanol  (4 pnts)
• Dataset 8 in paper 10.1016/j.tca.2014.11.009   Speed of sound, m/s    (RS)-2-butanol  (4 pnts)
• Dataset 9 in paper 10.1016/j.tca.2014.11.009   Mass density, kg/m3    ethanol + 2-furaldehyde  (64 pnts)
• Dataset 10 in paper 10.1016/j.tca.2014.11.009   Speed of sound, m/s    ethanol + 2-furaldehyde  (64 pnts)
• Dataset 11 in paper 10.1016/j.tca.2014.11.009   Mass density, kg/m3    butan-1-ol + 2-furaldehyde  (64 pnts)
• Dataset 12 in paper 10.1016/j.tca.2014.11.009   Speed of sound, m/s    butan-1-ol + 2-furaldehyde  (64 pnts)
• Dataset 13 in paper 10.1016/j.tca.2014.11.009   Mass density, kg/m3    butan-2-ol + 2-furaldehyde  (64 pnts)
• Dataset 14 in paper 10.1016/j.tca.2014.11.009   Speed of sound, m/s    butan-2-ol + 2-furaldehyde  (64 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.11.010   Mass density, kg/m3    dimethylformamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2014.11.010   Refractive index (Na D-line)    dimethylformamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2014.11.010   Viscosity, Pa*s    dimethylformamide  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2014.11.010   Mass density, kg/m3    N,N-dimethylacetamide  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2014.11.010   Refractive index (Na D-line)    N,N-dimethylacetamide  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2014.11.010   Viscosity, Pa*s    N,N-dimethylacetamide  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2014.11.010   Mass density, kg/m3    dimethyl sulfoxide  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2014.11.010   Refractive index (Na D-line)    dimethyl sulfoxide  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2014.11.010   Viscosity, Pa*s    dimethyl sulfoxide  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2014.11.010   Molar conductivity, S*m2/mol    dimethylformamide + 1-ethyl-3-methylimidazolium nitrate  (15 pnts)
• Dataset 11 in paper 10.1016/j.tca.2014.11.010   Mass density, kg/m3    dimethylformamide + 1-ethyl-3-methylimidazolium nitrate  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2014.11.010   Refractive index (Na D-line)    dimethylformamide + 1-ethyl-3-methylimidazolium nitrate  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2014.11.010   Molar conductivity, S*m2/mol    dimethylformamide + 1-ethyl-3-methylimidazolium methanesulfonate  (15 pnts)
• Dataset 14 in paper 10.1016/j.tca.2014.11.010   Mass density, kg/m3    dimethylformamide + 1-ethyl-3-methylimidazolium methanesulfonate  (1 pnts)
• Dataset 15 in paper 10.1016/j.tca.2014.11.010   Refractive index (Na D-line)    dimethylformamide + 1-ethyl-3-methylimidazolium methanesulfonate  (1 pnts)
• Dataset 16 in paper 10.1016/j.tca.2014.11.010   Molar conductivity, S*m2/mol    dimethylformamide + 1-ethyl-3-methylimidazolium 4-methylbenzenesulfonate  (15 pnts)
• Dataset 17 in paper 10.1016/j.tca.2014.11.010   Mass density, kg/m3    dimethylformamide + 1-ethyl-3-methylimidazolium 4-methylbenzenesulfonate  (1 pnts)
• Dataset 18 in paper 10.1016/j.tca.2014.11.010   Refractive index (Na D-line)    dimethylformamide + 1-ethyl-3-methylimidazolium 4-methylbenzenesulfonate  (1 pnts)
• Dataset 19 in paper 10.1016/j.tca.2014.11.010   Molar conductivity, S*m2/mol    N,N-dimethylethanamide + 1-ethyl-3-methylimidazolium nitrate  (15 pnts)
• Dataset 20 in paper 10.1016/j.tca.2014.11.010   Mass density, kg/m3    N,N-dimethylethanamide + 1-ethyl-3-methylimidazolium nitrate  (1 pnts)
• Dataset 21 in paper 10.1016/j.tca.2014.11.010   Refractive index (Na D-line)    N,N-dimethylethanamide + 1-ethyl-3-methylimidazolium nitrate  (1 pnts)
• Dataset 22 in paper 10.1016/j.tca.2014.11.010   Molar conductivity, S*m2/mol    N,N-dimethylethanamide + 1-ethyl-3-methylimidazolium methanesulfonate  (15 pnts)
• Dataset 23 in paper 10.1016/j.tca.2014.11.010   Mass density, kg/m3    N,N-dimethylethanamide + 1-ethyl-3-methylimidazolium methanesulfonate  (1 pnts)
• Dataset 24 in paper 10.1016/j.tca.2014.11.010   Refractive index (Na D-line)    N,N-dimethylethanamide + 1-ethyl-3-methylimidazolium methanesulfonate  (1 pnts)
• Dataset 25 in paper 10.1016/j.tca.2014.11.010   Molar conductivity, S*m2/mol    N,N-dimethylethanamide + 1-ethyl-3-methylimidazolium 4-methylbenzenesulfonate  (15 pnts)
• Dataset 26 in paper 10.1016/j.tca.2014.11.010   Mass density, kg/m3    N,N-dimethylethanamide + 1-ethyl-3-methylimidazolium 4-methylbenzenesulfonate  (1 pnts)
• Dataset 27 in paper 10.1016/j.tca.2014.11.010   Refractive index (Na D-line)    N,N-dimethylethanamide + 1-ethyl-3-methylimidazolium 4-methylbenzenesulfonate  (1 pnts)
• Dataset 28 in paper 10.1016/j.tca.2014.11.010   Molar conductivity, S*m2/mol    dimethyl sulfoxide + 1-ethyl-3-methylimidazolium nitrate  (15 pnts)
• Dataset 29 in paper 10.1016/j.tca.2014.11.010   Mass density, kg/m3    dimethyl sulfoxide + 1-ethyl-3-methylimidazolium nitrate  (1 pnts)
• Dataset 30 in paper 10.1016/j.tca.2014.11.010   Refractive index (Na D-line)    dimethyl sulfoxide + 1-ethyl-3-methylimidazolium nitrate  (1 pnts)
• Dataset 31 in paper 10.1016/j.tca.2014.11.010   Molar conductivity, S*m2/mol    dimethyl sulfoxide + 1-ethyl-3-methylimidazolium methanesulfonate  (15 pnts)
• Dataset 32 in paper 10.1016/j.tca.2014.11.010   Mass density, kg/m3    dimethyl sulfoxide + 1-ethyl-3-methylimidazolium methanesulfonate  (1 pnts)
• Dataset 33 in paper 10.1016/j.tca.2014.11.010   Refractive index (Na D-line)    dimethyl sulfoxide + 1-ethyl-3-methylimidazolium methanesulfonate  (1 pnts)
• Dataset 34 in paper 10.1016/j.tca.2014.11.010   Molar conductivity, S*m2/mol    dimethyl sulfoxide + 1-ethyl-3-methylimidazolium 4-methylbenzenesulfonate  (15 pnts)
• Dataset 35 in paper 10.1016/j.tca.2014.11.010   Mass density, kg/m3    dimethyl sulfoxide + 1-ethyl-3-methylimidazolium 4-methylbenzenesulfonate  (1 pnts)
• Dataset 36 in paper 10.1016/j.tca.2014.11.010   Refractive index (Na D-line)    dimethyl sulfoxide + 1-ethyl-3-methylimidazolium 4-methylbenzenesulfonate  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.11.019   Mole fraction    (Z)-N-cyclohexyl-2-(3-hydroxybenzylidene)hydrazine-1-carbothioamide + water  (5 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.11.024   Vapor or sublimation pressure, kPa    nickel tellurite (Ni2Te3O8)  (69 pnts)
• Dataset 2 in paper 10.1016/j.tca.2014.11.024   Vapor or sublimation pressure, kPa    nickel tellurite (Ni2Te3O8)  (3 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.11.027   Normal boiling temperature, K    dibutyl propylphosphonate  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2014.11.027   Normal boiling temperature, K    dibutyl butanephosphonate  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2014.11.027   Normal boiling temperature, K    dibutyl pentylphosphonate  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2014.11.027   Normal boiling temperature, K    dibutyl hexylphosphonate  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2014.11.027   Normal boiling temperature, K    dipentyl pentylphosphonate  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2014.11.027   Normal boiling temperature, K    dipentyl hexylphosphonate  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2014.11.027   Normal boiling temperature, K    diisopentyl butylphosphonate  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2014.11.027   Normal boiling temperature, K    dipentyl butylphosphonate  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2014.11.027   Normal boiling temperature, K    diisopentyl pentylphosphonate  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2014.11.027   Normal boiling temperature, K    diisopentyl hexylphosphonate  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2014.11.027   Normal boiling temperature, K    dibutyl octylphosphonate  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2014.11.027   Normal boiling temperature, K    dibutyl phosphonate  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.11.028   Mass density, kg/m3    water  (11 pnts)
• Dataset 2 in paper 10.1016/j.tca.2014.11.028   Mass density, kg/m3    choline chloride + 1,2-ethanediol + water  (99 pnts)
• Dataset 3 in paper 10.1016/j.tca.2014.11.028   Mass density, kg/m3    choline chloride + propanedioic acid + water  (99 pnts)
• Dataset 4 in paper 10.1016/j.tca.2014.11.028   Mass density, kg/m3    choline chloride + 1,2-ethanediol  (9 pnts)
• Dataset 5 in paper 10.1016/j.tca.2014.11.028   Mass density, kg/m3    choline chloride + malonic acid  (9 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.12.004   Normal melting temperature, K    lauric acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2014.12.004   Molar enthalpy of transition or fusion, kJ/mol    lauric acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2014.12.004   Thermal conductivity, W/m/K    lauric acid  (3 pnts)
• Dataset 4 in paper 10.1016/j.tca.2014.12.004   Thermal conductivity, W/m/K    lauric acid  (2 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.12.020   Normal melting temperature, K    stearic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2014.12.020   Molar enthalpy of transition or fusion, kJ/mol    stearic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2014.12.020   Molar heat capacity at constant pressure, J/K/mol    stearic acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2014.12.020   Molar heat capacity at constant pressure, J/K/mol    stearic acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2014.12.020   Normal melting temperature, K    myristic acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2014.12.020   Molar enthalpy of transition or fusion, kJ/mol    myristic acid  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2014.12.020   Molar heat capacity at constant pressure, J/K/mol    myristic acid  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2014.12.020   Molar heat capacity at constant pressure, J/K/mol    myristic acid  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2014.12.020   Molar heat capacity at constant pressure, J/K/mol    sodium dodecyl sulfate  (2 pnts)
• Dataset 1 in paper 10.1016/j.tca.2014.12.021   Molar heat capacity at constant pressure, J/K/mol    bismuth oxide silicate (Bi12SiO20)  (76 pnts)
• Dataset 2 in paper 10.1016/j.tca.2014.12.021   Molar heat capacity at constant pressure, J/K/mol    bismuth silicate (Bi4Si3O12)  (156 pnts)
• Dataset 1 in paper 10.1016/j.tca.2015.01.003   Mass fraction    lithium sulfate + potassium sulfate + water  (4 pnts)
• Dataset 2 in paper 10.1016/j.tca.2015.01.003   Mass fraction    lithium sulfate + potassium sulfate + water  (9 pnts)
• Dataset 3 in paper 10.1016/j.tca.2015.01.003   Mass fraction    lithium sulfate + potassium sulfate + water  (5 pnts)
• Dataset 4 in paper 10.1016/j.tca.2015.01.003   Mass fraction    lithium sulfate + potassium sulfate + water  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2015.01.003   Mass fraction    lithium sulfate + potassium sulfate + water  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2015.01.003   Mass fraction    lithium sulfate + potassium sulfate + water  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2015.01.003   Mass fraction    lithium sulfate + potassium sulfate + water  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2015.01.003   Mass density, kg/m3    lithium sulfate + potassium sulfate + water  (16 pnts)
• Dataset 9 in paper 10.1016/j.tca.2015.01.003   Mass fraction    water + lithium sulfate  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2015.01.003   Mass density, kg/m3    water + lithium sulfate  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2015.01.003   Mass fraction    water + dipotassium sulfate  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2015.01.003   Mass density, kg/m3    water + dipotassium sulfate  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2015.01.010   Thermal diffusivity, m2/s    yttrium oxide (Y2O3) + aluminum oxide (Al2O3) + silicon dioxide  (50 pnts)
• Dataset 2 in paper 10.1016/j.tca.2015.01.010   Molar heat capacity at constant pressure, J/K/mol    yttrium oxide (Y2O3) + aluminum oxide (Al2O3) + silicon dioxide  (50 pnts)
• Dataset 3 in paper 10.1016/j.tca.2015.01.010   Mass density, kg/m3    yttrium oxide (Y2O3) + aluminum oxide (Al2O3) + silicon dioxide  (5 pnts)
• Dataset 1 in paper 10.1016/j.tca.2015.01.012   Mass density, kg/m3    3-pyridinecarboxylic acid  (12 pnts)
• Dataset 2 in paper 10.1016/j.tca.2015.01.012   Molar heat capacity at constant pressure, J/K/mol    3-pyridinecarboxylic acid  (50 pnts)
• Dataset 3 in paper 10.1016/j.tca.2015.01.012   Molar enthalpy, kJ/mol    3-pyridinecarboxylic acid  (50 pnts)
• Dataset 4 in paper 10.1016/j.tca.2015.01.012   Molar entropy, J/K/mol    3-pyridinecarboxylic acid  (50 pnts)
• Dataset 5 in paper 10.1016/j.tca.2015.01.012   Molar heat capacity at constant pressure, J/K/mol    3-pyridinecarboxylic acid  (194 pnts)
• Dataset 1 in paper 10.1016/j.tca.2015.01.017   Molar enthalpy of transition or fusion, kJ/mol    phenol, pentachloro-  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2015.01.017   Molar enthalpy of transition or fusion, kJ/mol    phenol, pentachloro-  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2015.01.017   Triple point temperature, K    phenol, pentachloro-  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2015.01.017   Triple point temperature, K    phenol, pentachloro-  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2015.01.017   Triple point temperature, K    phenol, pentachloro-  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2015.01.017   Normal melting temperature, K    phenol, pentachloro-  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2015.01.017   Molar enthalpy of transition or fusion, kJ/mol    benzene, hexachloro-  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2015.01.017   Normal melting temperature, K    benzene, hexachloro-  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2015.01.017   Solid-liquid equilibrium temperature, K    pentachlorophenol + hexachlorobenzene  (7 pnts)
• Dataset 1 in paper 10.1016/j.tca.2015.01.022   Triple point temperature, K    1-ethyl-3-methylimidazolium ethylsulfate  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2015.01.022   Molar heat capacity at constant pressure, J/K/mol    1-ethyl-3-methylimidazolium ethylsulfate  (23 pnts)
• Dataset 3 in paper 10.1016/j.tca.2015.01.022   Molar heat capacity at constant pressure, J/K/mol    1-ethyl-3-methylimidazolium ethylsulfate  (20 pnts)
• Dataset 4 in paper 10.1016/j.tca.2015.01.022   Molar heat capacity at constant pressure, J/K/mol    1-ethyl-3-methylimidazolium ethylsulfate  (160 pnts)
• Dataset 5 in paper 10.1016/j.tca.2015.01.022   Molar heat capacity at constant pressure, J/K/mol    1-ethyl-3-methylimidazolium ethylsulfate  (150 pnts)
• Dataset 6 in paper 10.1016/j.tca.2015.01.022   Molar entropy, J/K/mol    1-ethyl-3-methylimidazolium ethylsulfate  (23 pnts)
• Dataset 7 in paper 10.1016/j.tca.2015.01.022   Molar entropy, J/K/mol    1-ethyl-3-methylimidazolium ethylsulfate  (20 pnts)
• Dataset 8 in paper 10.1016/j.tca.2015.01.022   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    1-ethyl-3-methylimidazolium ethylsulfate  (23 pnts)
• Dataset 9 in paper 10.1016/j.tca.2015.01.022   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    1-ethyl-3-methylimidazolium ethylsulfate  (20 pnts)
• Dataset 10 in paper 10.1016/j.tca.2015.01.022   Triple point temperature, K    1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2015.01.022   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylimidazolium tetrafluoroborate  (23 pnts)
• Dataset 12 in paper 10.1016/j.tca.2015.01.022   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylimidazolium tetrafluoroborate  (20 pnts)
• Dataset 13 in paper 10.1016/j.tca.2015.01.022   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylimidazolium tetrafluoroborate  (158 pnts)
• Dataset 14 in paper 10.1016/j.tca.2015.01.022   Molar heat capacity at constant pressure, J/K/mol    1-butyl-3-methylimidazolium tetrafluoroborate  (75 pnts)
• Dataset 15 in paper 10.1016/j.tca.2015.01.022   Molar entropy, J/K/mol    1-butyl-3-methylimidazolium tetrafluoroborate  (23 pnts)
• Dataset 16 in paper 10.1016/j.tca.2015.01.022   Molar entropy, J/K/mol    1-butyl-3-methylimidazolium tetrafluoroborate  (20 pnts)
• Dataset 17 in paper 10.1016/j.tca.2015.01.022   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    1-butyl-3-methylimidazolium tetrafluoroborate  (23 pnts)
• Dataset 18 in paper 10.1016/j.tca.2015.01.022   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    1-butyl-3-methylimidazolium tetrafluoroborate  (20 pnts)
• Dataset 19 in paper 10.1016/j.tca.2015.01.022   Triple point temperature, K    1-methyl-3-octylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 20 in paper 10.1016/j.tca.2015.01.022   Triple point temperature, K    1-methyl-3-octylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 21 in paper 10.1016/j.tca.2015.01.022   Molar enthalpy of transition or fusion, kJ/mol    1-methyl-3-octylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 22 in paper 10.1016/j.tca.2015.01.022   Molar heat capacity at constant pressure, J/K/mol    1-methyl-3-octylimidazolium tetrafluoroborate  (24 pnts)
• Dataset 23 in paper 10.1016/j.tca.2015.01.022   Molar heat capacity at constant pressure, J/K/mol    1-methyl-3-octylimidazolium tetrafluoroborate  (30 pnts)
• Dataset 24 in paper 10.1016/j.tca.2015.01.022   Molar heat capacity at constant pressure, J/K/mol    1-methyl-3-octylimidazolium tetrafluoroborate  (20 pnts)
• Dataset 25 in paper 10.1016/j.tca.2015.01.022   Molar entropy, J/K/mol    1-methyl-3-octylimidazolium tetrafluoroborate  (25 pnts)
• Dataset 26 in paper 10.1016/j.tca.2015.01.022   Molar entropy, J/K/mol    1-methyl-3-octylimidazolium tetrafluoroborate  (30 pnts)
• Dataset 27 in paper 10.1016/j.tca.2015.01.022   Molar entropy, J/K/mol    1-methyl-3-octylimidazolium tetrafluoroborate  (20 pnts)
• Dataset 28 in paper 10.1016/j.tca.2015.01.022   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    1-methyl-3-octylimidazolium tetrafluoroborate  (24 pnts)
• Dataset 29 in paper 10.1016/j.tca.2015.01.022   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    1-methyl-3-octylimidazolium tetrafluoroborate  (30 pnts)
• Dataset 30 in paper 10.1016/j.tca.2015.01.022   Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol    1-methyl-3-octylimidazolium tetrafluoroborate  (20 pnts)
• Dataset 31 in paper 10.1016/j.tca.2015.01.022   Molar heat capacity at constant pressure, J/K/mol    1-methyl-3-octylimidazolium tetrafluoroborate  (230 pnts)
• Dataset 32 in paper 10.1016/j.tca.2015.01.022   Molar heat capacity at constant pressure, J/K/mol    1-methyl-3-octylimidazolium tetrafluoroborate  (137 pnts)
• Dataset 33 in paper 10.1016/j.tca.2015.01.022   Molar heat capacity at constant pressure, J/K/mol    1-methyl-3-octylimidazolium tetrafluoroborate  (103 pnts)
• Dataset 34 in paper 10.1016/j.tca.2015.01.022   Molar enthalpy, kJ/mol    1-methyl-3-octylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2015.02.001   Molar enthalpy of transition or fusion, kJ/mol    1-ethyl-3-methylimidazolium chloride  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2015.02.001   Triple point temperature, K    1-ethyl-3-methylimidazolium chloride  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2015.02.001   Molar enthalpy of transition or fusion, kJ/mol    1-ethyl-3-methylimidazolium bromide  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2015.02.001   Triple point temperature, K    1-ethyl-3-methylimidazolium bromide  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2015.02.001   Molar enthalpy of transition or fusion, kJ/mol    1-ethyl-3-methylimidazolium iodide  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2015.02.001   Triple point temperature, K    1-ethyl-3-methylimidazolium iodide  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2015.02.004   Boiling temperature at pressure P, K    trimethylphenylsilane  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2015.02.004   Vapor or sublimation pressure, kPa    trimethylphenylsilane  (17 pnts)
• Dataset 3 in paper 10.1016/j.tca.2015.02.004   Boiling temperature at pressure P, K    trimethyl(phenylamino)silane  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2015.02.004   Vapor or sublimation pressure, kPa    trimethyl(phenylamino)silane  (18 pnts)
• Dataset 5 in paper 10.1016/j.tca.2015.02.004   Boiling temperature at pressure P, K    (benzylamino)trimethylsilane  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2015.02.004   Boiling temperature at pressure P, K    N,N-bis(trimethylsilyl)aniline  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2015.02.004   Vapor or sublimation pressure, kPa    N,N-bis(trimethylsilyl)aniline  (27 pnts)
• Dataset 8 in paper 10.1016/j.tca.2015.02.004   Vapor or sublimation pressure, kPa    1,1,1,3,3,3-hexamethyldisilazane  (22 pnts)
• Dataset 1 in paper 10.1016/j.tca.2015.02.005   Molar enthalpy of solution, kJ/mol    cyclohexane + 1,4,7,10,13,16-hexaoxacyclooctadecane  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2015.02.005   Molar enthalpy of solution, kJ/mol    dimethylformamide + 1,4,7,10,13,16-hexaoxacyclooctadecane  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2015.02.005   Molar enthalpy of solution, kJ/mol    dimethyl sulfoxide + 1,4,7,10,13,16-hexaoxacyclooctadecane  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2015.02.005   Molar enthalpy of solution, kJ/mol    acetone + 1,4,7,10,13,16-hexaoxacyclooctadecane  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2015.02.005   Molar enthalpy of solution, kJ/mol    4-methyl-1,3-dioxolan-2-one + 1,4,7,10,13,16-hexaoxacyclooctadecane  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2015.02.005   Molar enthalpy of solution, kJ/mol    N,N-dimethylethanamide + 1,4,7,10,13,16-hexaoxacyclooctadecane  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2015.02.005   Molar enthalpy of solution, kJ/mol    methanol + 1,4,7,10,13,16-hexaoxacyclooctadecane  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2015.02.005   Molar enthalpy of solution, kJ/mol    ethanol + 1,4,7,10,13,16-hexaoxacyclooctadecane  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2015.02.005   Molar enthalpy of solution, kJ/mol    propan-1-ol + 1,4,7,10,13,16-hexaoxacyclooctadecane  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2015.02.005   Molar enthalpy of solution, kJ/mol    butan-1-ol + 1,4,7,10,13,16-hexaoxacyclooctadecane  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2015.02.005   Molar enthalpy of solution, kJ/mol    propan-2-ol + 1,4,7,10,13,16-hexaoxacyclooctadecane  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2015.02.005   Molar enthalpy of solution, kJ/mol    tetrachloromethane + 1,4,7,10,13,16-hexaoxacyclooctadecane  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2015.02.005   Molar enthalpy of solution, kJ/mol    ethyl acetate + 1,4,7,10,13,16-hexaoxacyclooctadecane  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2015.02.005   Molar enthalpy of solution, kJ/mol    1,4-dioxane + 1,4,7,10,13,16-hexaoxacyclooctadecane  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2015.02.014   Mass density, kg/m3    water  (6 pnts)
• Dataset 2 in paper 10.1016/j.tca.2015.02.014   Speed of sound, m/s    water  (6 pnts)
• Dataset 3 in paper 10.1016/j.tca.2015.02.014   Viscosity, Pa*s    water  (6 pnts)
• Dataset 4 in paper 10.1016/j.tca.2015.02.014   Mass density, kg/m3    sodium cholate + water  (78 pnts)
• Dataset 5 in paper 10.1016/j.tca.2015.02.014   Speed of sound, m/s    sodium cholate + water  (78 pnts)
• Dataset 6 in paper 10.1016/j.tca.2015.02.014   Viscosity, Pa*s    sodium cholate + water  (78 pnts)
• Dataset 7 in paper 10.1016/j.tca.2015.02.014   Mass density, kg/m3    L-histidine + sodium cholate + water  (78 pnts)
• Dataset 8 in paper 10.1016/j.tca.2015.02.014   Speed of sound, m/s    L-histidine + sodium cholate + water  (78 pnts)
• Dataset 9 in paper 10.1016/j.tca.2015.02.014   Viscosity, Pa*s    L-histidine + sodium cholate + water  (78 pnts)
• Dataset 10 in paper 10.1016/j.tca.2015.02.014   Mass density, kg/m3    2-aminoacetic acid + sodium cholate + water  (78 pnts)
• Dataset 11 in paper 10.1016/j.tca.2015.02.014   Speed of sound, m/s    2-aminoacetic acid + sodium cholate + water  (78 pnts)
• Dataset 12 in paper 10.1016/j.tca.2015.02.014   Viscosity, Pa*s    2-aminoacetic acid + sodium cholate + water  (78 pnts)
• Dataset 13 in paper 10.1016/j.tca.2015.02.014   Mass density, kg/m3    L-methionine + sodium cholate + water  (78 pnts)
• Dataset 14 in paper 10.1016/j.tca.2015.02.014   Speed of sound, m/s    L-methionine + sodium cholate + water  (78 pnts)
• Dataset 15 in paper 10.1016/j.tca.2015.02.014   Viscosity, Pa*s    L-methionine + sodium cholate + water  (78 pnts)
• Dataset 16 in paper 10.1016/j.tca.2015.02.014   Mass density, kg/m3    L-leucine + sodium cholate + water  (78 pnts)
• Dataset 17 in paper 10.1016/j.tca.2015.02.014   Speed of sound, m/s    L-leucine + sodium cholate + water  (78 pnts)
• Dataset 18 in paper 10.1016/j.tca.2015.02.014   Viscosity, Pa*s    L-leucine + sodium cholate + water  (78 pnts)
• Dataset 19 in paper 10.1016/j.tca.2015.02.014   Mass density, kg/m3    sodium deoxycholate + water  (78 pnts)
• Dataset 20 in paper 10.1016/j.tca.2015.02.014   Speed of sound, m/s    sodium deoxycholate + water  (78 pnts)
• Dataset 21 in paper 10.1016/j.tca.2015.02.014   Viscosity, Pa*s    sodium deoxycholate + water  (78 pnts)
• Dataset 22 in paper 10.1016/j.tca.2015.02.014   Mass density, kg/m3    L-histidine + sodium deoxycholate + water  (78 pnts)
• Dataset 23 in paper 10.1016/j.tca.2015.02.014   Speed of sound, m/s    L-histidine + sodium deoxycholate + water  (78 pnts)
• Dataset 24 in paper 10.1016/j.tca.2015.02.014   Viscosity, Pa*s    L-histidine + sodium deoxycholate + water  (78 pnts)
• Dataset 25 in paper 10.1016/j.tca.2015.02.014   Mass density, kg/m3    2-aminoacetic acid + sodium deoxycholate + water  (78 pnts)
• Dataset 26 in paper 10.1016/j.tca.2015.02.014   Speed of sound, m/s    2-aminoacetic acid + sodium deoxycholate + water  (78 pnts)
• Dataset 27 in paper 10.1016/j.tca.2015.02.014   Viscosity, Pa*s    2-aminoacetic acid + sodium deoxycholate + water  (78 pnts)
• Dataset 28 in paper 10.1016/j.tca.2015.02.014   Mass density, kg/m3    L-methionine + sodium deoxycholate + water  (78 pnts)
• Dataset 29 in paper 10.1016/j.tca.2015.02.014   Speed of sound, m/s    L-methionine + sodium deoxycholate + water  (78 pnts)
• Dataset 30 in paper 10.1016/j.tca.2015.02.014   Viscosity, Pa*s    L-methionine + sodium deoxycholate + water  (78 pnts)
• Dataset 31 in paper 10.1016/j.tca.2015.02.014   Mass density, kg/m3    L-leucine + sodium deoxycholate + water  (78 pnts)
• Dataset 32 in paper 10.1016/j.tca.2015.02.014   Speed of sound, m/s    L-leucine + sodium deoxycholate + water  (78 pnts)
• Dataset 33 in paper 10.1016/j.tca.2015.02.014   Viscosity, Pa*s    L-leucine + sodium deoxycholate + water  (78 pnts)
• Dataset 34 in paper 10.1016/j.tca.2015.02.014   Mass density, kg/m3    L-histidine + water  (6 pnts)
• Dataset 35 in paper 10.1016/j.tca.2015.02.014   Speed of sound, m/s    L-histidine + water  (6 pnts)
• Dataset 36 in paper 10.1016/j.tca.2015.02.014   Viscosity, Pa*s    L-histidine + water  (6 pnts)
• Dataset 37 in paper 10.1016/j.tca.2015.02.014   Mass density, kg/m3    glycine + water  (6 pnts)
• Dataset 38 in paper 10.1016/j.tca.2015.02.014   Speed of sound, m/s    glycine + water  (6 pnts)
• Dataset 39 in paper 10.1016/j.tca.2015.02.014   Viscosity, Pa*s    glycine + water  (6 pnts)
• Dataset 40 in paper 10.1016/j.tca.2015.02.014   Mass density, kg/m3    L-methionine + water  (6 pnts)
• Dataset 41 in paper 10.1016/j.tca.2015.02.014   Speed of sound, m/s    L-methionine + water  (6 pnts)
• Dataset 42 in paper 10.1016/j.tca.2015.02.014   Viscosity, Pa*s    L-methionine + water  (6 pnts)
• Dataset 43 in paper 10.1016/j.tca.2015.02.014   Mass density, kg/m3    L-leucine + water  (6 pnts)
• Dataset 44 in paper 10.1016/j.tca.2015.02.014   Speed of sound, m/s    L-leucine + water  (6 pnts)
• Dataset 45 in paper 10.1016/j.tca.2015.02.014   Viscosity, Pa*s    L-leucine + water  (6 pnts)
• Dataset 1 in paper 10.1016/j.tca.2015.02.020   Molar heat capacity at constant pressure, J/K/mol    monoethanolamine + water  (23 pnts)
• Dataset 2 in paper 10.1016/j.tca.2015.02.020   Molar heat capacity at constant pressure, J/K/mol    monoethanolamine + water  (21 pnts)
• Dataset 3 in paper 10.1016/j.tca.2015.02.020   Molar heat capacity at constant pressure, J/K/mol    monoethanolamine + water  (74 pnts)
• Dataset 4 in paper 10.1016/j.tca.2015.02.020   Molar heat capacity at constant pressure, J/K/mol    monoethanolamine + water  (105 pnts)
• Dataset 5 in paper 10.1016/j.tca.2015.02.020   Boiling temperature at pressure P, K    monoethanolamine + water  (6 pnts)
• Dataset 6 in paper 10.1016/j.tca.2015.02.020   Molar heat capacity at constant pressure, J/K/mol    3-amino-1-propanol + water  (31 pnts)
• Dataset 7 in paper 10.1016/j.tca.2015.02.020   Molar heat capacity at constant pressure, J/K/mol    3-amino-1-propanol + water  (26 pnts)
• Dataset 8 in paper 10.1016/j.tca.2015.02.020   Molar heat capacity at constant pressure, J/K/mol    3-amino-1-propanol + water  (75 pnts)
• Dataset 9 in paper 10.1016/j.tca.2015.02.020   Molar heat capacity at constant pressure, J/K/mol    3-amino-1-propanol + water  (98 pnts)
• Dataset 10 in paper 10.1016/j.tca.2015.02.020   Boiling temperature at pressure P, K    3-amino-1-propanol + water  (6 pnts)
• Dataset 11 in paper 10.1016/j.tca.2015.02.020   Molar heat capacity at constant pressure, J/K/mol    2-propanol, 1-amino- + water  (49 pnts)
• Dataset 12 in paper 10.1016/j.tca.2015.02.020   Molar heat capacity at constant pressure, J/K/mol    2-propanol, 1-amino- + water  (43 pnts)
• Dataset 13 in paper 10.1016/j.tca.2015.02.020   Molar heat capacity at constant pressure, J/K/mol    2-propanol, 1-amino- + water  (70 pnts)
• Dataset 14 in paper 10.1016/j.tca.2015.02.020   Molar heat capacity at constant pressure, J/K/mol    2-propanol, 1-amino- + water  (100 pnts)
• Dataset 15 in paper 10.1016/j.tca.2015.02.020   Boiling temperature at pressure P, K    2-propanol, 1-amino- + water  (7 pnts)
• Dataset 1 in paper 10.1016/j.tca.2015.03.003   Normal melting temperature, K    sodium chloride  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2015.03.003   Normal melting temperature, K    potassium chloride  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2015.03.003   Molar heat capacity at constant pressure, J/K/mol    potassium chloride + sodium chloride  (46 pnts)
• Dataset 4 in paper 10.1016/j.tca.2015.03.003   Molar heat capacity at constant pressure, J/K/mol    potassium chloride + sodium chloride  (108 pnts)
• Dataset 5 in paper 10.1016/j.tca.2015.03.003   Molar heat capacity at constant pressure, J/K/mol    potassium chloride + sodium chloride  (5 pnts)
• Dataset 6 in paper 10.1016/j.tca.2015.03.003   Molar enthalpy, kJ/mol    potassium chloride + sodium chloride  (11 pnts)
• Dataset 7 in paper 10.1016/j.tca.2015.03.003   Molar enthalpy, kJ/mol    potassium chloride + sodium chloride  (7 pnts)
• Dataset 8 in paper 10.1016/j.tca.2015.03.003   Molar enthalpy, kJ/mol    potassium chloride + sodium chloride  (7 pnts)
• Dataset 1 in paper 10.1016/j.tca.2015.03.007   Molar enthalpy of solution, kJ/mol    dimethylformamide + L-proline + water  (48 pnts)
• Dataset 2 in paper 10.1016/j.tca.2015.03.007   Molar enthalpy of solution, kJ/mol    L-proline + water  (4 pnts)
• Dataset 3 in paper 10.1016/j.tca.2015.03.007   Molar enthalpy of solution, kJ/mol    potassium chloride + water  (10 pnts)
• Dataset 1 in paper 10.1016/j.tca.2015.03.015   Mass density, kg/m3    D-fructose + N-acetylglycine + water  (140 pnts)
• Dataset 2 in paper 10.1016/j.tca.2015.03.015   Speed of sound, m/s    D-fructose + N-acetylglycine + water  (140 pnts)
• Dataset 3 in paper 10.1016/j.tca.2015.03.015   Mass density, kg/m3    D-fructose + water  (20 pnts)
• Dataset 4 in paper 10.1016/j.tca.2015.03.015   Speed of sound, m/s    D-fructose + water  (20 pnts)
• Dataset 1 in paper 10.1016/j.tca.2015.03.016   Vapor or sublimation pressure, kPa    cyclohexylamine  (10 pnts)
• Dataset 2 in paper 10.1016/j.tca.2015.03.016   Vapor or sublimation pressure, kPa    N-methylcyclohexylamine  (14 pnts)
• Dataset 3 in paper 10.1016/j.tca.2015.03.016   Vapor or sublimation pressure, kPa    N,N-dimethylcyclohexylamine  (16 pnts)
• Dataset 4 in paper 10.1016/j.tca.2015.03.016   Vapor or sublimation pressure, kPa    N-cyclohexylcyclohexanamine  (14 pnts)
• Dataset 1 in paper 10.1016/j.tca.2015.03.020   Vapor or sublimation pressure, kPa    anthracene  (46 pnts)
• Dataset 2 in paper 10.1016/j.tca.2015.03.020   Vapor or sublimation pressure, kPa    hexadecane  (46 pnts)
• Dataset 3 in paper 10.1016/j.tca.2015.03.020   Vapor or sublimation pressure, kPa    dodecane  (46 pnts)
• Dataset 4 in paper 10.1016/j.tca.2015.03.020   Vapor or sublimation pressure, kPa    1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (38 pnts)
• Dataset 5 in paper 10.1016/j.tca.2015.03.020   Vapor or sublimation pressure, kPa    1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (23 pnts)
• Dataset 6 in paper 10.1016/j.tca.2015.03.020   Vapor or sublimation pressure, kPa    1-ethyl-3-methylimidazolium methylsulfate  (12 pnts)
• Dataset 1 in paper 10.1016/j.tca.2015.03.023   Mass density, kg/m3    N-methylformamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2015.03.023   Viscosity, Pa*s    N-methylformamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2015.03.023   Speed of sound, m/s    N-methylformamide  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2015.03.023   Molar conductivity, S*m2/mol    N-methylformamide + lithium perchlorate  (14 pnts)
• Dataset 5 in paper 10.1016/j.tca.2015.03.023   Mass density, kg/m3    N-methylformamide + lithium perchlorate  (7 pnts)
• Dataset 6 in paper 10.1016/j.tca.2015.03.023   Viscosity, Pa*s    N-methylformamide + lithium perchlorate  (7 pnts)
• Dataset 7 in paper 10.1016/j.tca.2015.03.023   Speed of sound, m/s    N-methylformamide + lithium perchlorate  (7 pnts)
• Dataset 8 in paper 10.1016/j.tca.2015.03.023   Molar conductivity, S*m2/mol    N-methylformamide + sodium perchlorate  (14 pnts)
• Dataset 9 in paper 10.1016/j.tca.2015.03.023   Mass density, kg/m3    N-methylformamide + sodium perchlorate  (7 pnts)
• Dataset 10 in paper 10.1016/j.tca.2015.03.023   Viscosity, Pa*s    N-methylformamide + sodium perchlorate  (7 pnts)
• Dataset 11 in paper 10.1016/j.tca.2015.03.023   Speed of sound, m/s    N-methylformamide + sodium perchlorate  (7 pnts)
• Dataset 12 in paper 10.1016/j.tca.2015.03.023   Molar conductivity, S*m2/mol    N-methylformamide + potassium perchlorate  (14 pnts)
• Dataset 13 in paper 10.1016/j.tca.2015.03.023   Mass density, kg/m3    N-methylformamide + potassium perchlorate  (7 pnts)
• Dataset 14 in paper 10.1016/j.tca.2015.03.023   Viscosity, Pa*s    N-methylformamide + potassium perchlorate  (7 pnts)
• Dataset 15 in paper 10.1016/j.tca.2015.03.023   Speed of sound, m/s    N-methylformamide + potassium perchlorate  (7 pnts)
• Dataset 1 in paper 10.1016/j.tca.2015.03.026   Vapor or sublimation pressure, kPa    benzoic acid  (12 pnts)
• Dataset 2 in paper 10.1016/j.tca.2015.03.026   Vapor or sublimation pressure, kPa    benzoic acid  (20 pnts)
• Dataset 3 in paper 10.1016/j.tca.2015.03.026   Vapor or sublimation pressure, kPa    2-methylbenzoic acid  (13 pnts)
• Dataset 4 in paper 10.1016/j.tca.2015.03.026   Normal melting temperature, K    4-methylbenzoic acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2015.03.026   Molar enthalpy of transition or fusion, kJ/mol    4-methylbenzoic acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2015.03.026   Molar enthalpy of vaporization or sublimation, kJ/mol    4-methylbenzoic acid  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2015.03.026   Vapor or sublimation pressure, kPa    4-methylbenzoic acid  (15 pnts)
• Dataset 8 in paper 10.1016/j.tca.2015.03.026   Molar enthalpy of transition or fusion, kJ/mol    2-methoxybenzoic acid  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2015.03.026   Normal melting temperature, K    2-methoxybenzoic acid  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2015.03.026   Vapor or sublimation pressure, kPa    2-methoxybenzoic acid  (26 pnts)
• Dataset 11 in paper 10.1016/j.tca.2015.03.026   Vapor or sublimation pressure, kPa    2-methoxybenzoic acid  (25 pnts)
• Dataset 12 in paper 10.1016/j.tca.2015.03.026   Vapor or sublimation pressure, kPa    2-methoxybenzoic acid  (30 pnts)
• Dataset 13 in paper 10.1016/j.tca.2015.03.026   Molar enthalpy of transition or fusion, kJ/mol    3-methoxybenzoic acid  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2015.03.026   Normal melting temperature, K    3-methoxybenzoic acid  (1 pnts)
• Dataset 15 in paper 10.1016/j.tca.2015.03.026   Vapor or sublimation pressure, kPa    4-methoxybenzoic acid  (12 pnts)
• Dataset 1 in paper 10.1016/j.tca.2015.03.027   Normal melting temperature, K    calcium bromide hexahydrate  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2015.03.027   Molar enthalpy of transition or fusion, kJ/mol    calcium bromide hexahydrate  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2015.03.027   Molar heat capacity at constant pressure, J/K/mol    calcium bromide hexahydrate  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2015.03.027   Molar heat capacity at constant pressure, J/K/mol    water + calcium bromide  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2015.04.004   Molar enthalpy, kJ/mol    cobalt + hafnium  (10 pnts)
• Dataset 2 in paper 10.1016/j.tca.2015.04.004   Molar enthalpy, kJ/mol    cobalt + hafnium  (10 pnts)
• Dataset 1 in paper 10.1016/j.tca.2015.04.011   Vapor or sublimation pressure, kPa    benzene  (7 pnts)
• Dataset 2 in paper 10.1016/j.tca.2015.04.011   Vapor or sublimation pressure, kPa    benzene  (9 pnts)
• Dataset 3 in paper 10.1016/j.tca.2015.04.011   Vapor or sublimation pressure, kPa    1,2-dimethylbenzene  (5 pnts)
• Dataset 4 in paper 10.1016/j.tca.2015.04.011   Vapor or sublimation pressure, kPa    1,2-dimethylbenzene  (5 pnts)
• Dataset 1 in paper 10.1016/j.tca.2015.04.021   Molar enthalpy of vaporization or sublimation, kJ/mol    1-methyl-3-(3,3,4,4,4-pentafluorobutyl)-1H-imidazolium bis((trifluoromethyl)sulfonyl)imide  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2015.04.021   Molar enthalpy of vaporization or sublimation, kJ/mol    1-methyl-3-(3,3,4,4,4-pentafluorobutyl)-1H-imidazolium bis((trifluoromethyl)sulfonyl)imide  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2015.04.021   Molar enthalpy of vaporization or sublimation, kJ/mol    1-methyl-3-(3,3,4,4,5,5,6,6,6-nonafluorohexyl)-1H-imidazolium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2015.04.021   Molar enthalpy of vaporization or sublimation, kJ/mol    1-methyl-3-(3,3,4,4,5,5,6,6,6-nonafluorohexyl)-1H-imidazolium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2015.04.021   Molar enthalpy of vaporization or sublimation, kJ/mol    1-methyl-3-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)imidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2015.04.021   Molar enthalpy of vaporization or sublimation, kJ/mol    1-methyl-3-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)imidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2015.04.021   Molar enthalpy of vaporization or sublimation, kJ/mol    3-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)-1-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)imide  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2015.04.021   Molar enthalpy of vaporization or sublimation, kJ/mol    3-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)-1-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)imide  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2015.04.023   Mass density, kg/m3    D-ribose + water + 3-hydroxypropylammonium acetate  (120 pnts)
• Dataset 2 in paper 10.1016/j.tca.2015.04.023   Speed of sound, m/s    D-ribose + water + 3-hydroxypropylammonium acetate  (120 pnts)
• Dataset 1 in paper 10.1016/j.tca.2015.04.027   Mass density, kg/m3    1-ethyl-3-methylimidazolium ethylsulfate  (5 pnts)
• Dataset 2 in paper 10.1016/j.tca.2015.04.027   Mass density, kg/m3    1,3-dichloro-2-propanol  (5 pnts)
• Dataset 3 in paper 10.1016/j.tca.2015.04.027   Mass density, kg/m3    allyl alcohol  (5 pnts)
• Dataset 4 in paper 10.1016/j.tca.2015.04.027   Mass density, kg/m3    1,3-dichloro-2-propanol + 2-propenol  (65 pnts)
• Dataset 5 in paper 10.1016/j.tca.2015.04.027   Mass density, kg/m3    2-propenol + 1-ethyl-3-methylimidazolium ethyl sulfate  (60 pnts)
• Dataset 6 in paper 10.1016/j.tca.2015.04.027   Mass density, kg/m3    1,3-dichloro-2-propanol + 1-ethyl-3-methylimidazolium ethyl sulfate  (65 pnts)
• Dataset 7 in paper 10.1016/j.tca.2015.04.027   Mass density, kg/m3    1,3-dichloro-2-propanol + 2-propenol + 1-ethyl-3-methylimidazolium ethyl sulfate  (125 pnts)
• Dataset 1 in paper 10.1016/j.tca.2015.04.032   Mass density, kg/m3    2-hydroxymethylfuran  (4 pnts)
• Dataset 2 in paper 10.1016/j.tca.2015.04.032   Speed of sound, m/s    2-hydroxymethylfuran  (4 pnts)
• Dataset 3 in paper 10.1016/j.tca.2015.04.032   Mass density, kg/m3    toluene  (4 pnts)
• Dataset 4 in paper 10.1016/j.tca.2015.04.032   Speed of sound, m/s    toluene  (4 pnts)
• Dataset 5 in paper 10.1016/j.tca.2015.04.032   Mass density, kg/m3    2-furaldehyde + toluene  (80 pnts)
• Dataset 6 in paper 10.1016/j.tca.2015.04.032   Speed of sound, m/s    2-furaldehyde + toluene  (80 pnts)
• Dataset 7 in paper 10.1016/j.tca.2015.04.032   Mass density, kg/m3    2-hydroxymethylfuran + toluene  (76 pnts)
• Dataset 8 in paper 10.1016/j.tca.2015.04.032   Speed of sound, m/s    2-hydroxymethylfuran + toluene  (76 pnts)
• Dataset 9 in paper 10.1016/j.tca.2015.04.032   Mass density, kg/m3    ethanol + 2-hydroxymethylfuran  (84 pnts)
• Dataset 10 in paper 10.1016/j.tca.2015.04.032   Speed of sound, m/s    ethanol + 2-hydroxymethylfuran  (84 pnts)
• Dataset 1 in paper 10.1016/j.tca.2015.05.002   Triple point temperature, K    lanthanum(III) pentanoate  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2015.05.002   Triple point temperature, K    lanthanum(III) pentanoate  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2015.05.002   Triple point temperature, K    lanthanum(III) pentanoate  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2015.05.002   Molar enthalpy of transition or fusion, kJ/mol    lanthanum(III) pentanoate  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2015.05.002   Molar enthalpy of transition or fusion, kJ/mol    lanthanum(III) pentanoate  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2015.05.002   Triple point temperature, K    lanthanum(III) hexanoate  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2015.05.002   Triple point temperature, K    lanthanum(III) hexanoate  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2015.05.002   Triple point temperature, K    lanthanum(III) hexanoate  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2015.05.002   Molar enthalpy of transition or fusion, kJ/mol    lanthanum(III) hexanoate  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2015.05.002   Molar enthalpy of transition or fusion, kJ/mol    lanthanum(III) hexanoate  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2015.05.002   Molar enthalpy of transition or fusion, kJ/mol    lanthanum(III) hexanoate  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2015.05.015   Molar enthalpy of transition or fusion, kJ/mol    hexadecane  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2015.05.015   Normal melting temperature, K    hexadecane  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2015.05.015   Molar enthalpy of transition or fusion, kJ/mol    octadecane  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2015.05.015   Normal melting temperature, K    octadecane  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2015.05.017   Mass density, kg/m3    antimony zinc oxide (Sb2ZnO6)  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2015.05.017   Mass density, kg/m3    antimony zinc oxide (Sb2ZnO6)  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2015.05.017   Mass density, kg/m3    zinc tantalate(V) (ZnTa2O6)  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2015.05.017   Mass density, kg/m3    zinc tantalate(V) (ZnTa2O6) + antimony zinc oxide (Sb2ZnO6)  (6 pnts)
• Dataset 5 in paper 10.1016/j.tca.2015.05.017   Mass density, kg/m3    zinc tantalate(V) (ZnTa2O6) + antimony zinc oxide (Sb2ZnO6)  (6 pnts)
• Dataset 1 in paper 10.1016/j.tca.2015.05.023   Molar enthalpy of transition or fusion, kJ/mol    sodium nitrate  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2015.05.023   Triple point temperature, K    sodium nitrate  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2015.05.024   Molar enthalpy, kJ/mol    cobalt + zirconium  (18 pnts)
• Dataset 1 in paper 10.1016/j.tca.2015.05.027   Triple point temperature, K    2,5-dinitro-1H-imidazole  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2015.05.027   Molar enthalpy of transition or fusion, kJ/mol    2,5-dinitro-1H-imidazole  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2015.06.009   Isobaric coefficient of expansion, 1/K    copper  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2015.06.009   Thermal diffusivity, m2/s    copper  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2015.06.009   Isobaric coefficient of expansion, 1/K    silver  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2015.06.009   Thermal diffusivity, m2/s    silver  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2015.06.009   Isobaric coefficient of expansion, 1/K    aluminum  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2015.06.009   Thermal diffusivity, m2/s    aluminum  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2015.06.013   Molar heat capacity at constant pressure, J/K/mol    2,2'-dimethyl-2,2'-azodipropionitrile  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2015.06.013   Mass density, kg/m3    2,2'-dimethyl-2,2'-azodipropionitrile  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2015.06.013   Normal melting temperature, K    2,2'-dimethyl-2,2'-azodipropionitrile  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2015.06.013   Thermal conductivity, W/m/K    2,2'-dimethyl-2,2'-azodipropionitrile  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2015.06.017   Mass density, kg/m3    heptane  (110 pnts)
• Dataset 2 in paper 10.1016/j.tca.2015.06.017   Mass density, kg/m3    1-chlorobutane + heptane  (726 pnts)
• Dataset 3 in paper 10.1016/j.tca.2015.06.017   Mass density, kg/m3    1-methylpropyl chloride + heptane  (726 pnts)
• Dataset 4 in paper 10.1016/j.tca.2015.06.017   Mass density, kg/m3    heptane + propane, 1-chloro-2-methyl-  (726 pnts)
• Dataset 5 in paper 10.1016/j.tca.2015.06.017   Mass density, kg/m3    heptane + 2-methyl-2-chloropropane  (726 pnts)
• Dataset 1 in paper 10.1016/j.tca.2015.06.020   Normal melting temperature, K    1-(4-methoxy-3,5-dinitrobenzyl)-1H-1,2,3-triazole  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2015.06.020   Normal melting temperature, K    1-(3-methoxy-2,6-dinitrophenyl)-1H-1,2,3-triazole  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2015.07.010   Triple point temperature, K    RDX  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2015.07.010   Triple point temperature, K    1,3,5-trinitroso-1,3,5-triazacyclohexane  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2015.07.010   Triple point temperature, K    1,3,5-trinitroso-1,3,5-triazacyclohexane  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2015.07.010   Triple point temperature, K    2,4,6,8,10,12-hexanitro-2,4,6,8,10,12-hexaazaisowurtzitane  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2015.07.010   Molar enthalpy of transition or fusion, kJ/mol    2,4,6,8,10,12-hexanitro-2,4,6,8,10,12-hexaazaisowurtzitane  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2015.07.011   Molar enthalpy of transition or fusion, kJ/mol    4-iso-butoxybenzoic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2015.07.011   Mass density, kg/m3    4-iso-butoxybenzoic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2015.07.011   Normal melting temperature, K    4-iso-butoxybenzoic acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2015.07.011   Triple point temperature, K    4-iso-butoxybenzoic acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2015.07.011   Molar enthalpy of transition or fusion, kJ/mol    4-iso-butoxybenzoic acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2015.07.011   Normal melting temperature, K    4-iso-butoxybenzoic acid  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2015.07.011   Vapor or sublimation pressure, kPa    4-iso-butoxybenzoic acid  (19 pnts)
• Dataset 8 in paper 10.1016/j.tca.2015.07.011   Vapor or sublimation pressure, kPa    4-iso-butoxybenzoic acid  (20 pnts)
• Dataset 9 in paper 10.1016/j.tca.2015.07.011   Mass density, kg/m3    2-iso-butoxybenzoic acid  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2015.07.011   Vapor or sublimation pressure, kPa    2-iso-butoxybenzoic acid  (25 pnts)
• Dataset 11 in paper 10.1016/j.tca.2015.07.011   Normal melting temperature, K    3-iso-butoxybenzoic acid  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2015.07.011   Molar enthalpy of transition or fusion, kJ/mol    3-iso-butoxybenzoic acid  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2015.07.011   Mass density, kg/m3    3-iso-butoxybenzoic acid  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2015.07.011   Normal melting temperature, K    3-iso-butoxybenzoic acid  (1 pnts)
• Dataset 15 in paper 10.1016/j.tca.2015.07.011   Vapor or sublimation pressure, kPa    3-iso-butoxybenzoic acid  (16 pnts)
• Dataset 16 in paper 10.1016/j.tca.2015.07.011   Vapor or sublimation pressure, kPa    2-methoxybenzoic acid  (13 pnts)
• Dataset 17 in paper 10.1016/j.tca.2015.07.011   Vapor or sublimation pressure, kPa    4-butoxybenzoic acid  (11 pnts)
• Dataset 1 in paper 10.1016/j.tca.2015.07.013   Solid-liquid equilibrium temperature, K    sodium chloride + water  (6 pnts)
• Dataset 1 in paper 10.1016/j.tca.2015.07.018   Vapor or sublimation pressure, kPa    indium chloride  (8 pnts)
• Dataset 2 in paper 10.1016/j.tca.2015.07.018   Triple point temperature, K    copper monochloride  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2015.07.018   Triple point temperature, K    copper monochloride  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2015.08.003   Molar heat capacity at constant pressure, J/K/mol    1,3-diaminopropane  (11 pnts)
• Dataset 2 in paper 10.1016/j.tca.2015.08.003   Molar heat capacity at constant pressure, J/K/mol    1,4-diaminobutane  (11 pnts)
• Dataset 3 in paper 10.1016/j.tca.2015.08.003   Molar heat capacity at constant pressure, J/K/mol    1,3-propanediamine + water  (66 pnts)
• Dataset 4 in paper 10.1016/j.tca.2015.08.003   Molar heat capacity at constant pressure, J/K/mol    tetramethylenediamine + water  (66 pnts)
• Dataset 5 in paper 10.1016/j.tca.2015.08.003   Molar heat capacity at constant pressure, J/K/mol    1,3-propanediamine + piperazine + water  (44 pnts)
• Dataset 6 in paper 10.1016/j.tca.2015.08.003   Molar heat capacity at constant pressure, J/K/mol    1,4-butanediamine + piperazine + water  (44 pnts)
• Dataset 1 in paper 10.1016/j.tca.2015.08.005   Viscosity, Pa*s    heptane  (21 pnts)
• Dataset 2 in paper 10.1016/j.tca.2015.08.005   Viscosity, Pa*s    n-octane  (21 pnts)
• Dataset 3 in paper 10.1016/j.tca.2015.08.005   Viscosity, Pa*s    n-octane + n-heptane  (36 pnts)
• Dataset 1 in paper 10.1016/j.tca.2015.08.006   Molar enthalpy of solution, kJ/mol    L-methionine + formamide + water  (12 pnts)
• Dataset 2 in paper 10.1016/j.tca.2015.08.006   Molar enthalpy of solution, kJ/mol    L-methionine + N-methylformamide + water  (13 pnts)
• Dataset 3 in paper 10.1016/j.tca.2015.08.006   Molar enthalpy of solution, kJ/mol    L-methionine + dimethylformamide + water  (13 pnts)
• Dataset 4 in paper 10.1016/j.tca.2015.08.006   Molar enthalpy of solution, kJ/mol    L-methionine + N,N-dimethylethanamide + water  (13 pnts)
• Dataset 5 in paper 10.1016/j.tca.2015.08.006   Molar enthalpy of solution, kJ/mol    L-methionine + acetonitrile + water  (13 pnts)
• Dataset 6 in paper 10.1016/j.tca.2015.08.006   Molar enthalpy of solution, kJ/mol    L-methionine + 1,4-dioxane + water  (13 pnts)
• Dataset 7 in paper 10.1016/j.tca.2015.08.006   Molar enthalpy of solution, kJ/mol    L-methionine + acetone + water  (13 pnts)
• Dataset 8 in paper 10.1016/j.tca.2015.08.006   Molar enthalpy of solution, kJ/mol    L-methionine + dimethyl sulfoxide + water  (13 pnts)
• Dataset 9 in paper 10.1016/j.tca.2015.08.006   Molar enthalpy of solution, kJ/mol    L-methionine + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2015.08.007   Triple point temperature, K    4'-pentoxy-4-cyanobiphenyl  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2015.08.007   Triple point temperature, K    N'-(3,4,5-tris(decyloxy)benzylidene)-4-((3,4,5-tris(decyloxy)benzylidene)amino)benzohydrazide  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2015.08.011   Molar heat capacity at constant pressure, J/K/mol    ceric oxide  (18 pnts)
• Dataset 2 in paper 10.1016/j.tca.2015.08.011   Thermal conductivity, W/m/K    ceric oxide  (3 pnts)
• Dataset 1 in paper 10.1016/j.tca.2015.08.013   Mass density, kg/m3    furan  (124 pnts)
• Dataset 2 in paper 10.1016/j.tca.2015.08.013   Refractive index (Na D-line)    furan  (9 pnts)
• Dataset 3 in paper 10.1016/j.tca.2015.08.013   Speed of sound, m/s    furan  (11 pnts)
• Dataset 4 in paper 10.1016/j.tca.2015.08.013   Surface tension liquid-gas, N/m    furan  (11 pnts)
• Dataset 5 in paper 10.1016/j.tca.2015.08.013   Kinematic viscosity, m2/s    furan  (11 pnts)
• Dataset 6 in paper 10.1016/j.tca.2015.08.013   Relative permittivity at various frequencies    furan  (11 pnts)
• Dataset 7 in paper 10.1016/j.tca.2015.08.013   Vapor or sublimation pressure, kPa    furan  (20 pnts)
• Dataset 8 in paper 10.1016/j.tca.2015.08.013   Mass density, kg/m3    2-methylfuran  (145 pnts)
• Dataset 9 in paper 10.1016/j.tca.2015.08.013   Refractive index (Na D-line)    2-methylfuran  (23 pnts)
• Dataset 10 in paper 10.1016/j.tca.2015.08.013   Speed of sound, m/s    2-methylfuran  (25 pnts)
• Dataset 11 in paper 10.1016/j.tca.2015.08.013   Surface tension liquid-gas, N/m    2-methylfuran  (25 pnts)
• Dataset 12 in paper 10.1016/j.tca.2015.08.013   Kinematic viscosity, m2/s    2-methylfuran  (25 pnts)
• Dataset 13 in paper 10.1016/j.tca.2015.08.013   Relative permittivity at various frequencies    2-methylfuran  (25 pnts)
• Dataset 14 in paper 10.1016/j.tca.2015.08.013   Vapor or sublimation pressure, kPa    2-methylfuran  (30 pnts)
• Dataset 15 in paper 10.1016/j.tca.2015.08.013   Mass density, kg/m3    2,5-dimethylfuran  (145 pnts)
• Dataset 16 in paper 10.1016/j.tca.2015.08.013   Refractive index (Na D-line)    2,5-dimethylfuran  (23 pnts)
• Dataset 17 in paper 10.1016/j.tca.2015.08.013   Speed of sound, m/s    2,5-dimethylfuran  (25 pnts)
• Dataset 18 in paper 10.1016/j.tca.2015.08.013   Surface tension liquid-gas, N/m    2,5-dimethylfuran  (25 pnts)
• Dataset 19 in paper 10.1016/j.tca.2015.08.013   Kinematic viscosity, m2/s    2,5-dimethylfuran  (25 pnts)
• Dataset 20 in paper 10.1016/j.tca.2015.08.013   Relative permittivity at various frequencies    2,5-dimethylfuran  (25 pnts)
• Dataset 21 in paper 10.1016/j.tca.2015.08.013   Vapor or sublimation pressure, kPa    2,5-dimethylfuran  (30 pnts)
• Dataset 1 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    acetone + chlorobenzene  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    benzonitrile + chlorobenzene  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    chlorobenzene + butyl ethanoate  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    butan-1-ol + chlorobenzene  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    chlorobenzene + butyl benzoate  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    chlorobenzene + butanenitrile  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    2-chlorophenol + chlorobenzene  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    chlorobenzene + decane  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    chlorobenzene + decan-1-ol  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    dichloromethane + chlorobenzene  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    chlorobenzene + N,N-dimethylethanamide  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    1,3-dimethoxy-2-hydroxybenzene + chlorobenzene  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    chlorobenzene + dodecane  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    chlorobenzene + ethyl acetate  (1 pnts)
• Dataset 15 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    ethyl benzoate + chlorobenzene  (1 pnts)
• Dataset 16 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    chlorobenzene + ethyl 2-hydroxybenzoate  (1 pnts)
• Dataset 17 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    chlorobenzene + heptane  (1 pnts)
• Dataset 18 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    chlorobenzene + 2-heptanone  (1 pnts)
• Dataset 19 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    chlorobenzene + hexan-1-ol  (1 pnts)
• Dataset 20 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    chlorobenzene + 1H-indole  (1 pnts)
• Dataset 21 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    1,3,5-trimethylbenzene + chlorobenzene  (1 pnts)
• Dataset 22 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    2-methoxyphenol + chlorobenzene  (1 pnts)
• Dataset 23 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    chlorobenzene + 3-methoxyphenol  (1 pnts)
• Dataset 24 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    chlorobenzene + 4-methoxyphenol  (1 pnts)
• Dataset 25 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    methyl ethanoate + chlorobenzene  (1 pnts)
• Dataset 26 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    methyl benzoate + chlorobenzene  (1 pnts)
• Dataset 27 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    chlorobenzene + methyl propanoate  (1 pnts)
• Dataset 28 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    chlorobenzene + methyl 2-hydroxybenzoate  (1 pnts)
• Dataset 29 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    chlorobenzene + nonane  (1 pnts)
• Dataset 30 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    chlorobenzene + 2-nonanone  (1 pnts)
• Dataset 31 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    chlorobenzene + octane  (1 pnts)
• Dataset 32 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    chlorobenzene + 2-octanone  (1 pnts)
• Dataset 33 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    chlorobenzene + octan-1-ol  (1 pnts)
• Dataset 34 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    pentan-1-ol + chlorobenzene  (1 pnts)
• Dataset 35 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    pentan-2-one + chlorobenzene  (1 pnts)
• Dataset 36 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    chlorobenzene + 3-methylpyridine  (1 pnts)
• Dataset 37 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    4-methylpyridine + chlorobenzene  (1 pnts)
• Dataset 38 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    propanenitrile + chlorobenzene  (1 pnts)
• Dataset 39 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    chlorobenzene + propyl ethanoate  (1 pnts)
• Dataset 40 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    chlorobenzene + propyl benzoate  (1 pnts)
• Dataset 41 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    chlorobenzene + 1H-pyrazole  (1 pnts)
• Dataset 42 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    tetrachloromethane + chlorobenzene  (1 pnts)
• Dataset 43 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    trichloromethane + chlorobenzene  (1 pnts)
• Dataset 44 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    acetonitrile + 1,2-dichlorobenzene  (1 pnts)
• Dataset 45 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    acetone + 1,2-dichlorobenzene  (1 pnts)
• Dataset 46 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    1,2-dichlorobenzene + acetophenone  (1 pnts)
• Dataset 47 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    1,2-dichlorobenzene + anisole  (1 pnts)
• Dataset 48 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    aniline + 1,2-dichlorobenzene  (1 pnts)
• Dataset 49 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    1,2-dichlorobenzene + anthracene  (1 pnts)
• Dataset 50 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    1,2-dichlorobenzene + benzonitrile  (1 pnts)
• Dataset 51 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    1,2-dichlorobenzene + benzophenone  (1 pnts)
• Dataset 52 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    biphenyl + 1,2-dichlorobenzene  (1 pnts)
• Dataset 53 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    1,2-dichlorobenzene + bromobenzene  (1 pnts)
• Dataset 54 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    butanone + 1,2-dichlorobenzene  (1 pnts)
• Dataset 55 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    butan-1-ol + 1,2-dichlorobenzene  (1 pnts)
• Dataset 56 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    1,2-dichlorobenzene + butyl ethanoate  (1 pnts)
• Dataset 57 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    1,2-dichlorobenzene + butyl benzoate  (1 pnts)
• Dataset 58 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    1,2-dichlorobenzene + butanenitrile  (1 pnts)
• Dataset 59 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    1,2-dichlorobenzene + chlorobenzene  (1 pnts)
• Dataset 60 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    1,2-dichlorobenzene + 1-chlorobutane  (1 pnts)
• Dataset 61 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    1,2-dichlorobenzene + 2-chlorophenol  (1 pnts)
• Dataset 62 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    1,2-dichlorobenzene + decane  (1 pnts)
• Dataset 63 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    1,2-dichlorobenzene + decan-1-ol  (1 pnts)
• Dataset 64 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    1,2-dichlorobenzene + dibutyl ether  (1 pnts)
• Dataset 65 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    1,2-dichloropropane + 1,2-dichlorobenzene  (1 pnts)
• Dataset 66 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    1,2-dichlorobenzene + 1,4-dioxane  (1 pnts)
• Dataset 67 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    1,2-dichlorobenzene + dodecane  (1 pnts)
• Dataset 68 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    dichloromethane + 1,2-dichlorobenzene  (1 pnts)
• Dataset 69 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    diethyl ether + 1,2-dichlorobenzene  (1 pnts)
• Dataset 70 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    1,3-dimethoxy-2-hydroxybenzene + 1,2-dichlorobenzene  (1 pnts)
• Dataset 71 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    1,2-dichlorobenzene + N,N-dimethylethanamide  (1 pnts)
• Dataset 72 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    dimethylformamide + 1,2-dichlorobenzene  (1 pnts)
• Dataset 73 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    ethanol + 1,2-dichlorobenzene  (1 pnts)
• Dataset 74 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    1,2-dichlorobenzene + ethyl acetate  (1 pnts)
• Dataset 75 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    ethyl benzoate + 1,2-dichlorobenzene  (1 pnts)
• Dataset 76 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    1,2-dichlorobenzene + ethyl 2-hydroxybenzoate  (1 pnts)
• Dataset 77 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    1,2-dichlorobenzene + fluorobenzene  (1 pnts)
• Dataset 78 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    1,2-dichlorobenzene + heptane  (1 pnts)
• Dataset 79 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    1,2-dichlorobenzene + 2-heptanone  (1 pnts)
• Dataset 80 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    1,2-dichlorobenzene + hexane  (1 pnts)
• Dataset 81 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    1,2-dichlorobenzene + hexan-1-ol  (1 pnts)
• Dataset 82 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    1,2-dichlorobenzene + 2-hydroxyacetophenone  (1 pnts)
• Dataset 83 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    1,2-dichlorobenzene + 1H-indole  (1 pnts)
• Dataset 84 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    methanol + 1,2-dichlorobenzene  (1 pnts)
• Dataset 85 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    2-methoxyphenol + 1,2-dichlorobenzene  (1 pnts)
• Dataset 86 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    1,2-dichlorobenzene + 3-methoxyphenol  (1 pnts)
• Dataset 87 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    1,2-dichlorobenzene + 4-methoxyphenol  (1 pnts)
• Dataset 88 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    methyl ethanoate + 1,2-dichlorobenzene  (1 pnts)
• Dataset 89 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    methyl benzoate + 1,2-dichlorobenzene  (1 pnts)
• Dataset 90 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    1,2-dichlorobenzene + 1,3,5-trimethylbenzene  (1 pnts)
• Dataset 91 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    1,2-dichlorobenzene + methyl propanoate  (1 pnts)
• Dataset 92 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    1,2-dichlorobenzene + methyl 2-hydroxybenzoate  (1 pnts)
• Dataset 93 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    naphthalene + 1,2-dichlorobenzene  (1 pnts)
• Dataset 94 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    1,2-dichlorobenzene + nonane  (1 pnts)
• Dataset 95 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    1,2-dichlorobenzene + 2-nonanone  (1 pnts)
• Dataset 96 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    1,2-dichlorobenzene + octane  (1 pnts)
• Dataset 97 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    1,2-dichlorobenzene + octan-1-ol  (1 pnts)
• Dataset 98 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    1,2-dichlorobenzene + 2-octanone  (1 pnts)
• Dataset 99 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    1,2-dichlorobenzene + pentan-2-one  (1 pnts)
• Dataset 100 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    pentan-1-ol + 1,2-dichlorobenzene  (1 pnts)
• Dataset 101 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    1,2-dichlorobenzene + 2-methylpyridine  (1 pnts)
• Dataset 102 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    1,2-dichlorobenzene + 3-methylpyridine  (1 pnts)
• Dataset 103 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    1,2-dichlorobenzene + 4-methylpyridine  (1 pnts)
• Dataset 104 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    propan-1-ol + 1,2-dichlorobenzene  (1 pnts)
• Dataset 105 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    1,2-dichlorobenzene + propanenitrile  (1 pnts)
• Dataset 106 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    1,2-dichlorobenzene + propyl ethanoate  (1 pnts)
• Dataset 107 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    1,2-dichlorobenzene + propyl benzoate  (1 pnts)
• Dataset 108 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    1,2-dichlorobenzene + 1H-pyrazole  (1 pnts)
• Dataset 109 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    1,2-dichlorobenzene + pyridine  (1 pnts)
• Dataset 110 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    1,2-dichlorobenzene + tetrahydrofuran  (1 pnts)
• Dataset 111 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    1,2-dichlorobenzene + tributylamine  (1 pnts)
• Dataset 112 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    trichloromethane + 1,2-dichlorobenzene  (1 pnts)
• Dataset 113 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    1,2-dimethylbenzene + 1,2-dichlorobenzene  (1 pnts)
• Dataset 114 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    1,2-dichlorobenzene + 1,3-dimethylbenzene  (1 pnts)
• Dataset 115 in paper 10.1016/j.tca.2015.08.015   Molar enthalpy of solution, kJ/mol    1,2-dichlorobenzene + 1,4-dimethylbenzene  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2015.08.021   Molar enthalpy of vaporization or sublimation, kJ/mol    ammonia borane  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2015.08.021   Molar enthalpy of vaporization or sublimation, kJ/mol    benzoic acid  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2015.08.023   Mass density, kg/m3    ethylbenzene  (3 pnts)
• Dataset 2 in paper 10.1016/j.tca.2015.08.023   Refractive index (Na D-line)    ethylbenzene  (3 pnts)
• Dataset 3 in paper 10.1016/j.tca.2015.08.023   Mass density, kg/m3    n-octane  (3 pnts)
• Dataset 4 in paper 10.1016/j.tca.2015.08.023   Refractive index (Na D-line)    n-octane  (3 pnts)
• Dataset 5 in paper 10.1016/j.tca.2015.08.023   Mass density, kg/m3    propylbenzene  (3 pnts)
• Dataset 6 in paper 10.1016/j.tca.2015.08.023   Refractive index (Na D-line)    propylbenzene  (3 pnts)
• Dataset 7 in paper 10.1016/j.tca.2015.08.023   Mass density, kg/m3    ethylbenzene + propylbenzene + octane  (45 pnts)
• Dataset 8 in paper 10.1016/j.tca.2015.08.023   Refractive index (Na D-line)    ethylbenzene + propylbenzene + octane  (45 pnts)
• Dataset 1 in paper 10.1016/j.tca.2015.08.029   Triple point temperature, K    sodium neptunate  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2015.08.029   Molar enthalpy of transition or fusion, kJ/mol    sodium neptunate  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2015.08.029   Molar heat capacity at constant pressure, J/K/mol    sodium neptunate  (210 pnts)
• Dataset 4 in paper 10.1016/j.tca.2015.08.029   Molar heat capacity at constant pressure, J/K/mol    sodium neptunate  (113 pnts)
• Dataset 5 in paper 10.1016/j.tca.2015.08.029   Molar heat capacity at constant pressure, J/K/mol    sodium neptunate  (14 pnts)
• Dataset 6 in paper 10.1016/j.tca.2015.08.029   Molar entropy, J/K/mol    sodium neptunate  (14 pnts)
• Dataset 7 in paper 10.1016/j.tca.2015.08.029   Molar enthalpy, kJ/mol    sodium neptunate  (14 pnts)
• Dataset 8 in paper 10.1016/j.tca.2015.08.029   Molar heat capacity at constant pressure, J/K/mol    sodium neptunate  (48 pnts)
• Dataset 9 in paper 10.1016/j.tca.2015.08.029   Molar entropy, J/K/mol    sodium neptunate  (48 pnts)
• Dataset 10 in paper 10.1016/j.tca.2015.08.029   Molar enthalpy, kJ/mol    sodium neptunate  (48 pnts)
• Dataset 1 in paper 10.1016/j.tca.2015.08.031   Thermal diffusivity, m2/s    tin(II) hypothiodiphosphate (Sn2P2S6)  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2015.08.031   Thermal diffusivity, m2/s    lead(II) hypothiodiphosphate (Pb2P2S6)  (235 pnts)
• Dataset 3 in paper 10.1016/j.tca.2015.08.031   Thermal diffusivity, m2/s    tin(II) hypothiodiphosphate (Sn2P2S6) + lead(II) hypothiodiphosphate (Pb2P2S6)  (7 pnts)
• Dataset 4 in paper 10.1016/j.tca.2015.08.031   Thermal diffusivity, m2/s    tin(II) hypothiodiphosphate (Sn2P2S6) + lead(II) hypothiodiphosphate (Pb2P2S6)  (1786 pnts)
• Dataset 1 in paper 10.1016/j.tca.2015.08.032   Normal melting temperature, K    1-(2-azido-3-bromopropyl)-3-methyl-3H-imidazol-1-ium bromide  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2015.08.032   Mass density, kg/m3    1-(2-azido-3-bromopropyl)-3-methyl-3H-imidazol-1-ium bromide  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2015.08.032   Normal melting temperature, K    1-(3-azido-2-bromopropyl)-3-methyl-3H-imidazol-1-ium bromide  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2015.08.032   Mass density, kg/m3    1-(3-azido-2-bromopropyl)-3-methyl-3H-imidazol-1-ium bromide  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2015.08.032   Normal melting temperature, K    3-(2-azido-3-(1-methyl-1H-imidazol-3-ium-3-yl)propyl)-1-vinyl-1H-imidazol-3-ium dibromide  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2015.08.032   Mass density, kg/m3    3-(2-azido-3-(1-methyl-1H-imidazol-3-ium-3-yl)propyl)-1-vinyl-1H-imidazol-3-ium dibromide  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2015.08.032   Normal melting temperature, K    1-(2-azido-3-bromopropyl)-3-methyl-3H-imidazol-1-ium dicyanamide  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2015.08.032   Mass density, kg/m3    1-(2-azido-3-bromopropyl)-3-methyl-3H-imidazol-1-ium dicyanamide  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2015.08.032   Viscosity, Pa*s    1-(2-azido-3-bromopropyl)-3-methyl-3H-imidazol-1-ium dicyanamide  (30 pnts)
• Dataset 10 in paper 10.1016/j.tca.2015.08.032   Normal melting temperature, K    1-(3-azido-2-bromopropyl)-3-methyl-3H-imidazol-1-ium dicyanamide  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2015.08.032   Mass density, kg/m3    1-(3-azido-2-bromopropyl)-3-methyl-3H-imidazol-1-ium dicyanamide  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2015.08.032   Normal melting temperature, K    3-(2-azido-3-(1-methyl-1H-imidazol-3-ium-3-yl)propyl)-1-vinyl-1H-imidazol-3-ium di(dicyanamide)  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2015.08.032   Mass density, kg/m3    3-(2-azido-3-(1-methyl-1H-imidazol-3-ium-3-yl)propyl)-1-vinyl-1H-imidazol-3-ium di(dicyanamide)  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2015.08.032   Molar heat capacity at constant pressure, J/K/mol    3-(2-azido-3-(1-methyl-1H-imidazol-3-ium-3-yl)propyl)-1-vinyl-1H-imidazol-3-ium di(dicyanamide)  (3 pnts)
• Dataset 15 in paper 10.1016/j.tca.2015.08.032   Viscosity, Pa*s    3-(2-azido-3-(1-methyl-1H-imidazol-3-ium-3-yl)propyl)-1-vinyl-1H-imidazol-3-ium di(dicyanamide)  (17 pnts)
• Dataset 1 in paper 10.1016/j.tca.2015.09.001   Molar enthalpy of vaporization or sublimation, kJ/mol    buckminsterfullerene  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2015.09.001   Molar heat capacity at constant pressure, J/K/mol    buckminsterfullerene  (6 pnts)
• Dataset 3 in paper 10.1016/j.tca.2015.09.001   Molar enthalpy of vaporization or sublimation, kJ/mol    fullerene carbon 70  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2015.09.001   Molar heat capacity at constant pressure, J/K/mol    fullerene carbon 70  (7 pnts)
• Dataset 5 in paper 10.1016/j.tca.2015.09.001   Molar enthalpy of vaporization or sublimation, kJ/mol    fullerene-C76  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2015.09.008   Vapor or sublimation pressure, kPa    lanthanum triiodide  (21 pnts)
• Dataset 1 in paper 10.1016/j.tca.2015.09.017   Thermal diffusivity, m2/s    water  (5 pnts)
• Dataset 2 in paper 10.1016/j.tca.2015.09.017   Thermal diffusivity, m2/s    1,2-ethanediol  (5 pnts)
• Dataset 1 in paper 10.1016/j.tca.2015.09.021   Speed of sound, m/s    ethyl lactate  (4 pnts)
• Dataset 2 in paper 10.1016/j.tca.2015.09.021   Mass density, kg/m3    ethyl lactate  (4 pnts)
• Dataset 3 in paper 10.1016/j.tca.2015.09.021   Speed of sound, m/s    2-methoxyethanol  (4 pnts)
• Dataset 4 in paper 10.1016/j.tca.2015.09.021   Mass density, kg/m3    2-methoxyethanol  (4 pnts)
• Dataset 5 in paper 10.1016/j.tca.2015.09.021   Speed of sound, m/s    2-ethoxyethan-1-ol  (4 pnts)
• Dataset 6 in paper 10.1016/j.tca.2015.09.021   Mass density, kg/m3    2-ethoxyethan-1-ol  (4 pnts)
• Dataset 7 in paper 10.1016/j.tca.2015.09.021   Speed of sound, m/s    2-butoxyethanol  (4 pnts)
• Dataset 8 in paper 10.1016/j.tca.2015.09.021   Mass density, kg/m3    2-butoxyethanol  (4 pnts)
• Dataset 9 in paper 10.1016/j.tca.2015.09.021   Speed of sound, m/s    DL-ethyl lactate + 2-methoxyethan-1-ol  (44 pnts)
• Dataset 10 in paper 10.1016/j.tca.2015.09.021   Mass density, kg/m3    DL-ethyl lactate + 2-methoxyethan-1-ol  (44 pnts)
• Dataset 11 in paper 10.1016/j.tca.2015.09.021   Speed of sound, m/s    DL-ethyl lactate + 2-ethoxyethan-1-ol  (44 pnts)
• Dataset 12 in paper 10.1016/j.tca.2015.09.021   Mass density, kg/m3    DL-ethyl lactate + 2-ethoxyethan-1-ol  (44 pnts)
• Dataset 13 in paper 10.1016/j.tca.2015.09.021   Speed of sound, m/s    DL-ethyl lactate + 2-butoxyethan-1-ol  (44 pnts)
• Dataset 14 in paper 10.1016/j.tca.2015.09.021   Mass density, kg/m3    DL-ethyl lactate + 2-butoxyethan-1-ol  (44 pnts)
• Dataset 1 in paper 10.1016/j.tca.2015.09.022   Molar enthalpy of solution, kJ/mol    tetrachloromethane + benzonitrile  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2015.09.022   Molar enthalpy of solution, kJ/mol    tetrachloromethane + methyl benzoate  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2015.09.022   Molar enthalpy of solution, kJ/mol    tetrachloromethane + 4-chlorophenol  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2015.09.022   Molar enthalpy of solution, kJ/mol    tetrachloromethane + 4-(1,1-dimethylethyl)phenol  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2015.09.022   Molar enthalpy of solution, kJ/mol    tetrachloromethane + 2,4-di-tert-butylphenol  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2015.09.022   Molar enthalpy of solution, kJ/mol    tetrachloromethane + 2,4,6-trimethylphenol  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2015.09.022   Molar enthalpy of solution, kJ/mol    benzene + toluene  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2015.09.022   Molar enthalpy of solution, kJ/mol    benzene + (1,1-dimethylethyl)benzene  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2015.09.022   Molar enthalpy of solution, kJ/mol    benzene + benzonitrile  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2015.09.022   Molar enthalpy of solution, kJ/mol    benzamide + benzene  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2015.09.022   Molar enthalpy of solution, kJ/mol    benzene + methyl benzoate  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2015.09.022   Molar enthalpy of solution, kJ/mol    benzene + 4-bromoaniline  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2015.09.022   Molar enthalpy of solution, kJ/mol    benzene + 2-chlorobenzeneamine  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2015.09.022   Molar enthalpy of solution, kJ/mol    benzene + 1,2-benzenediamine  (1 pnts)
• Dataset 15 in paper 10.1016/j.tca.2015.09.022   Molar enthalpy of solution, kJ/mol    benzene + 1,4-benzenediamine  (1 pnts)
• Dataset 16 in paper 10.1016/j.tca.2015.09.022   Molar enthalpy of solution, kJ/mol    benzene + 2-nitroaniline  (1 pnts)
• Dataset 17 in paper 10.1016/j.tca.2015.09.022   Molar enthalpy of solution, kJ/mol    benzene + 3-nitrobenzenamine  (1 pnts)
• Dataset 18 in paper 10.1016/j.tca.2015.09.022   Molar enthalpy of solution, kJ/mol    4-iodoaniline + benzene  (1 pnts)
• Dataset 19 in paper 10.1016/j.tca.2015.09.022   Molar enthalpy of solution, kJ/mol    benzene + 1-nitropyrene  (1 pnts)
• Dataset 20 in paper 10.1016/j.tca.2015.09.022   Molar enthalpy of solution, kJ/mol    benzene + 1-naphthalenamine  (1 pnts)
• Dataset 21 in paper 10.1016/j.tca.2015.09.022   Molar enthalpy of solution, kJ/mol    acetonitrile + (1,1-dimethylethyl)benzene  (1 pnts)
• Dataset 22 in paper 10.1016/j.tca.2015.09.022   Molar enthalpy of solution, kJ/mol    acetonitrile + benzonitrile  (1 pnts)
• Dataset 23 in paper 10.1016/j.tca.2015.09.022   Molar enthalpy of solution, kJ/mol    acetonitrile + anisole  (1 pnts)
• Dataset 24 in paper 10.1016/j.tca.2015.09.022   Molar enthalpy of solution, kJ/mol    benzamide + acetonitrile  (1 pnts)
• Dataset 25 in paper 10.1016/j.tca.2015.09.022   Molar enthalpy of solution, kJ/mol    acetonitrile + methyl benzoate  (1 pnts)
• Dataset 26 in paper 10.1016/j.tca.2015.09.022   Molar enthalpy of solution, kJ/mol    acetonitrile + pyrene  (1 pnts)
• Dataset 27 in paper 10.1016/j.tca.2015.09.022   Molar enthalpy of solution, kJ/mol    acetonitrile + pyridine  (1 pnts)
• Dataset 28 in paper 10.1016/j.tca.2015.09.022   Molar enthalpy of solution, kJ/mol    acetonitrile + acetophenone  (1 pnts)
• Dataset 29 in paper 10.1016/j.tca.2015.09.022   Molar enthalpy of solution, kJ/mol    acetonitrile + 1-chloro-2-nitrobenzene  (1 pnts)
• Dataset 30 in paper 10.1016/j.tca.2015.09.022   Molar enthalpy of solution, kJ/mol    acetonitrile + 1-chloro-3-nitrobenzene  (1 pnts)
• Dataset 31 in paper 10.1016/j.tca.2015.09.022   Molar enthalpy of solution, kJ/mol    acetonitrile + 1-bromo-4-nitrobenzene  (1 pnts)
• Dataset 32 in paper 10.1016/j.tca.2015.09.022   Molar enthalpy of solution, kJ/mol    acetonitrile + 2-nitrotoluene  (1 pnts)
• Dataset 33 in paper 10.1016/j.tca.2015.09.022   Molar enthalpy of solution, kJ/mol    acetonitrile + 1-methyl-4-nitrobenzene  (1 pnts)
• Dataset 34 in paper 10.1016/j.tca.2015.09.022   Molar enthalpy of solution, kJ/mol    acetonitrile + 2,4-dinitrotoluene  (1 pnts)
• Dataset 35 in paper 10.1016/j.tca.2015.09.022   Molar enthalpy of solution, kJ/mol    acetonitrile + 2,4,6-trinitrotoluene  (1 pnts)
• Dataset 36 in paper 10.1016/j.tca.2015.09.022   Molar enthalpy of solution, kJ/mol    acetonitrile + 9-nitroanthracene  (1 pnts)
• Dataset 37 in paper 10.1016/j.tca.2015.09.022   Molar enthalpy of solution, kJ/mol    dimethyl 1,4-benzenedicarboxylate + acetonitrile  (1 pnts)
• Dataset 38 in paper 10.1016/j.tca.2015.09.022   Molar enthalpy of solution, kJ/mol    acetonitrile + 1,4-benzenedicarbonitrile  (1 pnts)
• Dataset 39 in paper 10.1016/j.tca.2015.09.022   Molar enthalpy of solution, kJ/mol    acetonitrile + 3-methoxybenzamide  (1 pnts)
• Dataset 40 in paper 10.1016/j.tca.2015.09.022   Molar enthalpy of solution, kJ/mol    acetonitrile + dimethyl 1,2-benzenedicarboxylate  (1 pnts)
• Dataset 41 in paper 10.1016/j.tca.2015.09.022   Molar enthalpy of solution, kJ/mol    benzamide + dimethylformamide  (1 pnts)
• Dataset 42 in paper 10.1016/j.tca.2015.09.022   Molar enthalpy of solution, kJ/mol    N,N-dimethylformamide + methyl benzoate  (1 pnts)
• Dataset 43 in paper 10.1016/j.tca.2015.09.022   Molar enthalpy of solution, kJ/mol    1-propanol + water  (1 pnts)
• Dataset 44 in paper 10.1016/j.tca.2015.09.022   Molar enthalpy of solution, kJ/mol    potassium chloride + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2015.09.023   Normal melting temperature, K    rac-(3aS,6aR)-1-methyltetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2015.09.023   Molar enthalpy of transition or fusion, kJ/mol    rac-(3aS,6aR)-1-methyltetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2015.09.023   Normal melting temperature, K    rac-(3aR,6aR)-1,4-dimethyltetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2015.09.023   Molar enthalpy of transition or fusion, kJ/mol    rac-(3aR,6aR)-1,4-dimethyltetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2015.09.023   Normal melting temperature, K    rac-(3aS,6aR)-1,3,4-trimethyltetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2015.09.023   Molar enthalpy of transition or fusion, kJ/mol    rac-(3aS,6aR)-1,3,4-trimethyltetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2015.09.023   Molar enthalpy of solution, kJ/mol    water + rac-(3aS,6aR)-1-methyltetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione  (6 pnts)
• Dataset 8 in paper 10.1016/j.tca.2015.09.023   Molar enthalpy of solution, kJ/mol    water + rac-(3aR,6aR)-1,4-dimethyltetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione  (6 pnts)
• Dataset 9 in paper 10.1016/j.tca.2015.09.023   Molar enthalpy of solution, kJ/mol    water + rac-(3aS,6aR)-1,3,4-trimethyltetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione  (6 pnts)
• Dataset 1 in paper 10.1016/j.tca.2015.10.001   Normal melting temperature, K    octadecane  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2015.10.001   Molar enthalpy of transition or fusion, kJ/mol    octadecane  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2015.10.009   Normal melting temperature, K    2-ethyl-4-pyridinecarbothioamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2015.10.009   Vapor or sublimation pressure, kPa    2-ethyl-4-pyridinecarbothioamide  (14 pnts)
• Dataset 3 in paper 10.1016/j.tca.2015.10.009   Normal melting temperature, K    4-pyridinecarbothioamide  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2015.10.009   Vapor or sublimation pressure, kPa    4-pyridinecarbothioamide  (14 pnts)
• Dataset 5 in paper 10.1016/j.tca.2015.10.009   Normal melting temperature, K    2-pyridinecarbothioamide  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2015.10.009   Molar enthalpy of transition or fusion, kJ/mol    2-pyridinecarbothioamide  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2015.10.009   Vapor or sublimation pressure, kPa    2-pyridinecarbothioamide  (12 pnts)
• Dataset 8 in paper 10.1016/j.tca.2015.10.009   Molar enthalpy of vaporization or sublimation, kJ/mol    benzoic acid  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2015.10.014   Vapor or sublimation pressure, kPa    lead(II) bromide  (18 pnts)
• Dataset 1 in paper 10.1016/j.tca.2015.10.015   Normal melting temperature, K    maleic acid monooctyl ester  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2015.10.015   Molar enthalpy of transition or fusion, kJ/mol    maleic acid monooctyl ester  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2015.10.015   Normal melting temperature, K    maleic acid monododecyl ester  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2015.10.015   Molar enthalpy of transition or fusion, kJ/mol    maleic acid monododecyl ester  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2015.10.015   Normal melting temperature, K    maleic acid monohexadecyl ester  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2015.10.015   Molar enthalpy of transition or fusion, kJ/mol    maleic acid monohexadecyl ester  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2015.10.015   Normal melting temperature, K    maleic acid monodocosyl ester  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2015.10.015   Molar enthalpy of transition or fusion, kJ/mol    maleic acid monodocosyl ester  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2015.10.015   Normal melting temperature, K    succinic acid monooctyl ester  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2015.10.015   Molar enthalpy of transition or fusion, kJ/mol    succinic acid monooctyl ester  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2015.10.015   Normal melting temperature, K    butanedioic acid, monododecyl ester  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2015.10.015   Molar enthalpy of transition or fusion, kJ/mol    butanedioic acid, monododecyl ester  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2015.10.015   Normal melting temperature, K    succinic acid monohexadecyl ester  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2015.10.015   Molar enthalpy of transition or fusion, kJ/mol    succinic acid monohexadecyl ester  (1 pnts)
• Dataset 15 in paper 10.1016/j.tca.2015.10.015   Normal melting temperature, K    succinic acid monodocosyl ester  (1 pnts)
• Dataset 16 in paper 10.1016/j.tca.2015.10.015   Molar enthalpy of transition or fusion, kJ/mol    succinic acid monodocosyl ester  (1 pnts)
• Dataset 17 in paper 10.1016/j.tca.2015.10.015   Solid-liquid equilibrium temperature, K    itaconic acid 4-n-octyl ester + itaconic acid 1-octyl ester  (1 pnts)
• Dataset 18 in paper 10.1016/j.tca.2015.10.015   Solid-liquid equilibrium temperature, K    itaconic acid 4-n-dodecyl ester + itaconic acid 1-n-dodecyl ester  (1 pnts)
• Dataset 19 in paper 10.1016/j.tca.2015.10.015   Solid-liquid equilibrium temperature, K    itaconic acid 4-n-hexadecyl ester + itaconic acid 1-n-hexadecyl ester  (1 pnts)
• Dataset 20 in paper 10.1016/j.tca.2015.10.015   Solid-liquid equilibrium temperature, K    itaconic acid 1-n-docosyl ester + itaconic acid 4-n-docosyl ester  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2015.10.019   Mass fraction    magnesium oxide + copper(I) oxide  (9 pnts)
• Dataset 2 in paper 10.1016/j.tca.2015.10.019   Mass fraction    magnesium oxide + copper(I) oxide  (9 pnts)
• Dataset 1 in paper 10.1016/j.tca.2015.10.020   Molar enthalpy of solution, kJ/mol    potassium chloride + water  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2015.10.020   Molar enthalpy of solution, kJ/mol    acetonitrile + anthracene  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2015.10.020   Molar enthalpy of solution, kJ/mol    tetrahydrofuran + anthracene  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2015.10.020   Molar enthalpy of solution, kJ/mol    acetonitrile + bicyclo[5.3.0]deca-2,4,6,8,10-pentaene  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2015.10.020   Molar enthalpy of solution, kJ/mol    tetrahydrofuran + bicyclo[5.3.0]deca-2,4,6,8,10-pentaene  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2015.10.020   Molar enthalpy of solution, kJ/mol    benzene + chrysene  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2015.10.020   Molar enthalpy of solution, kJ/mol    tetrahydrofuran + chrysene  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2015.10.020   Molar enthalpy of solution, kJ/mol    acetonitrile + fluoranthene  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2015.10.020   Molar enthalpy of solution, kJ/mol    tetrahydrofuran + fluoranthene  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2015.10.020   Molar enthalpy of solution, kJ/mol    acetonitrile + naphthalene  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2015.10.020   Molar enthalpy of solution, kJ/mol    acetonitrile + pyrene  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2015.10.020   Molar enthalpy of solution, kJ/mol    tetrahydrofuran + pyrene  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2015.10.020   Molar enthalpy of solution, kJ/mol    benz[a]anthracene + acetonitrile  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2015.10.020   Molar enthalpy of solution, kJ/mol    benz[a]anthracene + tetrahydrofuran  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2015.11.010   Activity coefficient    hexane + N-methylformamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2015.11.010   Molar enthalpy of solution, kJ/mol    hexane + N-methylformamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2015.11.010   Molar enthalpy of solution, kJ/mol    N-methylformamide + heptane  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2015.11.010   Activity coefficient    N-methylformamide + heptane  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2015.11.010   Molar enthalpy of solution, kJ/mol    octane + N-methylformamide  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2015.11.010   Activity coefficient    octane + N-methylformamide  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2015.11.010   Molar enthalpy of solution, kJ/mol    nonane + N-methylformamide  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2015.11.010   Activity coefficient    nonane + N-methylformamide  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2015.11.010   Activity coefficient    N-methylformamide + decane  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2015.11.010   Molar enthalpy of solution, kJ/mol    N-methylformamide + decane  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2015.11.010   Activity coefficient    N-methylformamide + undecane  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2015.11.010   Molar enthalpy of solution, kJ/mol    cyclohexane + N-methylformamide  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2015.11.010   Activity coefficient    N-methylformamide + cyclooctane  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2015.11.010   Activity coefficient    N-methylformamide + 1,7-octadiene  (1 pnts)
• Dataset 15 in paper 10.1016/j.tca.2015.11.010   Activity coefficient    4-ethenylcyclohexene + N-methylformamide  (1 pnts)
• Dataset 16 in paper 10.1016/j.tca.2015.11.010   Activity coefficient    benzene + N-methylformamide  (1 pnts)
• Dataset 17 in paper 10.1016/j.tca.2015.11.010   Molar enthalpy of solution, kJ/mol    benzene + N-methylformamide  (1 pnts)
• Dataset 18 in paper 10.1016/j.tca.2015.11.010   Activity coefficient    toluene + N-methylformamide  (1 pnts)
• Dataset 19 in paper 10.1016/j.tca.2015.11.010   Molar enthalpy of solution, kJ/mol    toluene + N-methylformamide  (1 pnts)
• Dataset 20 in paper 10.1016/j.tca.2015.11.010   Molar enthalpy of solution, kJ/mol    ethylbenzene + N-methylformamide  (1 pnts)
• Dataset 21 in paper 10.1016/j.tca.2015.11.010   Activity coefficient    benzene + N-methylformamide  (1 pnts)
• Dataset 22 in paper 10.1016/j.tca.2015.11.010   Molar enthalpy of solution, kJ/mol    benzene + N-methylformamide  (1 pnts)
• Dataset 23 in paper 10.1016/j.tca.2015.11.010   Activity coefficient    1,3-dimethylbenzene + N-methylformamide  (1 pnts)
• Dataset 24 in paper 10.1016/j.tca.2015.11.010   Molar enthalpy of solution, kJ/mol    1,3-dimethylbenzene + N-methylformamide  (1 pnts)
• Dataset 25 in paper 10.1016/j.tca.2015.11.010   Activity coefficient    1,4-dimethylbenzene + N-methylformamide  (1 pnts)
• Dataset 26 in paper 10.1016/j.tca.2015.11.010   Molar enthalpy of solution, kJ/mol    1,4-dimethylbenzene + N-methylformamide  (1 pnts)
• Dataset 27 in paper 10.1016/j.tca.2015.11.010   Activity coefficient    1-(1-methylethyl)-4-methylbenzene + N-methylformamide  (1 pnts)
• Dataset 28 in paper 10.1016/j.tca.2015.11.010   Activity coefficient    N-methylformamide + fluorobenzene  (1 pnts)
• Dataset 29 in paper 10.1016/j.tca.2015.11.010   Molar enthalpy of solution, kJ/mol    N-methylformamide + fluorobenzene  (1 pnts)
• Dataset 30 in paper 10.1016/j.tca.2015.11.010   Activity coefficient    chlorobenzene + N-methylformamide  (1 pnts)
• Dataset 31 in paper 10.1016/j.tca.2015.11.010   Molar enthalpy of solution, kJ/mol    chlorobenzene + N-methylformamide  (1 pnts)
• Dataset 32 in paper 10.1016/j.tca.2015.11.010   Activity coefficient    bromobenzene + N-methylformamide  (1 pnts)
• Dataset 33 in paper 10.1016/j.tca.2015.11.010   Activity coefficient    naphthalene + N-methylformamide  (1 pnts)
• Dataset 34 in paper 10.1016/j.tca.2015.11.010   Molar enthalpy of solution, kJ/mol    naphthalene + N-methylformamide  (1 pnts)
• Dataset 35 in paper 10.1016/j.tca.2015.11.010   Activity coefficient    benzene + 1,2-ethanediol + N-methylformamide  (4 pnts)
• Dataset 36 in paper 10.1016/j.tca.2015.11.010   Molar enthalpy of solution, kJ/mol    benzene + 1,2-ethanediol + N-methylformamide  (4 pnts)
• Dataset 37 in paper 10.1016/j.tca.2015.11.010   Activity coefficient    benzene + formamide + 1,2-ethanediol  (4 pnts)
• Dataset 38 in paper 10.1016/j.tca.2015.11.010   Molar enthalpy of solution, kJ/mol    benzene + formamide + 1,2-ethanediol  (4 pnts)
• Dataset 39 in paper 10.1016/j.tca.2015.11.010   Activity coefficient    benzene + N-methylformamide + water  (8 pnts)
• Dataset 40 in paper 10.1016/j.tca.2015.11.010   Molar enthalpy of solution, kJ/mol    benzene + N-methylformamide + water  (8 pnts)
• Dataset 1 in paper 10.1016/j.tca.2015.11.012   Normal melting temperature, K    fenofibrate  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2015.11.012   Normal melting temperature, K    fenofibrate  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2015.11.012   Triple point temperature, K    fenofibrate  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2015.11.012   Molar enthalpy of transition or fusion, kJ/mol    fenofibrate  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2015.11.012   Triple point temperature, K    fenofibrate  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2015.11.024   Binary diffusion coefficient, m2/s    potassium chloride + water  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2015.11.024   Binary diffusion coefficient, m2/s    ethanol + octane  (36 pnts)
• Dataset 3 in paper 10.1016/j.tca.2015.11.024   Binary diffusion coefficient, m2/s    1-propanol + octane  (36 pnts)
• Dataset 4 in paper 10.1016/j.tca.2015.11.024   Binary diffusion coefficient, m2/s    1-butanol + octane  (36 pnts)
• Dataset 1 in paper 10.1016/j.tca.2015.11.027   Mole fraction    4-hydroxybenzaldehyde + 1,1,1,2-tetrafluoroethane  (18 pnts)
• Dataset 2 in paper 10.1016/j.tca.2015.11.027   Mole fraction    3-hydroxybenzaldehyde + 1,1,1,2-tetrafluoroethane  (18 pnts)
• Dataset 3 in paper 10.1016/j.tca.2015.11.027   Mole fraction    3-hydroxybenzaldehyde + 4-hydroxybenzaldehyde + 1,1,1,2-tetrafluoroethane  (18 pnts)
• Dataset 4 in paper 10.1016/j.tca.2015.11.027   Mole fraction    3-hydroxybenzaldehyde + 4-hydroxybenzaldehyde + 1,1,1,2-tetrafluoroethane  (18 pnts)
• Dataset 1 in paper 10.1016/j.tca.2015.12.007   Molar enthalpy of vaporization or sublimation, kJ/mol    5-isopropylbarbituric acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2015.12.007   Vapor or sublimation pressure, kPa    5-isopropylbarbituric acid  (36 pnts)
• Dataset 1 in paper 10.1016/j.tca.2015.12.010   Normal melting temperature, K    meso-1,2,3,4-butanetetrol  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2015.12.010   Molar enthalpy of transition or fusion, kJ/mol    meso-1,2,3,4-butanetetrol  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2015.12.010   Normal melting temperature, K    meso-1,2,3,4-butanetetrol  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2015.12.010   Normal melting temperature, K    D-mannitol  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2015.12.010   Molar enthalpy of transition or fusion, kJ/mol    D-mannitol  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2015.12.010   Normal melting temperature, K    D-mannitol  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2015.12.010   Normal melting temperature, K    dulcitol  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2015.12.010   Molar enthalpy of transition or fusion, kJ/mol    dulcitol  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2015.12.010   Normal melting temperature, K    dulcitol  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2015.12.010   Normal melting temperature, K    xylitol  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2015.12.010   Molar enthalpy of transition or fusion, kJ/mol    xylitol  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2015.12.010   Normal melting temperature, K    xylitol  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2015.12.010   Normal melting temperature, K    SRS-1,2,3,4,5-pentanepentol  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2015.12.010   Molar enthalpy of transition or fusion, kJ/mol    SRS-1,2,3,4,5-pentanepentol  (1 pnts)
• Dataset 15 in paper 10.1016/j.tca.2015.12.010   Normal melting temperature, K    SRS-1,2,3,4,5-pentanepentol  (1 pnts)
• Dataset 16 in paper 10.1016/j.tca.2015.12.010   Eutectic temperature, K    meso-1,2,3,4-butanetetrol + dulcitol  (1 pnts)
• Dataset 17 in paper 10.1016/j.tca.2015.12.010   Eutectic temperature, K    meso-1,2,3,4-butanetetrol + dulcitol  (1 pnts)
• Dataset 18 in paper 10.1016/j.tca.2015.12.010   Solid-liquid equilibrium temperature, K    meso-1,2,3,4-butanetetrol + dulcitol  (5 pnts)
• Dataset 19 in paper 10.1016/j.tca.2015.12.010   Solid-liquid equilibrium temperature, K    meso-1,2,3,4-butanetetrol + dulcitol  (39 pnts)
• Dataset 20 in paper 10.1016/j.tca.2015.12.010   Solid-liquid equilibrium temperature, K    meso-1,2,3,4-butanetetrol + dulcitol  (6 pnts)
• Dataset 21 in paper 10.1016/j.tca.2015.12.010   Eutectic temperature, K    D-mannitol + dulcitol  (1 pnts)
• Dataset 22 in paper 10.1016/j.tca.2015.12.010   Eutectic temperature, K    D-mannitol + dulcitol  (1 pnts)
• Dataset 23 in paper 10.1016/j.tca.2015.12.010   Solid-liquid equilibrium temperature, K    D-mannitol + dulcitol  (8 pnts)
• Dataset 24 in paper 10.1016/j.tca.2015.12.010   Solid-liquid equilibrium temperature, K    D-mannitol + dulcitol  (17 pnts)
• Dataset 25 in paper 10.1016/j.tca.2015.12.010   Solid-liquid equilibrium temperature, K    D-mannitol + dulcitol  (13 pnts)
• Dataset 26 in paper 10.1016/j.tca.2015.12.010   Solid-liquid equilibrium temperature, K    D-mannitol + dulcitol  (8 pnts)
• Dataset 27 in paper 10.1016/j.tca.2015.12.010   Eutectic temperature, K    xylitol + dulcitol  (1 pnts)
• Dataset 28 in paper 10.1016/j.tca.2015.12.010   Eutectic temperature, K    xylitol + dulcitol  (1 pnts)
• Dataset 29 in paper 10.1016/j.tca.2015.12.010   Solid-liquid equilibrium temperature, K    xylitol + dulcitol  (5 pnts)
• Dataset 30 in paper 10.1016/j.tca.2015.12.010   Solid-liquid equilibrium temperature, K    xylitol + dulcitol  (48 pnts)
• Dataset 31 in paper 10.1016/j.tca.2015.12.010   Eutectic temperature, K    SRS-1,2,3,4,5-pentanepentol + dulcitol  (1 pnts)
• Dataset 32 in paper 10.1016/j.tca.2015.12.010   Eutectic temperature, K    SRS-1,2,3,4,5-pentanepentol + dulcitol  (1 pnts)
• Dataset 33 in paper 10.1016/j.tca.2015.12.010   Solid-liquid equilibrium temperature, K    SRS-1,2,3,4,5-pentanepentol + dulcitol  (5 pnts)
• Dataset 34 in paper 10.1016/j.tca.2015.12.010   Solid-liquid equilibrium temperature, K    SRS-1,2,3,4,5-pentanepentol + dulcitol  (47 pnts)
• Dataset 35 in paper 10.1016/j.tca.2015.12.010   Eutectic temperature, K    D-mannitol + SRS-1,2,3,4,5-pentanepentol  (1 pnts)
• Dataset 36 in paper 10.1016/j.tca.2015.12.010   Eutectic temperature, K    D-mannitol + SRS-1,2,3,4,5-pentanepentol  (1 pnts)
• Dataset 37 in paper 10.1016/j.tca.2015.12.010   Solid-liquid equilibrium temperature, K    D-mannitol + SRS-1,2,3,4,5-pentanepentol  (5 pnts)
• Dataset 38 in paper 10.1016/j.tca.2015.12.010   Solid-liquid equilibrium temperature, K    D-mannitol + SRS-1,2,3,4,5-pentanepentol  (48 pnts)
• Dataset 39 in paper 10.1016/j.tca.2015.12.010   Solid-liquid equilibrium temperature, K    D-mannitol + SRS-1,2,3,4,5-pentanepentol  (2 pnts)
• Dataset 40 in paper 10.1016/j.tca.2015.12.010   Eutectic temperature, K    D-mannitol + xylitol  (1 pnts)
• Dataset 41 in paper 10.1016/j.tca.2015.12.010   Eutectic temperature, K    D-mannitol + xylitol  (1 pnts)
• Dataset 42 in paper 10.1016/j.tca.2015.12.010   Solid-liquid equilibrium temperature, K    D-mannitol + xylitol  (5 pnts)
• Dataset 43 in paper 10.1016/j.tca.2015.12.010   Solid-liquid equilibrium temperature, K    D-mannitol + xylitol  (42 pnts)
• Dataset 44 in paper 10.1016/j.tca.2015.12.010   Solid-liquid equilibrium temperature, K    D-mannitol + xylitol  (2 pnts)
• Dataset 1 in paper 10.1016/j.tca.2015.12.011   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    lithium + gallium + zinc  (72 pnts)
• Dataset 2 in paper 10.1016/j.tca.2015.12.011   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    lithium + gallium  (7 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.01.003   Normal melting temperature, K    cis-1,6-dimethyltetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.01.003   Molar enthalpy of transition or fusion, kJ/mol    cis-1,6-dimethyltetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2016.01.003   Molar enthalpy of solution, kJ/mol    water + cis-1,6-dimethyltetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione  (6 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.01.006   Normal melting temperature, K    (Z)-2-(5-fluoro-2-methyl-1-(4-(methylsulfinyl)benzylidene)-1H-inden-3-yl)acetic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.01.006   Normal melting temperature, K    (Z)-2-(5-fluoro-2-methyl-1-(4-(methylsulfinyl)benzylidene)-1H-inden-3-yl)acetic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2016.01.006   Molar enthalpy of transition or fusion, kJ/mol    (Z)-2-(5-fluoro-2-methyl-1-(4-(methylsulfinyl)benzylidene)-1H-inden-3-yl)acetic acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2016.01.006   Molar enthalpy of transition or fusion, kJ/mol    (Z)-2-(5-fluoro-2-methyl-1-(4-(methylsulfinyl)benzylidene)-1H-inden-3-yl)acetic acid  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.01.009   Normal melting temperature, K    (1-benzyl-1H-1,2,3-triazol-4-yl)methanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.01.009   Mole fraction    water + (1-benzyl-1H-1,2,3-triazol-4-yl)methanol  (7 pnts)
• Dataset 3 in paper 10.1016/j.tca.2016.01.009   Mole fraction    methanol + (1-benzyl-1H-1,2,3-triazol-4-yl)methanol  (7 pnts)
• Dataset 4 in paper 10.1016/j.tca.2016.01.009   Mole fraction    ethanol + (1-benzyl-1H-1,2,3-triazol-4-yl)methanol  (7 pnts)
• Dataset 5 in paper 10.1016/j.tca.2016.01.009   Mole fraction    propan-1-ol + (1-benzyl-1H-1,2,3-triazol-4-yl)methanol  (7 pnts)
• Dataset 6 in paper 10.1016/j.tca.2016.01.009   Mole fraction    propan-2-ol + (1-benzyl-1H-1,2,3-triazol-4-yl)methanol  (7 pnts)
• Dataset 7 in paper 10.1016/j.tca.2016.01.009   Mole fraction    butan-1-ol + (1-benzyl-1H-1,2,3-triazol-4-yl)methanol  (7 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.01.010   Normal melting temperature, K    1,3-diethyl-4,6-dimethyltetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.01.010   Molar enthalpy of transition or fusion, kJ/mol    1,3-diethyl-4,6-dimethyltetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2016.01.010   Molar enthalpy of solution, kJ/mol    water + 1,3-diethyl-4,6-dimethyltetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione  (6 pnts)
• Dataset 4 in paper 10.1016/j.tca.2016.01.010   Molar enthalpy of dilution, kJ/mol    water + 1,3-diethyl-4,6-dimethyltetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione  (5 pnts)
• Dataset 5 in paper 10.1016/j.tca.2016.01.010   Molar enthalpy of solution, kJ/mol    water-d2 + 1,3-diethyl-4,6-dimethyltetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione  (6 pnts)
• Dataset 6 in paper 10.1016/j.tca.2016.01.010   Molar enthalpy of dilution, kJ/mol    water-d2 + 1,3-diethyl-4,6-dimethyltetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione  (6 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.01.012   Normal melting temperature, K    4-pyridinecarboxamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.01.012   Molar enthalpy of transition or fusion, kJ/mol    4-pyridinecarboxamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2016.01.012   Mole fraction    4-pyridinecarboxamide + water  (6 pnts)
• Dataset 4 in paper 10.1016/j.tca.2016.01.012   Mole fraction    ethanol + 4-pyridinecarboxamide  (6 pnts)
• Dataset 5 in paper 10.1016/j.tca.2016.01.012   Mole fraction    propan-2-ol + 4-pyridinecarboxamide  (6 pnts)
• Dataset 6 in paper 10.1016/j.tca.2016.01.012   Mole fraction    butan-1-ol + 4-pyridinecarboxamide  (6 pnts)
• Dataset 7 in paper 10.1016/j.tca.2016.01.012   Mole fraction    butan-2-ol + 4-pyridinecarboxamide  (6 pnts)
• Dataset 8 in paper 10.1016/j.tca.2016.01.012   Mole fraction    ethyl acetate + 4-pyridinecarboxamide  (6 pnts)
• Dataset 9 in paper 10.1016/j.tca.2016.01.012   Mole fraction    butyl ethanoate + 4-pyridinecarboxamide  (6 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.01.016   Molar heat capacity at constant pressure, J/K/mol    dysprosium(III) phosphate  (105 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.01.016   Molar heat capacity at constant pressure, J/K/mol    dysprosium(III) phosphate  (105 pnts)
• Dataset 3 in paper 10.1016/j.tca.2016.01.016   Molar heat capacity at constant pressure, J/K/mol    erbium phosphate  (105 pnts)
• Dataset 4 in paper 10.1016/j.tca.2016.01.016   Molar heat capacity at constant pressure, J/K/mol    erbium phosphate  (105 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.02.001   Molar enthalpy of solution, kJ/mol    potassium chloride + water  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.02.001   Molar enthalpy of solution, kJ/mol    benzene + 1,3-diiodobenzene  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2016.02.001   Molar enthalpy of solution, kJ/mol    benzene + 1,4-diiodobenzene  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2016.02.001   Molar enthalpy of solution, kJ/mol    benzene + 1-chloro-4-nitrobenzene  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2016.02.001   Molar enthalpy of solution, kJ/mol    benzene + 1,2-benzodinitrile  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2016.02.001   Molar enthalpy of solution, kJ/mol    benzene + dimethyl 1,4-benzenedicarboxylate  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2016.02.001   Molar enthalpy of solution, kJ/mol    benzene + 2,4-dinitrotoluene  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2016.02.001   Molar enthalpy of solution, kJ/mol    benzene + 1-nitronaphthalene  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2016.02.001   Molar enthalpy of solution, kJ/mol    benzene + 9-nitroanthracene  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.02.005   Mass density, kg/m3    1-ethyl-3-methylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.02.005   Speed of sound, m/s    1-ethyl-3-methylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 3 in paper 10.1016/j.tca.2016.02.005   Refractive index (Na D-line)    1-ethyl-3-methylimidazolium tetrafluoroborate  (4 pnts)
• Dataset 4 in paper 10.1016/j.tca.2016.02.005   Mass density, kg/m3    2-methoxyethanol  (4 pnts)
• Dataset 5 in paper 10.1016/j.tca.2016.02.005   Speed of sound, m/s    2-methoxyethanol  (4 pnts)
• Dataset 6 in paper 10.1016/j.tca.2016.02.005   Refractive index (Na D-line)    2-methoxyethanol  (4 pnts)
• Dataset 7 in paper 10.1016/j.tca.2016.02.005   Mass density, kg/m3    2-methoxyethan-1-ol + 1-ethyl-3-methylimidazolium tetrafluoroborate  (60 pnts)
• Dataset 8 in paper 10.1016/j.tca.2016.02.005   Speed of sound, m/s    2-methoxyethan-1-ol + 1-ethyl-3-methylimidazolium tetrafluoroborate  (60 pnts)
• Dataset 9 in paper 10.1016/j.tca.2016.02.005   Refractive index (Na D-line)    2-methoxyethan-1-ol + 1-ethyl-3-methylimidazolium tetrafluoroborate  (60 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.02.006   Molar enthalpy of transition or fusion, kJ/mol    bismuth oxide  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.02.006   Triple point temperature, K    bismuth oxide  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.02.008   Normal melting temperature, K    palmitic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.02.008   Molar enthalpy of transition or fusion, kJ/mol    palmitic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2016.02.008   Normal melting temperature, K    stearic acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2016.02.008   Molar enthalpy of transition or fusion, kJ/mol    stearic acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2016.02.008   Normal melting temperature, K    oleic acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2016.02.008   Molar enthalpy of transition or fusion, kJ/mol    oleic acid  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2016.02.008   Triple point temperature, K    oleic acid  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2016.02.008   Molar enthalpy of transition or fusion, kJ/mol    oleic acid  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2016.02.008   Normal melting temperature, K    cis-9,cis-12-octadecadienoic acid  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2016.02.008   Molar enthalpy of transition or fusion, kJ/mol    cis-9,cis-12-octadecadienoic acid  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2016.02.008   Normal melting temperature, K    all-cis-9,12,15-octadecatrienoic acid  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2016.02.008   Molar enthalpy of transition or fusion, kJ/mol    all-cis-9,12,15-octadecatrienoic acid  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2016.02.008   Eutectic temperature, K    octadecanoic acid + (Z)-9-octadecenoic acid  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2016.02.008   Solid-liquid equilibrium temperature, K    octadecanoic acid + (Z)-9-octadecenoic acid  (10 pnts)
• Dataset 15 in paper 10.1016/j.tca.2016.02.008   Eutectic temperature, K    octadecanoic acid + (Z,Z)-9,12-octadecadienoic acid  (1 pnts)
• Dataset 16 in paper 10.1016/j.tca.2016.02.008   Solid-liquid equilibrium temperature, K    octadecanoic acid + (Z,Z)-9,12-octadecadienoic acid  (10 pnts)
• Dataset 17 in paper 10.1016/j.tca.2016.02.008   Eutectic temperature, K    octadecanoic acid + all-cis-9,12,15-octadecatrienoic acid  (1 pnts)
• Dataset 18 in paper 10.1016/j.tca.2016.02.008   Solid-liquid equilibrium temperature, K    octadecanoic acid + all-cis-9,12,15-octadecatrienoic acid  (10 pnts)
• Dataset 19 in paper 10.1016/j.tca.2016.02.008   Eutectic temperature, K    palmitic acid + oleic acid  (1 pnts)
• Dataset 20 in paper 10.1016/j.tca.2016.02.008   Solid-liquid equilibrium temperature, K    palmitic acid + oleic acid  (10 pnts)
• Dataset 21 in paper 10.1016/j.tca.2016.02.008   Eutectic temperature, K    palmitic acid + cis-9,cis-12-octadecadienoic acid  (1 pnts)
• Dataset 22 in paper 10.1016/j.tca.2016.02.008   Solid-liquid equilibrium temperature, K    palmitic acid + cis-9,cis-12-octadecadienoic acid  (10 pnts)
• Dataset 23 in paper 10.1016/j.tca.2016.02.008   Eutectic temperature, K    hexadecanoic acid + all-cis-9,12,15-octadecatrienoic acid  (1 pnts)
• Dataset 24 in paper 10.1016/j.tca.2016.02.008   Solid-liquid equilibrium temperature, K    hexadecanoic acid + all-cis-9,12,15-octadecatrienoic acid  (10 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.03.002   Viscosity, Pa*s    methanol  (3 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.03.002   Mass density, kg/m3    methanol  (3 pnts)
• Dataset 3 in paper 10.1016/j.tca.2016.03.002   Refractive index (Na D-line)    methanol  (3 pnts)
• Dataset 4 in paper 10.1016/j.tca.2016.03.002   Relative permittivity at various frequencies    methanol  (3 pnts)
• Dataset 5 in paper 10.1016/j.tca.2016.03.002   Mass density, kg/m3    cyclohexylamine  (3 pnts)
• Dataset 6 in paper 10.1016/j.tca.2016.03.002   Viscosity, Pa*s    cyclohexylamine  (3 pnts)
• Dataset 7 in paper 10.1016/j.tca.2016.03.002   Refractive index (Na D-line)    cyclohexylamine  (3 pnts)
• Dataset 8 in paper 10.1016/j.tca.2016.03.002   Relative permittivity at various frequencies    cyclohexylamine  (3 pnts)
• Dataset 9 in paper 10.1016/j.tca.2016.03.002   Mass density, kg/m3    methanol + cyclohexylamine  (48 pnts)
• Dataset 10 in paper 10.1016/j.tca.2016.03.002   Viscosity, Pa*s    methanol + cyclohexylamine  (48 pnts)
• Dataset 11 in paper 10.1016/j.tca.2016.03.002   Refractive index (Na D-line)    methanol + cyclohexylamine  (51 pnts)
• Dataset 12 in paper 10.1016/j.tca.2016.03.002   Relative permittivity at various frequencies    methanol + cyclohexylamine  (51 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.03.003   Triple point temperature, K    neopentyl alcohol  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.03.003   Triple point temperature, K    neopentyl alcohol  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2016.03.003   Molar enthalpy of transition or fusion, kJ/mol    neopentyl alcohol  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2016.03.003   Molar enthalpy of transition or fusion, kJ/mol    neopentyl alcohol  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2016.03.003   Triple point temperature, K    tert-butyl chloride  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2016.03.003   Triple point temperature, K    tert-butyl chloride  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2016.03.003   Triple point temperature, K    tert-butyl chloride  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2016.03.003   Triple point temperature, K    tert-butyl chloride  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2016.03.003   Triple point temperature, K    carbon tetrachloride  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2016.03.003   Triple point temperature, K    carbon tetrachloride  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2016.03.003   Triple point temperature, K    carbon tetrachloride  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2016.03.003   Solid-liquid equilibrium temperature, K    2,2-dimethyl-1-propanol + 2-chloro-2-methylpropane  (13 pnts)
• Dataset 13 in paper 10.1016/j.tca.2016.03.003   Solid-liquid equilibrium temperature, K    2,2-dimethyl-1-propanol + 2-chloro-2-methylpropane  (13 pnts)
• Dataset 14 in paper 10.1016/j.tca.2016.03.003   Solid-liquid equilibrium temperature, K    tetrachloromethane + 2,2-dimethyl-1-propanol  (19 pnts)
• Dataset 15 in paper 10.1016/j.tca.2016.03.003   Solid-liquid equilibrium temperature, K    tetrachloromethane + 2,2-dimethyl-1-propanol  (19 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.03.009   Molar enthalpy of transition or fusion, kJ/mol    2,3,6,7,10,11-hexabutoxytriphenylene  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.03.009   Molar enthalpy of transition or fusion, kJ/mol    2,3,6,7,10,11-hexabutoxytriphenylene  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2016.03.009   Triple point temperature, K    2,3,6,7,10,11-hexabutoxytriphenylene  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2016.03.009   Triple point temperature, K    2,3,6,7,10,11-hexabutoxytriphenylene  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.03.010   Normal melting temperature, K    synephrine  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.03.010   Molar enthalpy of transition or fusion, kJ/mol    synephrine  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2016.03.010   Mass density, kg/m3    synephrine  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.03.013   Normal melting temperature, K    1,4,7,10,13,16-hexaoxacyclooctadecane  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.03.013   Molar enthalpy of transition or fusion, kJ/mol    1,4,7,10,13,16-hexaoxacyclooctadecane  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2016.03.013   Molar heat capacity at constant pressure, J/K/mol    1,4,7,10,13,16-hexaoxacyclooctadecane  (11 pnts)
• Dataset 4 in paper 10.1016/j.tca.2016.03.013   Molar heat capacity at constant pressure, J/K/mol    1,4,7,10,13,16-hexaoxacyclooctadecane  (26 pnts)
• Dataset 5 in paper 10.1016/j.tca.2016.03.013   Vapor or sublimation pressure, kPa    1,4,7,10,13,16-hexaoxacyclooctadecane  (33 pnts)
• Dataset 6 in paper 10.1016/j.tca.2016.03.013   Molar enthalpy of transition or fusion, kJ/mol    dibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecane  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2016.03.013   Normal melting temperature, K    dibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecane  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2016.03.013   Molar heat capacity at constant pressure, J/K/mol    dibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecane  (26 pnts)
• Dataset 9 in paper 10.1016/j.tca.2016.03.013   Molar heat capacity at constant pressure, J/K/mol    dibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecane  (10 pnts)
• Dataset 10 in paper 10.1016/j.tca.2016.03.013   Vapor or sublimation pressure, kPa    dibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecane  (33 pnts)
• Dataset 11 in paper 10.1016/j.tca.2016.03.013   Normal melting temperature, K    dibenzo-24-crown-8  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2016.03.013   Molar enthalpy of transition or fusion, kJ/mol    dibenzo-24-crown-8  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2016.03.013   Triple point temperature, K    dibenzo-24-crown-8  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2016.03.013   Molar enthalpy of transition or fusion, kJ/mol    dibenzo-24-crown-8  (1 pnts)
• Dataset 15 in paper 10.1016/j.tca.2016.03.013   Molar heat capacity at constant pressure, J/K/mol    dibenzo-24-crown-8  (3 pnts)
• Dataset 16 in paper 10.1016/j.tca.2016.03.013   Molar heat capacity at constant pressure, J/K/mol    dibenzo-24-crown-8  (23 pnts)
• Dataset 17 in paper 10.1016/j.tca.2016.03.013   Vapor or sublimation pressure, kPa    dibenzo-24-crown-8  (33 pnts)
• Dataset 18 in paper 10.1016/j.tca.2016.03.013   Molar heat capacity at constant pressure, J/K/mol    dibenzo-24-crown-8  (11 pnts)
• Dataset 19 in paper 10.1016/j.tca.2016.03.013   Normal melting temperature, K    dibenzo-30-crown-10  (1 pnts)
• Dataset 20 in paper 10.1016/j.tca.2016.03.013   Molar enthalpy of transition or fusion, kJ/mol    dibenzo-30-crown-10  (1 pnts)
• Dataset 21 in paper 10.1016/j.tca.2016.03.013   Molar heat capacity at constant pressure, J/K/mol    dibenzo-30-crown-10  (15 pnts)
• Dataset 22 in paper 10.1016/j.tca.2016.03.013   Molar heat capacity at constant pressure, J/K/mol    dibenzo-30-crown-10  (17 pnts)
• Dataset 23 in paper 10.1016/j.tca.2016.03.013   Vapor or sublimation pressure, kPa    dibenzo-30-crown-10  (33 pnts)
• Dataset 24 in paper 10.1016/j.tca.2016.03.013   Vapor or sublimation pressure, kPa    anthracene  (10 pnts)
• Dataset 25 in paper 10.1016/j.tca.2016.03.013   Vapor or sublimation pressure, kPa    phenanthrene  (10 pnts)
• Dataset 26 in paper 10.1016/j.tca.2016.03.013   Molar heat capacity at constant pressure, J/K/mol    aluminum oxide (Al2O3)  (3 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.03.016   Triple point temperature, K    neopentyl glycol  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.03.016   Normal melting temperature, K    neopentyl glycol  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2016.03.016   Molar enthalpy of transition or fusion, kJ/mol    neopentyl glycol  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2016.03.016   Molar enthalpy of transition or fusion, kJ/mol    neopentyl glycol  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.03.018   Normal melting temperature, K    RDX  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.03.018   Molar enthalpy of transition or fusion, kJ/mol    RDX  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2016.03.018   Vapor or sublimation pressure, kPa    RDX  (5 pnts)
• Dataset 4 in paper 10.1016/j.tca.2016.03.018   Normal melting temperature, K    ammonium dinitramide  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2016.03.018   Molar enthalpy of transition or fusion, kJ/mol    ammonium dinitramide  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2016.03.018   Vapor or sublimation pressure, kPa    ammonium dinitramide  (8 pnts)
• Dataset 7 in paper 10.1016/j.tca.2016.03.018   Normal melting temperature, K    2,4,6-trinitrotoluene  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2016.03.018   Molar enthalpy of transition or fusion, kJ/mol    2,4,6-trinitrotoluene  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2016.03.018   Vapor or sublimation pressure, kPa    2,4,6-trinitrotoluene  (5 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.03.025   Normal melting temperature, K    Pseudoephedrine hydrochloride  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.03.025   Molar enthalpy of transition or fusion, kJ/mol    Pseudoephedrine hydrochloride  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2016.03.025   Normal melting temperature, K    Dextropropoxyphene hydrochloride  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2016.03.025   Molar enthalpy of transition or fusion, kJ/mol    Dextropropoxyphene hydrochloride  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2016.03.025   Normal melting temperature, K    tramadol hydrochloride  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2016.03.025   Molar enthalpy of transition or fusion, kJ/mol    tramadol hydrochloride  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2016.03.025   Normal melting temperature, K    acetamide, N-(4-hydroxyphenyl)-  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2016.03.025   Molar enthalpy of transition or fusion, kJ/mol    acetamide, N-(4-hydroxyphenyl)-  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2016.03.025   Eutectic temperature, K    N-acetyl-p-aminophenol + Pseudoephedrine hydrochloride  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2016.03.025   Solid-liquid equilibrium temperature, K    N-acetyl-p-aminophenol + Pseudoephedrine hydrochloride  (11 pnts)
• Dataset 11 in paper 10.1016/j.tca.2016.03.025   Solid-liquid equilibrium temperature, K    N-acetyl-p-aminophenol + Pseudoephedrine hydrochloride  (16 pnts)
• Dataset 12 in paper 10.1016/j.tca.2016.03.025   Eutectic temperature, K    N-acetyl-p-aminophenol + Dextropropoxyphene hydrochloride  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2016.03.025   Solid-liquid equilibrium temperature, K    N-acetyl-p-aminophenol + Dextropropoxyphene hydrochloride  (9 pnts)
• Dataset 14 in paper 10.1016/j.tca.2016.03.025   Solid-liquid equilibrium temperature, K    N-acetyl-p-aminophenol + Dextropropoxyphene hydrochloride  (9 pnts)
• Dataset 15 in paper 10.1016/j.tca.2016.03.025   Eutectic temperature, K    N-acetyl-p-aminophenol + tramadol hydrochloride  (1 pnts)
• Dataset 16 in paper 10.1016/j.tca.2016.03.025   Solid-liquid equilibrium temperature, K    N-acetyl-p-aminophenol + tramadol hydrochloride  (8 pnts)
• Dataset 17 in paper 10.1016/j.tca.2016.03.025   Solid-liquid equilibrium temperature, K    N-acetyl-p-aminophenol + tramadol hydrochloride  (13 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.03.026   Mass density, kg/m3    1-butanol  (3 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.03.026   Speed of sound, m/s    1-butanol  (3 pnts)
• Dataset 3 in paper 10.1016/j.tca.2016.03.026   Refractive index (Na D-line)    1-butanol  (3 pnts)
• Dataset 4 in paper 10.1016/j.tca.2016.03.026   Mass density, kg/m3    2-methyl-1-propanol  (3 pnts)
• Dataset 5 in paper 10.1016/j.tca.2016.03.026   Speed of sound, m/s    2-methyl-1-propanol  (3 pnts)
• Dataset 6 in paper 10.1016/j.tca.2016.03.026   Refractive index (Na D-line)    2-methyl-1-propanol  (3 pnts)
• Dataset 7 in paper 10.1016/j.tca.2016.03.026   Mass density, kg/m3    tert-butanol  (3 pnts)
• Dataset 8 in paper 10.1016/j.tca.2016.03.026   Speed of sound, m/s    tert-butanol  (3 pnts)
• Dataset 9 in paper 10.1016/j.tca.2016.03.026   Refractive index (Na D-line)    tert-butanol  (3 pnts)
• Dataset 10 in paper 10.1016/j.tca.2016.03.026   Mass density, kg/m3    1-methyl-3-octylimidazolium tetrafluoroborate  (3 pnts)
• Dataset 11 in paper 10.1016/j.tca.2016.03.026   Speed of sound, m/s    1-methyl-3-octylimidazolium tetrafluoroborate  (3 pnts)
• Dataset 12 in paper 10.1016/j.tca.2016.03.026   Refractive index (Na D-line)    1-methyl-3-octylimidazolium tetrafluoroborate  (3 pnts)
• Dataset 13 in paper 10.1016/j.tca.2016.03.026   Mass density, kg/m3    1-butanol + 1-octyl-3-methylimidazolium tetrafluoroborate  (33 pnts)
• Dataset 14 in paper 10.1016/j.tca.2016.03.026   Speed of sound, m/s    1-butanol + 1-octyl-3-methylimidazolium tetrafluoroborate  (33 pnts)
• Dataset 15 in paper 10.1016/j.tca.2016.03.026   Refractive index (Na D-line)    1-butanol + 1-octyl-3-methylimidazolium tetrafluoroborate  (33 pnts)
• Dataset 16 in paper 10.1016/j.tca.2016.03.026   Mass density, kg/m3    isobutanol + 1-octyl-3-methylimidazolium tetrafluoroborate  (33 pnts)
• Dataset 17 in paper 10.1016/j.tca.2016.03.026   Speed of sound, m/s    isobutanol + 1-octyl-3-methylimidazolium tetrafluoroborate  (33 pnts)
• Dataset 18 in paper 10.1016/j.tca.2016.03.026   Refractive index (Na D-line)    isobutanol + 1-octyl-3-methylimidazolium tetrafluoroborate  (33 pnts)
• Dataset 19 in paper 10.1016/j.tca.2016.03.026   Mass density, kg/m3    2-methylpropan-2-ol + 1-methyl-3-octylimidazolium tetrafluoroborate  (33 pnts)
• Dataset 20 in paper 10.1016/j.tca.2016.03.026   Speed of sound, m/s    2-methylpropan-2-ol + 1-methyl-3-octylimidazolium tetrafluoroborate  (33 pnts)
• Dataset 21 in paper 10.1016/j.tca.2016.03.026   Refractive index (Na D-line)    2-methylpropan-2-ol + 1-methyl-3-octylimidazolium tetrafluoroborate  (33 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.03.027   Normal melting temperature, K    3,8-diphenyl-12,12-bis(3-phenyl-3,4-dihydro-2H-benzo[e][1,3]oxazin-6-yl)-3,4,7,8,9,12-hexahydro-2H-fluoreno[3,2-e:6,7-e']bis([1,3]oxazine)  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.03.030   Mass fraction    sodium ethanoate + water + 1-butylpyridinium tetrafluoroborate  (252 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.03.030   Mass fraction    ammonium 2-hydroxypropane-1,2,3-tricarboxylate + water + 1-butylpyridinium tetrafluoroborate  (338 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.03.031   Molar enthalpy of solution, kJ/mol    benzene + furan  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.03.031   Molar enthalpy of solution, kJ/mol    benzene + thiophene  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2016.03.031   Molar enthalpy of solution, kJ/mol    benzene + 1,4-benzoquinone  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2016.03.031   Molar enthalpy of solution, kJ/mol    benzene + quinoline  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2016.03.031   Molar enthalpy of solution, kJ/mol    benzene + beta-phenodiazine  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2016.03.031   Molar enthalpy of solution, kJ/mol    benzene + 2-phenylpyridine  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2016.03.031   Molar enthalpy of solution, kJ/mol    benzene + 3-phenylpyridine  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2016.03.031   Molar enthalpy of solution, kJ/mol    benzene + benzo[h]quinoline  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2016.03.031   Molar enthalpy of solution, kJ/mol    benzene + phenanthridine  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2016.03.031   Molar enthalpy of solution, kJ/mol    benzene + alpha-naphthoquinone  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2016.03.031   Molar enthalpy of solution, kJ/mol    benzene + 9(9H)-fluorenone  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2016.03.031   Molar enthalpy of solution, kJ/mol    benzene + 9,10(9H,10H)-anthracenedione  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2016.03.031   Molar enthalpy of solution, kJ/mol    benzene + 9,10-phenanthrenedione  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2016.03.031   Molar enthalpy of solution, kJ/mol    benzene + 7H-benz[de]anthracen-7-one  (1 pnts)
• Dataset 15 in paper 10.1016/j.tca.2016.03.031   Molar enthalpy of solution, kJ/mol    benzene + 1H-indole  (1 pnts)
• Dataset 16 in paper 10.1016/j.tca.2016.03.031   Molar enthalpy of solution, kJ/mol    benzene + 9H-carbazole  (1 pnts)
• Dataset 17 in paper 10.1016/j.tca.2016.03.031   Molar enthalpy of solution, kJ/mol    benzene + 1-methylindole  (1 pnts)
• Dataset 18 in paper 10.1016/j.tca.2016.03.031   Molar enthalpy of solution, kJ/mol    benzene + 9-methyl-9H-carbazole  (1 pnts)
• Dataset 19 in paper 10.1016/j.tca.2016.03.031   Molar enthalpy of solution, kJ/mol    benzene + benzo[b]thiophene  (1 pnts)
• Dataset 20 in paper 10.1016/j.tca.2016.03.031   Molar enthalpy of solution, kJ/mol    benzene + thianthrene  (1 pnts)
• Dataset 21 in paper 10.1016/j.tca.2016.03.031   Molar enthalpy of solution, kJ/mol    benzene + 2,3-benzofuran  (1 pnts)
• Dataset 22 in paper 10.1016/j.tca.2016.03.031   Molar enthalpy of solution, kJ/mol    benzene + dibenzo[bd]furan  (1 pnts)
• Dataset 23 in paper 10.1016/j.tca.2016.03.031   Molar enthalpy of solution, kJ/mol    benzene + 1,3-oxazole  (1 pnts)
• Dataset 24 in paper 10.1016/j.tca.2016.03.031   Molar enthalpy of solution, kJ/mol    benzene + 1,3-thiazole  (1 pnts)
• Dataset 25 in paper 10.1016/j.tca.2016.03.031   Molar enthalpy of solution, kJ/mol    benzene + phenoxazine  (1 pnts)
• Dataset 26 in paper 10.1016/j.tca.2016.03.031   Molar enthalpy of solution, kJ/mol    benzene + 10H-phenothiazine  (1 pnts)
• Dataset 27 in paper 10.1016/j.tca.2016.03.031   Molar enthalpy of solution, kJ/mol    benzene + 9H-xanthen-9-one  (1 pnts)
• Dataset 28 in paper 10.1016/j.tca.2016.03.031   Molar enthalpy of solution, kJ/mol    benzene + benzotriazole  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.03.033   Surface tension liquid-gas, N/m    sodium fluoride  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.03.033   Surface tension liquid-gas, N/m    potassium chloride  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2016.03.033   Surface tension liquid-gas, N/m    lithium fluoride + lanthanum trifluoride  (38 pnts)
• Dataset 4 in paper 10.1016/j.tca.2016.03.033   Surface tension liquid-gas, N/m    lithium fluoride + neodymium fluoride  (43 pnts)
• Dataset 5 in paper 10.1016/j.tca.2016.03.033   Surface tension liquid-gas, N/m    lanthanum oxide + lithium fluoride + lanthanum trifluoride  (20 pnts)
• Dataset 6 in paper 10.1016/j.tca.2016.03.033   Surface tension liquid-gas, N/m    neodymium(III) oxide + lithium fluoride + neodymium fluoride  (26 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.03.036   Molar enthalpy of solution, kJ/mol    acetonitrile + 1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.03.036   Molar enthalpy of solution, kJ/mol    acetone + 1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2016.03.036   Molar enthalpy of solution, kJ/mol    aniline + 1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2016.03.036   Molar enthalpy of solution, kJ/mol    benzene + 1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2016.03.036   Molar enthalpy of solution, kJ/mol    1-butanol + 1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2016.03.036   Molar enthalpy of solution, kJ/mol    dimethyl sulfoxide + 1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2016.03.036   Molar enthalpy of solution, kJ/mol    formamide + 1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2016.03.036   Molar enthalpy of solution, kJ/mol    ethanol + 1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2016.03.036   Molar enthalpy of solution, kJ/mol    1,2-ethanediol + 1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2016.03.036   Molar enthalpy of solution, kJ/mol    formamide + 1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2016.03.036   Molar enthalpy of solution, kJ/mol    heptane + 1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2016.03.036   Molar enthalpy of solution, kJ/mol    methanol + 1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2016.03.036   Molar enthalpy of solution, kJ/mol    2-methoxyethanol + 1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2016.03.036   Molar enthalpy of solution, kJ/mol    nonane + 1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 15 in paper 10.1016/j.tca.2016.03.036   Molar enthalpy of solution, kJ/mol    octane + 1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 16 in paper 10.1016/j.tca.2016.03.036   Molar enthalpy of solution, kJ/mol    1-propanol + 1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 17 in paper 10.1016/j.tca.2016.03.036   Molar enthalpy of solution, kJ/mol    4-methyl-1,3-dioxolan-2-one + 1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 18 in paper 10.1016/j.tca.2016.03.036   Molar enthalpy of solution, kJ/mol    toluene + 1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 19 in paper 10.1016/j.tca.2016.03.036   Molar enthalpy of solution, kJ/mol    chloroform + 1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 20 in paper 10.1016/j.tca.2016.03.036   Molar enthalpy of solution, kJ/mol    1,3-dimethylbenzene + 1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 21 in paper 10.1016/j.tca.2016.03.036   Molar enthalpy of solution, kJ/mol    acetonitrile + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 22 in paper 10.1016/j.tca.2016.03.036   Molar enthalpy of solution, kJ/mol    acetone + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 23 in paper 10.1016/j.tca.2016.03.036   Molar enthalpy of solution, kJ/mol    aniline + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 24 in paper 10.1016/j.tca.2016.03.036   Molar enthalpy of solution, kJ/mol    benzene + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 25 in paper 10.1016/j.tca.2016.03.036   Molar enthalpy of solution, kJ/mol    1-butanol + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 26 in paper 10.1016/j.tca.2016.03.036   Molar enthalpy of solution, kJ/mol    dimethyl sulfoxide + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 27 in paper 10.1016/j.tca.2016.03.036   Molar enthalpy of solution, kJ/mol    dimethylformamide + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 28 in paper 10.1016/j.tca.2016.03.036   Molar enthalpy of solution, kJ/mol    ethanol + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 29 in paper 10.1016/j.tca.2016.03.036   Molar enthalpy of solution, kJ/mol    1,2-ethanediol + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 30 in paper 10.1016/j.tca.2016.03.036   Molar enthalpy of solution, kJ/mol    formamide + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 31 in paper 10.1016/j.tca.2016.03.036   Molar enthalpy of solution, kJ/mol    methanol + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 32 in paper 10.1016/j.tca.2016.03.036   Molar enthalpy of solution, kJ/mol    2-methoxyethan-1-ol + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 33 in paper 10.1016/j.tca.2016.03.036   Molar enthalpy of solution, kJ/mol    1-propanol + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 34 in paper 10.1016/j.tca.2016.03.036   Molar enthalpy of solution, kJ/mol    4-methyl-1,3-dioxolan-2-one + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 35 in paper 10.1016/j.tca.2016.03.036   Molar enthalpy of solution, kJ/mol    tetrahydrofuran + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 36 in paper 10.1016/j.tca.2016.03.036   Molar enthalpy of solution, kJ/mol    chloroform + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.04.001   Mass density, kg/m3    benzenemethanol  (5 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.04.001   Mass density, kg/m3    1,3-dichloro-2-propanol  (5 pnts)
• Dataset 3 in paper 10.1016/j.tca.2016.04.001   Mass density, kg/m3    benzenemethanol + vinyl acetate  (60 pnts)
• Dataset 4 in paper 10.1016/j.tca.2016.04.001   Mass density, kg/m3    benzenemethanol + ethyl acetate  (65 pnts)
• Dataset 5 in paper 10.1016/j.tca.2016.04.001   Mass density, kg/m3    benzenemethanol + 1,1-dimethylethyl ethanoate  (65 pnts)
• Dataset 6 in paper 10.1016/j.tca.2016.04.001   Mass density, kg/m3    1,3-dichloro-2-propanol + vinyl acetate  (65 pnts)
• Dataset 7 in paper 10.1016/j.tca.2016.04.001   Mass density, kg/m3    1,3-dichloro-2-propanol + ethyl acetate  (65 pnts)
• Dataset 8 in paper 10.1016/j.tca.2016.04.001   Mass density, kg/m3    1,3-dichloro-2-propanol + 1,1-dimethylethyl ethanoate  (65 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.04.007   Normal melting temperature, K    1-bromooctadecane  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.04.007   Molar enthalpy of transition or fusion, kJ/mol    1-bromooctadecane  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2016.04.007   Normal melting temperature, K    1-bromohexadecane  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2016.04.007   Molar enthalpy of transition or fusion, kJ/mol    1-bromohexadecane  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.04.013   Molar heat capacity at constant pressure, J/K/mol    6-chlorouracil  (59 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.04.013   Molar heat capacity at constant pressure, J/K/mol    6-chlorouracil  (46 pnts)
• Dataset 3 in paper 10.1016/j.tca.2016.04.013   Molar entropy, J/K/mol    6-chlorouracil  (46 pnts)
• Dataset 4 in paper 10.1016/j.tca.2016.04.013   Molar enthalpy, kJ/mol    6-chlorouracil  (46 pnts)
• Dataset 5 in paper 10.1016/j.tca.2016.04.013   Molar heat capacity at constant pressure, J/K/mol    5-chloro-2,4-pyrimidinedione  (59 pnts)
• Dataset 6 in paper 10.1016/j.tca.2016.04.013   Molar heat capacity at constant pressure, J/K/mol    5-chloro-2,4-pyrimidinedione  (46 pnts)
• Dataset 7 in paper 10.1016/j.tca.2016.04.013   Molar entropy, J/K/mol    5-chloro-2,4-pyrimidinedione  (46 pnts)
• Dataset 8 in paper 10.1016/j.tca.2016.04.013   Molar enthalpy, kJ/mol    5-chloro-2,4-pyrimidinedione  (46 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.04.018   Molar heat capacity at constant pressure, J/K/mol    cobalt lithium oxide (LiCoO2)  (78 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.04.018   Molar heat capacity at constant pressure, J/K/mol    cobalt lithium oxide (LiCoO2)  (21 pnts)
• Dataset 3 in paper 10.1016/j.tca.2016.04.018   Molar enthalpy, kJ/mol    cobalt lithium oxide (LiCoO2)  (18 pnts)
• Dataset 4 in paper 10.1016/j.tca.2016.04.018   Molar enthalpy, kJ/mol    cobalt lithium oxide (LiCoO2)  (6 pnts)
• Dataset 5 in paper 10.1016/j.tca.2016.04.018   Molar enthalpy, kJ/mol    cobalt lithium oxide (LiCoO2)  (6 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.04.023   Molar enthalpy of transition or fusion, kJ/mol    calcium chloride hexahydrate  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.04.023   Normal melting temperature, K    calcium chloride hexahydrate  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2016.04.023   Molar enthalpy of transition or fusion, kJ/mol    calcium chloride hexahydrate  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2016.04.023   Normal melting temperature, K    calcium chloride hexahydrate  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.05.001   Triple point temperature, K    acridine  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.05.001   Molar enthalpy of transition or fusion, kJ/mol    acridine  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2016.05.001   Vapor or sublimation pressure, kPa    acridine  (47 pnts)
• Dataset 4 in paper 10.1016/j.tca.2016.05.001   Vapor or sublimation pressure, kPa    acridine  (14 pnts)
• Dataset 5 in paper 10.1016/j.tca.2016.05.001   Triple point temperature, K    phenanthridine  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2016.05.001   Molar enthalpy of transition or fusion, kJ/mol    phenanthridine  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2016.05.001   Vapor or sublimation pressure, kPa    phenanthridine  (39 pnts)
• Dataset 8 in paper 10.1016/j.tca.2016.05.001   Vapor or sublimation pressure, kPa    phenanthridine  (14 pnts)
• Dataset 9 in paper 10.1016/j.tca.2016.05.001   Triple point temperature, K    1,7-phenanthroline  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2016.05.001   Molar enthalpy of transition or fusion, kJ/mol    1,7-phenanthroline  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2016.05.001   Vapor or sublimation pressure, kPa    1,7-phenanthroline  (43 pnts)
• Dataset 12 in paper 10.1016/j.tca.2016.05.001   Vapor or sublimation pressure, kPa    1,7-phenanthroline  (16 pnts)
• Dataset 13 in paper 10.1016/j.tca.2016.05.001   Triple point temperature, K    1,10-phenanthroline  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2016.05.001   Molar enthalpy of transition or fusion, kJ/mol    1,10-phenanthroline  (1 pnts)
• Dataset 15 in paper 10.1016/j.tca.2016.05.001   Vapor or sublimation pressure, kPa    1,10-phenanthroline  (43 pnts)
• Dataset 16 in paper 10.1016/j.tca.2016.05.001   Vapor or sublimation pressure, kPa    1,10-phenanthroline  (11 pnts)
• Dataset 17 in paper 10.1016/j.tca.2016.05.001   Triple point temperature, K    4,7-phenanthroline  (1 pnts)
• Dataset 18 in paper 10.1016/j.tca.2016.05.001   Molar enthalpy of transition or fusion, kJ/mol    4,7-phenanthroline  (1 pnts)
• Dataset 19 in paper 10.1016/j.tca.2016.05.001   Vapor or sublimation pressure, kPa    4,7-phenanthroline  (46 pnts)
• Dataset 20 in paper 10.1016/j.tca.2016.05.001   Vapor or sublimation pressure, kPa    4,7-phenanthroline  (8 pnts)
• Dataset 21 in paper 10.1016/j.tca.2016.05.001   Triple point temperature, K    9,10-diazaanthracene  (1 pnts)
• Dataset 22 in paper 10.1016/j.tca.2016.05.001   Molar enthalpy of transition or fusion, kJ/mol    9,10-diazaanthracene  (1 pnts)
• Dataset 23 in paper 10.1016/j.tca.2016.05.001   Vapor or sublimation pressure, kPa    9,10-diazaanthracene  (20 pnts)
• Dataset 24 in paper 10.1016/j.tca.2016.05.001   Vapor or sublimation pressure, kPa    9,10-diazaanthracene  (11 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.05.006   Thermal conductivity, W/m/K    1,2-ethanediol  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.05.006   Electrical conductivity, S/m    1,2-ethanediol  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.05.007   Triple point temperature, K    3,3-bis(4-methoxy-3-methylphenyl)-1(3H)-isobenzofuranone  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.05.007   Normal melting temperature, K    3,3-bis(4-methoxy-3-methylphenyl)-1(3H)-isobenzofuranone  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2016.05.007   Molar enthalpy of transition or fusion, kJ/mol    3,3-bis(4-methoxy-3-methylphenyl)-1(3H)-isobenzofuranone  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2016.05.007   Molar heat capacity at constant pressure, J/K/mol    3,3-bis(4-methoxy-3-methylphenyl)-1(3H)-isobenzofuranone  (192 pnts)
• Dataset 5 in paper 10.1016/j.tca.2016.05.007   Molar heat capacity at constant pressure, J/K/mol    3,3-bis(4-methoxy-3-methylphenyl)-1(3H)-isobenzofuranone  (178 pnts)
• Dataset 6 in paper 10.1016/j.tca.2016.05.007   Molar heat capacity at constant pressure, J/K/mol    3,3-bis(4-methoxy-3-methylphenyl)-1(3H)-isobenzofuranone  (18 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.05.011   Boiling temperature at pressure P, K    2-tert-butyl-1-hydroxybenzene  (5 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.05.011   Boiling temperature at pressure P, K    toluene  (5 pnts)
• Dataset 3 in paper 10.1016/j.tca.2016.05.011   Boiling temperature at pressure P, K    benzene + toluene  (5 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.05.012   Molar heat capacity at constant pressure, J/K/mol    uranium trilead  (60 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.05.012   Molar enthalpy, kJ/mol    uranium trilead  (20 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.05.013   Mass density, kg/m3    1-butyl-3-methylimidazolium salicylate  (4 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.05.013   Speed of sound, m/s    1-butyl-3-methylimidazolium salicylate  (4 pnts)
• Dataset 3 in paper 10.1016/j.tca.2016.05.013   Refractive index (Na D-line)    1-butyl-3-methylimidazolium salicylate  (4 pnts)
• Dataset 4 in paper 10.1016/j.tca.2016.05.013   Speed of sound, m/s    (S)-2-aminopropanoic acid + water + 1-butyl-3-methylimidazolium salicylate  (144 pnts)
• Dataset 5 in paper 10.1016/j.tca.2016.05.013   Viscosity, Pa*s    (S)-2-aminopropanoic acid + water + 1-butyl-3-methylimidazolium salicylate  (144 pnts)
• Dataset 6 in paper 10.1016/j.tca.2016.05.013   Refractive index (Na D-line)    (S)-2-aminopropanoic acid + water + 1-butyl-3-methylimidazolium salicylate  (144 pnts)
• Dataset 7 in paper 10.1016/j.tca.2016.05.013   Mass density, kg/m3    (S)-2-aminopropanoic acid + water + 1-butyl-3-methylimidazolium salicylate  (144 pnts)
• Dataset 8 in paper 10.1016/j.tca.2016.05.013   Mass density, kg/m3    2-aminoacetic acid + water + 1-butyl-3-methylimidazolium salicylate  (144 pnts)
• Dataset 9 in paper 10.1016/j.tca.2016.05.013   Speed of sound, m/s    2-aminoacetic acid + water + 1-butyl-3-methylimidazolium salicylate  (144 pnts)
• Dataset 10 in paper 10.1016/j.tca.2016.05.013   Viscosity, Pa*s    2-aminoacetic acid + water + 1-butyl-3-methylimidazolium salicylate  (144 pnts)
• Dataset 11 in paper 10.1016/j.tca.2016.05.013   Refractive index (Na D-line)    2-aminoacetic acid + water + 1-butyl-3-methylimidazolium salicylate  (124 pnts)
• Dataset 12 in paper 10.1016/j.tca.2016.05.013   Speed of sound, m/s    water + 1-butyl-3-methylimidazolium salicylate  (28 pnts)
• Dataset 13 in paper 10.1016/j.tca.2016.05.013   Refractive index (Na D-line)    water + 1-butyl-3-methylimidazolium salicylate  (28 pnts)
• Dataset 14 in paper 10.1016/j.tca.2016.05.013   Viscosity, Pa*s    water + 1-butyl-3-methylimidazolium salicylate  (24 pnts)
• Dataset 15 in paper 10.1016/j.tca.2016.05.013   Mass density, kg/m3    water + 1-butyl-3-methylimidazolium salicylate  (28 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.06.004   Mass density, kg/m3    lanthanum uranium oxide  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.06.004   Molar heat capacity at constant pressure, J/K/mol    lanthanum uranium oxide  (58 pnts)
• Dataset 3 in paper 10.1016/j.tca.2016.06.004   Mass density, kg/m3    praseodymium uranium oxide (Pr6UO12)  (12 pnts)
• Dataset 4 in paper 10.1016/j.tca.2016.06.004   Molar heat capacity at constant pressure, J/K/mol    praseodymium uranium oxide (Pr6UO12)  (61 pnts)
• Dataset 5 in paper 10.1016/j.tca.2016.06.004   Mass density, kg/m3    neodymium uranium oxide (Nd6UO12)  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2016.06.004   Electrical conductivity, S/m    neodymium uranium oxide (Nd6UO12)  (8 pnts)
• Dataset 7 in paper 10.1016/j.tca.2016.06.004   Electrical conductivity, S/m    neodymium uranium oxide (Nd6UO12)  (8 pnts)
• Dataset 8 in paper 10.1016/j.tca.2016.06.004   Molar heat capacity at constant pressure, J/K/mol    neodymium uranium oxide (Nd6UO12)  (58 pnts)
• Dataset 9 in paper 10.1016/j.tca.2016.06.004   Mass density, kg/m3    samarium uranium oxide  (12 pnts)
• Dataset 10 in paper 10.1016/j.tca.2016.06.004   Molar heat capacity at constant pressure, J/K/mol    samarium uranium oxide  (58 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.06.007   Mole fraction    naphthalene + toluene + carbon dioxide  (26 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.06.007   Vapor or sublimation pressure, kPa    naphthalene + toluene + carbon dioxide  (26 pnts)
• Dataset 3 in paper 10.1016/j.tca.2016.06.007   Mole fraction    ethanol + carbon dioxide + acridine  (30 pnts)
• Dataset 4 in paper 10.1016/j.tca.2016.06.007   Vapor or sublimation pressure, kPa    ethanol + carbon dioxide + acridine  (30 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.06.008   Triple point temperature, K    potassium chloride  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.06.008   Triple point temperature, K    potassium carbonate  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2016.06.008   Triple point temperature, K    potassium sulfate  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.06.014   Molar enthalpy of transition or fusion, kJ/mol    1-chlorotricyclo[3.3.1.1(3,7)]decane  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.06.014   Normal melting temperature, K    1-chlorotricyclo[3.3.1.1(3,7)]decane  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2016.06.014   Vapor or sublimation pressure, kPa    1-chlorotricyclo[3.3.1.1(3,7)]decane  (20 pnts)
• Dataset 4 in paper 10.1016/j.tca.2016.06.014   Molar enthalpy of transition or fusion, kJ/mol    2-chlorotricyclo[3.3.1.1(3,7)]decane  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2016.06.014   Normal melting temperature, K    2-chlorotricyclo[3.3.1.1(3,7)]decane  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2016.06.014   Vapor or sublimation pressure, kPa    2-chlorotricyclo[3.3.1.1(3,7)]decane  (16 pnts)
• Dataset 7 in paper 10.1016/j.tca.2016.06.014   Molar enthalpy of transition or fusion, kJ/mol    1-bromotricyclo[3.3.1.1(3,7)]decane  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2016.06.014   Triple point temperature, K    1-bromotricyclo[3.3.1.1(3,7)]decane  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2016.06.014   Molar enthalpy of transition or fusion, kJ/mol    1-bromotricyclo[3.3.1.1(3,7)]decane  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2016.06.014   Triple point temperature, K    1-bromotricyclo[3.3.1.1(3,7)]decane  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2016.06.014   Vapor or sublimation pressure, kPa    1-bromotricyclo[3.3.1.1(3,7)]decane  (2 pnts)
• Dataset 12 in paper 10.1016/j.tca.2016.06.014   Vapor or sublimation pressure, kPa    1-bromotricyclo[3.3.1.1(3,7)]decane  (8 pnts)
• Dataset 13 in paper 10.1016/j.tca.2016.06.014   Molar enthalpy of transition or fusion, kJ/mol    2-bromoadamantane  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2016.06.014   Normal melting temperature, K    2-bromoadamantane  (1 pnts)
• Dataset 15 in paper 10.1016/j.tca.2016.06.014   Vapor or sublimation pressure, kPa    2-bromoadamantane  (12 pnts)
• Dataset 16 in paper 10.1016/j.tca.2016.06.014   Vapor or sublimation pressure, kPa    bromocyclohexane  (12 pnts)
• Dataset 17 in paper 10.1016/j.tca.2016.06.014   Molar enthalpy of solution, kJ/mol    cyclohexane + adamantane  (1 pnts)
• Dataset 18 in paper 10.1016/j.tca.2016.06.014   Molar enthalpy of solution, kJ/mol    cyclohexane + 1-chlorotricyclo[3.3.1.1(3,7)]decane  (1 pnts)
• Dataset 19 in paper 10.1016/j.tca.2016.06.014   Molar enthalpy of solution, kJ/mol    cyclohexane + 2-chlorotricyclo[3.3.1.1(3,7)]decane  (1 pnts)
• Dataset 20 in paper 10.1016/j.tca.2016.06.014   Molar enthalpy of solution, kJ/mol    cyclohexane + 1-bromotricyclo[3.3.1.1(3,7)]decane  (1 pnts)
• Dataset 21 in paper 10.1016/j.tca.2016.06.014   Molar enthalpy of solution, kJ/mol    cyclohexane + 2-bromoadamantane  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.06.015   Molar heat capacity at constant pressure, J/K/mol    water  (12 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.06.015   Molar heat capacity at constant pressure, J/K/mol    n-decane  (30 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.06.021   Monotectic temperature, K    lanthanum + lithium  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.06.021   Monotectic composition: mole fraction    lanthanum + lithium  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2016.06.021   Monotectic composition: mole fraction    lanthanum + lithium  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2016.06.021   Mole fraction    lanthanum + lithium  (115 pnts)
• Dataset 5 in paper 10.1016/j.tca.2016.06.021   Mole fraction    lanthanum + lithium  (59 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.06.022   Mass density, kg/m3    1,2-ethanediamine  (5 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.06.022   Mass density, kg/m3    water  (15 pnts)
• Dataset 3 in paper 10.1016/j.tca.2016.06.022   Mass density, kg/m3    dimethylenediamine + water  (307 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.06.023   Mass density, kg/m3    nitrobenzene + bromobenzene  (55 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.06.023   Refractive index (Na D-line)    nitrobenzene + bromobenzene  (55 pnts)
• Dataset 3 in paper 10.1016/j.tca.2016.06.023   Mass density, kg/m3    bromobenzene + chlorobenzene  (55 pnts)
• Dataset 4 in paper 10.1016/j.tca.2016.06.023   Refractive index (Na D-line)    bromobenzene + chlorobenzene  (55 pnts)
• Dataset 5 in paper 10.1016/j.tca.2016.06.023   Mass density, kg/m3    nitrobenzene + chlorobenzene  (55 pnts)
• Dataset 6 in paper 10.1016/j.tca.2016.06.023   Refractive index (Na D-line)    nitrobenzene + chlorobenzene  (55 pnts)
• Dataset 7 in paper 10.1016/j.tca.2016.06.023   Mass density, kg/m3    1,2-dichloroethane + bromobenzene + chlorobenzene  (40 pnts)
• Dataset 8 in paper 10.1016/j.tca.2016.06.023   Mass density, kg/m3    nitrobenzene + 1,2-dichloroethane + bromobenzene  (40 pnts)
• Dataset 9 in paper 10.1016/j.tca.2016.06.023   Mass density, kg/m3    nitrobenzene + 1,2-dichloroethane + chlorobenzene  (40 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.07.001   Electrical conductivity, S/m    copper ferrite (CuFe2O4)  (4 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.07.005   Mass density, kg/m3    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.07.005   Viscosity, Pa*s    1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (7 pnts)
• Dataset 3 in paper 10.1016/j.tca.2016.07.005   Mass density, kg/m3    glycerol  (6 pnts)
• Dataset 4 in paper 10.1016/j.tca.2016.07.005   Viscosity, Pa*s    glycerol  (6 pnts)
• Dataset 5 in paper 10.1016/j.tca.2016.07.005   Mass density, kg/m3    sulfolane  (8 pnts)
• Dataset 6 in paper 10.1016/j.tca.2016.07.005   Viscosity, Pa*s    sulfolane  (8 pnts)
• Dataset 7 in paper 10.1016/j.tca.2016.07.005   Mass density, kg/m3    sulfolane + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (76 pnts)
• Dataset 8 in paper 10.1016/j.tca.2016.07.005   Viscosity, Pa*s    sulfolane + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (76 pnts)
• Dataset 9 in paper 10.1016/j.tca.2016.07.005   Mass density, kg/m3    glycerol + sulfolane  (66 pnts)
• Dataset 10 in paper 10.1016/j.tca.2016.07.005   Viscosity, Pa*s    glycerol + sulfolane  (66 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.07.006   Normal melting temperature, K    6,6'-(ethane-1,2-diyl)bis(dibenzo[c,e][1,2]oxaphosphinine 6-oxide)  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.07.006   Triple point temperature, K    6,6'-(ethane-1,2-diyl)bis(dibenzo[c,e][1,2]oxaphosphinine 6-oxide)  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2016.07.006   Normal melting temperature, K    6,6'-(1-phenylethane-1,2-diyl)bis(dibenzo[c,e][1,2]oxaphosphinine 6-oxide)  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2016.07.006   Normal melting temperature, K    6,6'-(1-(naphthalen-2-yl)ethane-1,2-diyl)bis(dibenzo[c,e][1,2]oxaphosphinine 6-oxide)  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.07.008   Normal melting temperature, K    N'-(2-hydroxybenzylidene)isonicotinohydrazide  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.07.008   Molar enthalpy of transition or fusion, kJ/mol    N'-(2-hydroxybenzylidene)isonicotinohydrazide  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2016.07.008   Normal melting temperature, K    N'-(2-hydroxy-3-methoxybenzylidene)isonicotinohydrazide  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2016.07.008   Molar enthalpy of transition or fusion, kJ/mol    N'-(2-hydroxy-3-methoxybenzylidene)isonicotinohydrazide  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.07.009   Molar enthalpy of solution, kJ/mol    acetonitrile + pyrrole  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.07.009   Molar enthalpy of solution, kJ/mol    acetonitrile + pyrrole  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2016.07.009   Molar enthalpy of solution, kJ/mol    acetone + pyrrole  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2016.07.009   Molar enthalpy of solution, kJ/mol    acetone + pyrrole  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2016.07.009   Molar enthalpy of solution, kJ/mol    pyrrole + dibutyl ether  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2016.07.009   Molar enthalpy of solution, kJ/mol    pyrrole + dibutyl ether  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2016.07.009   Molar enthalpy of solution, kJ/mol    diethyl ether + pyrrole  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2016.07.009   Molar enthalpy of solution, kJ/mol    diethyl ether + pyrrole  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2016.07.009   Molar enthalpy of solution, kJ/mol    dimethylformamide + pyrrole  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2016.07.009   Molar enthalpy of solution, kJ/mol    dimethylformamide + pyrrole  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2016.07.009   Molar enthalpy of solution, kJ/mol    pyrrole + 1,4-dioxane  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2016.07.009   Molar enthalpy of solution, kJ/mol    pyrrole + 1,4-dioxane  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2016.07.009   Molar enthalpy of solution, kJ/mol    methyl ethanoate + pyrrole  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2016.07.009   Molar enthalpy of solution, kJ/mol    methyl ethanoate + pyrrole  (1 pnts)
• Dataset 15 in paper 10.1016/j.tca.2016.07.009   Molar enthalpy of solution, kJ/mol    N-methylpyrrole + pyrrole  (1 pnts)
• Dataset 16 in paper 10.1016/j.tca.2016.07.009   Molar enthalpy of solution, kJ/mol    N-methylpyrrole + pyrrole  (1 pnts)
• Dataset 17 in paper 10.1016/j.tca.2016.07.009   Molar enthalpy of solution, kJ/mol    pentan-2-one + pyrrole  (1 pnts)
• Dataset 18 in paper 10.1016/j.tca.2016.07.009   Molar enthalpy of solution, kJ/mol    pentan-2-one + pyrrole  (1 pnts)
• Dataset 19 in paper 10.1016/j.tca.2016.07.009   Molar enthalpy of solution, kJ/mol    propanenitrile + pyrrole  (1 pnts)
• Dataset 20 in paper 10.1016/j.tca.2016.07.009   Molar enthalpy of solution, kJ/mol    propanenitrile + pyrrole  (1 pnts)
• Dataset 21 in paper 10.1016/j.tca.2016.07.009   Molar enthalpy of solution, kJ/mol    pyrrole + pyridine  (1 pnts)
• Dataset 22 in paper 10.1016/j.tca.2016.07.009   Molar enthalpy of solution, kJ/mol    pyrrole + pyridine  (1 pnts)
• Dataset 23 in paper 10.1016/j.tca.2016.07.009   Molar enthalpy of solution, kJ/mol    pyrrole + tetrahydrofuran  (1 pnts)
• Dataset 24 in paper 10.1016/j.tca.2016.07.009   Molar enthalpy of solution, kJ/mol    pyrrole + tetrahydrofuran  (1 pnts)
• Dataset 25 in paper 10.1016/j.tca.2016.07.009   Molar enthalpy of solution, kJ/mol    pyrrole + triethylamine  (1 pnts)
• Dataset 26 in paper 10.1016/j.tca.2016.07.009   Molar enthalpy of solution, kJ/mol    pyrrole + triethylamine  (1 pnts)
• Dataset 27 in paper 10.1016/j.tca.2016.07.009   Molar enthalpy of solution, kJ/mol    pyrrole + ethyl acetate  (1 pnts)
• Dataset 28 in paper 10.1016/j.tca.2016.07.009   Molar enthalpy of solution, kJ/mol    diethyl ether + N-methylpyrrole  (1 pnts)
• Dataset 29 in paper 10.1016/j.tca.2016.07.009   Molar enthalpy of solution, kJ/mol    diethyl ether + N-methylpyrrole  (1 pnts)
• Dataset 30 in paper 10.1016/j.tca.2016.07.009   Molar enthalpy of solution, kJ/mol    methyl ethanoate + N-methylpyrrole  (1 pnts)
• Dataset 31 in paper 10.1016/j.tca.2016.07.009   Molar enthalpy of solution, kJ/mol    methyl ethanoate + N-methylpyrrole  (1 pnts)
• Dataset 32 in paper 10.1016/j.tca.2016.07.009   Molar enthalpy of solution, kJ/mol    N-methylpyrrole + pentan-2-one  (1 pnts)
• Dataset 33 in paper 10.1016/j.tca.2016.07.009   Molar enthalpy of solution, kJ/mol    N-methylpyrrole + pentan-2-one  (1 pnts)
• Dataset 34 in paper 10.1016/j.tca.2016.07.009   Molar enthalpy of solution, kJ/mol    acetonitrile + N-methylpyrrole  (1 pnts)
• Dataset 35 in paper 10.1016/j.tca.2016.07.009   Molar enthalpy of solution, kJ/mol    acetone + N-methylpyrrole  (1 pnts)
• Dataset 36 in paper 10.1016/j.tca.2016.07.009   Molar enthalpy of solution, kJ/mol    N-methylpyrrole + dibutyl ether  (1 pnts)
• Dataset 37 in paper 10.1016/j.tca.2016.07.009   Molar enthalpy of solution, kJ/mol    dimethylformamide + N-methylpyrrole  (1 pnts)
• Dataset 38 in paper 10.1016/j.tca.2016.07.009   Molar enthalpy of solution, kJ/mol    N-methylpyrrole + 1,4-dioxane  (1 pnts)
• Dataset 39 in paper 10.1016/j.tca.2016.07.009   Molar enthalpy of solution, kJ/mol    N-methylpyrrole + ethyl acetate  (1 pnts)
• Dataset 40 in paper 10.1016/j.tca.2016.07.009   Molar enthalpy of solution, kJ/mol    N-methylpyrrole + 1-methylimidazole  (1 pnts)
• Dataset 41 in paper 10.1016/j.tca.2016.07.009   Molar enthalpy of solution, kJ/mol    N-methylpyrrole + propanenitrile  (1 pnts)
• Dataset 42 in paper 10.1016/j.tca.2016.07.009   Molar enthalpy of solution, kJ/mol    N-methylpyrrole + pyridine  (1 pnts)
• Dataset 43 in paper 10.1016/j.tca.2016.07.009   Molar enthalpy of solution, kJ/mol    N-methylpyrrole + tetrahydrofuran  (1 pnts)
• Dataset 44 in paper 10.1016/j.tca.2016.07.009   Molar enthalpy of solution, kJ/mol    N-methylpyrrole + triethylamine  (1 pnts)
• Dataset 45 in paper 10.1016/j.tca.2016.07.009   Molar enthalpy of solution, kJ/mol    pentan-2-one + hexane  (1 pnts)
• Dataset 46 in paper 10.1016/j.tca.2016.07.009   Molar enthalpy of solution, kJ/mol    pentan-2-one + heptane  (1 pnts)
• Dataset 47 in paper 10.1016/j.tca.2016.07.009   Molar enthalpy of solution, kJ/mol    pentan-2-one + octane  (1 pnts)
• Dataset 48 in paper 10.1016/j.tca.2016.07.009   Molar enthalpy of solution, kJ/mol    methyl ethanoate + hexane  (1 pnts)
• Dataset 49 in paper 10.1016/j.tca.2016.07.009   Molar enthalpy of solution, kJ/mol    methyl ethanoate + heptane  (1 pnts)
• Dataset 50 in paper 10.1016/j.tca.2016.07.009   Molar enthalpy of solution, kJ/mol    methyl ethanoate + octane  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.07.019   Mole fraction    carbon dioxide + sodium glycinate + water  (35 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.07.019   Mole fraction    carbon dioxide + monoethanolamine + water  (9 pnts)
• Dataset 3 in paper 10.1016/j.tca.2016.07.019   Mole fraction    carbon dioxide + water + potassium L-prolinate  (118 pnts)
• Dataset 4 in paper 10.1016/j.tca.2016.07.019   Mole fraction    carbon dioxide + water + potassium L-prolinate  (4 pnts)
• Dataset 5 in paper 10.1016/j.tca.2016.07.019   Mole fraction    carbon dioxide + water + potassium Salt of sarcosine  (2 pnts)
• Dataset 6 in paper 10.1016/j.tca.2016.07.019   Mass density, kg/m3    water + potassium L-prolinate  (12 pnts)
• Dataset 7 in paper 10.1016/j.tca.2016.07.019   Mass density, kg/m3    potassium L-prolinate + water + piperazine  (12 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.07.020   Mole fraction    octan-1-ol + 2-ethyl-4-pyridinecarbothioamide  (5 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.07.020   Mass density, kg/m3    octan-1-ol + 2-ethyl-4-pyridinecarbothioamide  (5 pnts)
• Dataset 3 in paper 10.1016/j.tca.2016.07.020   Mole fraction    hexane + 2-ethyl-4-pyridinecarbothioamide  (5 pnts)
• Dataset 4 in paper 10.1016/j.tca.2016.07.020   Mass density, kg/m3    hexane + 2-ethyl-4-pyridinecarbothioamide  (5 pnts)
• Dataset 5 in paper 10.1016/j.tca.2016.07.020   Mole fraction    octan-1-ol + 2-pyridinecarbothioamide  (5 pnts)
• Dataset 6 in paper 10.1016/j.tca.2016.07.020   Mass density, kg/m3    octan-1-ol + 2-pyridinecarbothioamide  (5 pnts)
• Dataset 7 in paper 10.1016/j.tca.2016.07.020   Mole fraction    hexane + 2-pyridinecarbothioamide  (5 pnts)
• Dataset 8 in paper 10.1016/j.tca.2016.07.020   Mass density, kg/m3    hexane + 2-pyridinecarbothioamide  (5 pnts)
• Dataset 9 in paper 10.1016/j.tca.2016.07.020   Mole fraction    octan-1-ol + 4-pyridinecarbothioamide  (5 pnts)
• Dataset 10 in paper 10.1016/j.tca.2016.07.020   Mass density, kg/m3    octan-1-ol + 4-pyridinecarbothioamide  (5 pnts)
• Dataset 11 in paper 10.1016/j.tca.2016.07.020   Mole fraction    hexane + 4-pyridinecarbothioamide  (5 pnts)
• Dataset 12 in paper 10.1016/j.tca.2016.07.020   Mass density, kg/m3    hexane + 4-pyridinecarbothioamide  (5 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.08.003   Normal melting temperature, K    sodium nitrate  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.08.003   Molar enthalpy of transition or fusion, kJ/mol    sodium nitrate  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2016.08.003   Normal melting temperature, K    potassium nitrate  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2016.08.003   Molar enthalpy of transition or fusion, kJ/mol    potassium nitrate  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2016.08.003   Normal melting temperature, K    rubidium nitrate  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2016.08.003   Molar enthalpy of transition or fusion, kJ/mol    rubidium nitrate  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.08.006   Molar heat capacity at constant pressure, J/K/mol    zinc sulfide  (75 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.08.006   Molar heat capacity at constant pressure, J/K/mol    zinc sulfide  (49 pnts)
• Dataset 3 in paper 10.1016/j.tca.2016.08.006   Molar entropy, J/K/mol    zinc sulfide  (49 pnts)
• Dataset 4 in paper 10.1016/j.tca.2016.08.006   Molar enthalpy, kJ/mol    zinc sulfide  (49 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.08.008   Triple point temperature, K    terbium orthophosphate  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.08.008   Mass density, kg/m3    terbium orthophosphate  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2016.08.008   Molar heat capacity at constant pressure, J/K/mol    terbium orthophosphate  (137 pnts)
• Dataset 4 in paper 10.1016/j.tca.2016.08.008   Molar heat capacity at constant pressure, J/K/mol    terbium orthophosphate  (44 pnts)
• Dataset 5 in paper 10.1016/j.tca.2016.08.008   Molar entropy, J/K/mol    terbium orthophosphate  (44 pnts)
• Dataset 6 in paper 10.1016/j.tca.2016.08.008   Molar enthalpy, kJ/mol    terbium orthophosphate  (44 pnts)
• Dataset 7 in paper 10.1016/j.tca.2016.08.008   Molar heat capacity at constant pressure, J/K/mol    terbium orthophosphate  (116 pnts)
• Dataset 8 in paper 10.1016/j.tca.2016.08.008   Molar heat capacity at constant pressure, J/K/mol    terbium orthophosphate  (35 pnts)
• Dataset 9 in paper 10.1016/j.tca.2016.08.008   Molar entropy, J/K/mol    terbium orthophosphate  (35 pnts)
• Dataset 10 in paper 10.1016/j.tca.2016.08.008   Molar enthalpy, kJ/mol    terbium orthophosphate  (35 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.08.010   Molality, mol/kg    water + 5-methyl-N-(4-(trifluoromethyl)phenyl)-4-isoxazolecarboxamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.08.010   Molality, mol/kg    hydrogen chloride + water + 5-methyl-N-(4-(trifluoromethyl)phenyl)-4-isoxazolecarboxamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2016.08.010   Molality, mol/kg    water + alpha-cyclodextrin + 5-methyl-N-(4-(trifluoromethyl)phenyl)-4-isoxazolecarboxamide  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2016.08.010   Molality, mol/kg    beta-cyclodextrin + water + 5-methyl-N-(4-(trifluoromethyl)phenyl)-4-isoxazolecarboxamide  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2016.08.010   Molality, mol/kg    water + gamma-cyclodextrin + 5-methyl-N-(4-(trifluoromethyl)phenyl)-4-isoxazolecarboxamide  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.08.012   Mass density, kg/m3    water  (5 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.08.012   Speed of sound, m/s    water  (5 pnts)
• Dataset 3 in paper 10.1016/j.tca.2016.08.012   Refractive index (Na D-line)    water  (5 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.08.015   Molar heat capacity at constant pressure, J/K/mol    magnesium gallate  (51 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.08.015   Molar entropy, J/K/mol    magnesium gallate  (51 pnts)
• Dataset 3 in paper 10.1016/j.tca.2016.08.015   Molar enthalpy, kJ/mol    magnesium gallate  (51 pnts)
• Dataset 4 in paper 10.1016/j.tca.2016.08.015   Molar heat capacity at constant pressure, J/K/mol    magnesium gallate  (19 pnts)
• Dataset 5 in paper 10.1016/j.tca.2016.08.015   Molar entropy, J/K/mol    magnesium gallate  (19 pnts)
• Dataset 6 in paper 10.1016/j.tca.2016.08.015   Molar enthalpy, kJ/mol    magnesium gallate  (19 pnts)
• Dataset 7 in paper 10.1016/j.tca.2016.08.015   Molar heat capacity at constant pressure, J/K/mol    magnesium gallate  (132 pnts)
• Dataset 8 in paper 10.1016/j.tca.2016.08.015   Molar heat capacity at constant pressure, J/K/mol    magnesium gallate  (177 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.08.021   Mass density, kg/m3    2-(ethylamino)ethanol  (5 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.08.021   Viscosity, Pa*s    2-(ethylamino)ethanol  (5 pnts)
• Dataset 3 in paper 10.1016/j.tca.2016.08.021   Mass density, kg/m3    2-diethylaminoethanol  (5 pnts)
• Dataset 4 in paper 10.1016/j.tca.2016.08.021   Viscosity, Pa*s    2-diethylaminoethanol  (5 pnts)
• Dataset 5 in paper 10.1016/j.tca.2016.08.021   Mass density, kg/m3    2-(ethylamino)ethanol + (diethylamino)ethanol  (30 pnts)
• Dataset 6 in paper 10.1016/j.tca.2016.08.021   Viscosity, Pa*s    2-(ethylamino)ethanol + (diethylamino)ethanol  (30 pnts)
• Dataset 7 in paper 10.1016/j.tca.2016.08.021   Mass density, kg/m3    2-(ethylamino)ethanol + water  (30 pnts)
• Dataset 8 in paper 10.1016/j.tca.2016.08.021   Viscosity, Pa*s    2-(ethylamino)ethanol + water  (30 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.08.022   Molar enthalpy of solution, kJ/mol    tetrahydrofuran + 1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.08.022   Molar enthalpy of solution, kJ/mol    tetrahydrofuran + 1-ethyl-3-methylimidazolium methylsulfate  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2016.08.022   Molar enthalpy of solution, kJ/mol    tetrahydrofuran + 1-ethyl-3-methylimidazolium ethyl sulfate  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2016.08.022   Molar enthalpy of solution, kJ/mol    tetrahydrofuran + 3-ethyl-1-methylimidazolium butyl sulfate  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2016.08.022   Molar enthalpy of solution, kJ/mol    tetrahydrofuran + 1-ethyl-3-methylimidazolium dicyanamide  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2016.08.022   Molar enthalpy of solution, kJ/mol    oxacyclopentane + 1-ethyl-3-methylimidazolium triflate  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2016.08.022   Molar enthalpy of solution, kJ/mol    tetrahydrofuran + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2016.08.022   Molar enthalpy of solution, kJ/mol    tetrahydrofuran + 1-ethyl-3-methylimidazolium thiocyanate  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2016.08.022   Molar enthalpy of solution, kJ/mol    tetrahydrofuran + 1-butyl-3-methylimidazolium thiocyanate  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2016.08.022   Molar enthalpy of solution, kJ/mol    chloroform + 1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2016.08.022   Molar enthalpy of solution, kJ/mol    trichloromethane + 1-ethyl-3-methylimidazolium methylsulfate  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2016.08.022   Molar enthalpy of solution, kJ/mol    trichloromethane + 1-ethyl-3-methylimidazolium ethyl sulfate  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2016.08.022   Molar enthalpy of solution, kJ/mol    trichloromethane + 3-ethyl-1-methylimidazolium butyl sulfate  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2016.08.022   Molar enthalpy of solution, kJ/mol    trichloromethane + 1-ethyl-3-methylimidazolium dicyanamide  (1 pnts)
• Dataset 15 in paper 10.1016/j.tca.2016.08.022   Molar enthalpy of solution, kJ/mol    chloroform + 1-ethyl-3-methylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 16 in paper 10.1016/j.tca.2016.08.022   Molar enthalpy of solution, kJ/mol    chloroform + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 17 in paper 10.1016/j.tca.2016.08.022   Molar enthalpy of solution, kJ/mol    trichloromethane + 1-ethyl-3-methylimidazolium thiocyanate  (1 pnts)
• Dataset 18 in paper 10.1016/j.tca.2016.08.022   Molar enthalpy of solution, kJ/mol    trichloromethane + 1-butyl-3-methylimidazolium thiocyanate  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.09.002   Thermal conductivity, W/m/K    1,2-ethanediol  (3 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.09.002   Thermal conductivity, W/m/K    water  (3 pnts)
• Dataset 3 in paper 10.1016/j.tca.2016.09.002   Thermal conductivity, W/m/K    1,2-ethanediol + sodium deoxycholate  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2016.09.002   Thermal conductivity, W/m/K    sodium deoxycholate + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.09.005   Refractive index (Na D-line)    1,3-propanediol  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.09.005   Mass density, kg/m3    1,3-propanediol  (4 pnts)
• Dataset 3 in paper 10.1016/j.tca.2016.09.005   Speed of sound, m/s    1,3-propanediol  (4 pnts)
• Dataset 4 in paper 10.1016/j.tca.2016.09.005   Refractive index (Na D-line)    methanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2016.09.005   Mass density, kg/m3    methanol  (4 pnts)
• Dataset 6 in paper 10.1016/j.tca.2016.09.005   Speed of sound, m/s    methanol  (4 pnts)
• Dataset 7 in paper 10.1016/j.tca.2016.09.005   Refractive index (Na D-line)    ethanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2016.09.005   Mass density, kg/m3    ethanol  (4 pnts)
• Dataset 9 in paper 10.1016/j.tca.2016.09.005   Speed of sound, m/s    ethanol  (4 pnts)
• Dataset 10 in paper 10.1016/j.tca.2016.09.005   Refractive index (Na D-line)    water  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2016.09.005   Vapor or sublimation pressure, kPa    water  (10 pnts)
• Dataset 12 in paper 10.1016/j.tca.2016.09.005   Vapor or sublimation pressure, kPa    1,3-propanediol + water  (90 pnts)
• Dataset 13 in paper 10.1016/j.tca.2016.09.005   Mass density, kg/m3    1,3-propanediol + water  (44 pnts)
• Dataset 14 in paper 10.1016/j.tca.2016.09.005   Speed of sound, m/s    1,3-propanediol + water  (44 pnts)
• Dataset 15 in paper 10.1016/j.tca.2016.09.005   Vapor or sublimation pressure, kPa    methanol + propan-1,3-diol  (40 pnts)
• Dataset 16 in paper 10.1016/j.tca.2016.09.005   Mass density, kg/m3    methanol + propan-1,3-diol  (84 pnts)
• Dataset 17 in paper 10.1016/j.tca.2016.09.005   Speed of sound, m/s    methanol + propan-1,3-diol  (84 pnts)
• Dataset 18 in paper 10.1016/j.tca.2016.09.005   Mass density, kg/m3    ethanol + propan-1,3-diol  (84 pnts)
• Dataset 19 in paper 10.1016/j.tca.2016.09.005   Speed of sound, m/s    ethanol + propan-1,3-diol  (84 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.09.007   Normal melting temperature, K    ethylene carbonate  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.09.014   Normal melting temperature, K    2',4'-difluoro-4-hydroxy-1,1'-biphenyl-3-carboxylic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.09.014   Molar enthalpy of transition or fusion, kJ/mol    2',4'-difluoro-4-hydroxy-1,1'-biphenyl-3-carboxylic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2016.09.014   Normal melting temperature, K    cetyl palmitate  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2016.09.014   Molar enthalpy of transition or fusion, kJ/mol    cetyl palmitate  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2016.09.014   Normal melting temperature, K    stearic acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2016.09.014   Molar enthalpy of transition or fusion, kJ/mol    stearic acid  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.10.003   Normal melting temperature, K    1H-indole  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.10.003   Molar enthalpy of transition or fusion, kJ/mol    1H-indole  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2016.10.003   Normal melting temperature, K    n-eicosane  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2016.10.003   Molar enthalpy of transition or fusion, kJ/mol    n-eicosane  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2016.10.003   Normal melting temperature, K    tetracosane  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2016.10.003   Triple point temperature, K    tetracosane  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2016.10.003   Molar enthalpy of transition or fusion, kJ/mol    tetracosane  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2016.10.003   Molar enthalpy of transition or fusion, kJ/mol    tetracosane  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2016.10.003   Normal melting temperature, K    pentacontane  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2016.10.003   Molar enthalpy of transition or fusion, kJ/mol    pentacontane  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2016.10.003   Solid-liquid equilibrium temperature, K    eicosane + 1H-indole  (4 pnts)
• Dataset 12 in paper 10.1016/j.tca.2016.10.003   Solid-liquid equilibrium temperature, K    eicosane + 1H-indole  (6 pnts)
• Dataset 13 in paper 10.1016/j.tca.2016.10.003   Solid-liquid equilibrium temperature, K    1H-indole + tetracosane  (2 pnts)
• Dataset 14 in paper 10.1016/j.tca.2016.10.003   Solid-liquid equilibrium temperature, K    1H-indole + tetracosane  (4 pnts)
• Dataset 15 in paper 10.1016/j.tca.2016.10.003   Solid-liquid equilibrium temperature, K    1H-indole + tetracosane  (4 pnts)
• Dataset 16 in paper 10.1016/j.tca.2016.10.003   Solid-liquid equilibrium temperature, K    1H-indole + pentacontane  (9 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.10.004   Triple point temperature, K    Itraconazole  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.10.004   Triple point temperature, K    Itraconazole  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.10.006   Molar enthalpy of solution, kJ/mol    benzene + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.10.006   Molar enthalpy of solution, kJ/mol    chlorobenzene + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2016.10.006   Molar enthalpy of solution, kJ/mol    nitrobenzene + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2016.10.006   Molar enthalpy of solution, kJ/mol    1,2-dichlorobenzene + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2016.10.006   Molar enthalpy of solution, kJ/mol    1,3-dichlorobenzene + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2016.10.006   Molar enthalpy of solution, kJ/mol    1,4-dichlorobenzene + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2016.10.006   Molar enthalpy of solution, kJ/mol    1-chloro-2-nitrobenzene + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2016.10.006   Molar enthalpy of solution, kJ/mol    1-chloro-3-nitrobenzene + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2016.10.006   Molar enthalpy of solution, kJ/mol    1-chloro-4-nitrobenzene + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2016.10.006   Molar enthalpy of solution, kJ/mol    1,2-dinitrobenzene + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2016.10.006   Molar enthalpy of solution, kJ/mol    1,3-dinitrobenzene + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2016.10.006   Molar enthalpy of solution, kJ/mol    1,4-dinitrobenzene + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2016.10.006   Molar enthalpy of solution, kJ/mol    chlorobenzene + 1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2016.10.006   Molar enthalpy of solution, kJ/mol    nitrobenzene + 1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 15 in paper 10.1016/j.tca.2016.10.006   Molar enthalpy of solution, kJ/mol    1,2-dichlorobenzene + 1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 16 in paper 10.1016/j.tca.2016.10.006   Molar enthalpy of solution, kJ/mol    1,3-dichlorobenzene + 1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 17 in paper 10.1016/j.tca.2016.10.006   Molar enthalpy of solution, kJ/mol    1,4-dichlorobenzene + 1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 18 in paper 10.1016/j.tca.2016.10.006   Molar enthalpy of solution, kJ/mol    1-chloro-2-nitrobenzene + 1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 19 in paper 10.1016/j.tca.2016.10.006   Molar enthalpy of solution, kJ/mol    1-chloro-3-nitrobenzene + 1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 20 in paper 10.1016/j.tca.2016.10.006   Molar enthalpy of solution, kJ/mol    1-chloro-4-nitrobenzene + 1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 21 in paper 10.1016/j.tca.2016.10.006   Molar enthalpy of solution, kJ/mol    1,2-dinitrobenzene + 1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 22 in paper 10.1016/j.tca.2016.10.006   Molar enthalpy of solution, kJ/mol    1,3-dinitrobenzene + 1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 23 in paper 10.1016/j.tca.2016.10.006   Molar enthalpy of solution, kJ/mol    1,4-dinitrobenzene + 1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 24 in paper 10.1016/j.tca.2016.10.006   Molar enthalpy of solution, kJ/mol    chlorobenzene + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 25 in paper 10.1016/j.tca.2016.10.006   Molar enthalpy of solution, kJ/mol    nitrobenzene + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 26 in paper 10.1016/j.tca.2016.10.006   Molar enthalpy of solution, kJ/mol    1,2-dichlorobenzene + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 27 in paper 10.1016/j.tca.2016.10.006   Molar enthalpy of solution, kJ/mol    1,3-dichlorobenzene + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 28 in paper 10.1016/j.tca.2016.10.006   Molar enthalpy of solution, kJ/mol    1,4-dichlorobenzene + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 29 in paper 10.1016/j.tca.2016.10.006   Molar enthalpy of solution, kJ/mol    1-chloro-2-nitrobenzene + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 30 in paper 10.1016/j.tca.2016.10.006   Molar enthalpy of solution, kJ/mol    1-chloro-3-nitrobenzene + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 31 in paper 10.1016/j.tca.2016.10.006   Molar enthalpy of solution, kJ/mol    1-chloro-4-nitrobenzene + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 32 in paper 10.1016/j.tca.2016.10.006   Molar enthalpy of solution, kJ/mol    1,2-dinitrobenzene + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 33 in paper 10.1016/j.tca.2016.10.006   Molar enthalpy of solution, kJ/mol    1,3-dinitrobenzene + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 34 in paper 10.1016/j.tca.2016.10.006   Molar enthalpy of solution, kJ/mol    1,4-dinitrobenzene + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.10.015   Molar enthalpy of solution, kJ/mol    acetonitrile + 3-nitrobenzamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.10.015   Molar enthalpy of solution, kJ/mol    p-nitrobenzamide + acetonitrile  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2016.10.015   Molar enthalpy of solution, kJ/mol    acetonitrile + 3-aminobenzamide  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.10.016   Normal melting temperature, K    ethanedioic acid dihydrate  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.10.016   Normal melting temperature, K    ethanedioic acid dihydrate  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2016.10.016   Molar enthalpy of transition or fusion, kJ/mol    ethanedioic acid dihydrate  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2016.10.016   Molar enthalpy of transition or fusion, kJ/mol    ethanedioic acid dihydrate  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.11.008   Mass density, kg/m3    choline chloride + triethylene glycol + water  (36 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.11.008   Mass density, kg/m3    D-glucose + choline chloride + water  (36 pnts)
• Dataset 3 in paper 10.1016/j.tca.2016.11.008   Mass density, kg/m3    choline chloride + triethylene glycol  (6 pnts)
• Dataset 4 in paper 10.1016/j.tca.2016.11.008   Mass density, kg/m3    D-glucose + choline chloride  (6 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.11.011   Triple point temperature, K    acetamide, N-(4-hydroxyphenyl)-  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.11.011   Triple point temperature, K    acetamide, N-(4-hydroxyphenyl)-  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2016.11.011   Triple point temperature, K    dimethyl 4-(2-nitrophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2016.11.011   Triple point temperature, K    dimethyl 4-(2-nitrophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2016.11.011   Triple point temperature, K    1,6-anhydro-beta-D-glucopyranose  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2016.11.011   Triple point temperature, K    1,6-anhydro-beta-D-glucopyranose  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.11.017   Mass density, kg/m3    (S)-2-methoxy-2-phenylacetic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.11.017   Normal melting temperature, K    (S)-2-methoxy-2-phenylacetic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2016.11.017   Molar enthalpy of transition or fusion, kJ/mol    (S)-2-methoxy-2-phenylacetic acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2016.11.017   Normal melting temperature, K    2-methoxy-2-phenylacetic acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2016.11.017   Molar enthalpy of transition or fusion, kJ/mol    2-methoxy-2-phenylacetic acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2016.11.017   Mass density, kg/m3    (S)-1-cyclohexylethan-1-aminium (S)-2-methoxy-2-phenylacetate  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2016.11.017   Normal melting temperature, K    (S)-1-cyclohexylethan-1-aminium (S)-2-methoxy-2-phenylacetate  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2016.11.017   Normal melting temperature, K    (S)-1-cyclohexylethan-1-aminium (S)-2-methoxy-2-phenylacetate  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2016.11.017   Molar enthalpy of transition or fusion, kJ/mol    (S)-1-cyclohexylethan-1-aminium (S)-2-methoxy-2-phenylacetate  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2016.11.017   Molar enthalpy of transition or fusion, kJ/mol    (S)-1-cyclohexylethan-1-aminium (S)-2-methoxy-2-phenylacetate  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2016.11.017   Normal melting temperature, K    (R)-1-cyclohexylethan-1-aminium (S)-2-methoxy-2-phenylacetate  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2016.11.017   Molar enthalpy of transition or fusion, kJ/mol    (R)-1-cyclohexylethan-1-aminium (S)-2-methoxy-2-phenylacetate  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.12.004   Eutectic temperature, K    sodium chloride + water  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.12.004   Eutectic temperature, K    sodium chloride + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.12.008   Normal melting temperature, K    (S)-(1,1'-binaphthalene)-2,2'-diol  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.12.008   Molar enthalpy of transition or fusion, kJ/mol    (S)-(1,1'-binaphthalene)-2,2'-diol  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2016.12.008   Normal melting temperature, K    (S)-(1,1'-binaphthalene)-2,2'-diol  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2016.12.008   Normal melting temperature, K    (S)-(1,1'-binaphthalene)-2,2'-diol  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2016.12.008   Molar enthalpy of transition or fusion, kJ/mol    (S)-(1,1'-binaphthalene)-2,2'-diol  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2016.12.008   Normal melting temperature, K    (S)-(1,1'-binaphthalene)-2,2'-diol  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2016.12.008   Mass density, kg/m3    (S)-2'-(benzyloxy)-(1,1'-binaphthalen)-2-ol  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2016.12.008   Triple point temperature, K    (S)-2'-(benzyloxy)-(1,1'-binaphthalen)-2-ol  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2016.12.008   Normal melting temperature, K    (S)-2'-(benzyloxy)-(1,1'-binaphthalen)-2-ol  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2016.12.008   Molar enthalpy of transition or fusion, kJ/mol    (S)-2'-(benzyloxy)-(1,1'-binaphthalen)-2-ol  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2016.12.008   Triple point temperature, K    (S)-2'-(benzyloxy)-(1,1'-binaphthalen)-2-ol  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2016.12.008   Normal melting temperature, K    (S)-2'-(benzyloxy)-(1,1'-binaphthalen)-2-ol  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2016.12.008   Molar enthalpy of transition or fusion, kJ/mol    (S)-2'-(benzyloxy)-(1,1'-binaphthalen)-2-ol  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2016.12.008   Mass density, kg/m3    (1S)-(1,1'-binaphthalene)-2,2'-diyl bis(2,2-dimethylpropanoate)  (1 pnts)
• Dataset 15 in paper 10.1016/j.tca.2016.12.008   Triple point temperature, K    (1S)-(1,1'-binaphthalene)-2,2'-diyl bis(2,2-dimethylpropanoate)  (1 pnts)
• Dataset 16 in paper 10.1016/j.tca.2016.12.008   Normal melting temperature, K    (1S)-(1,1'-binaphthalene)-2,2'-diyl bis(2,2-dimethylpropanoate)  (1 pnts)
• Dataset 17 in paper 10.1016/j.tca.2016.12.008   Molar enthalpy of transition or fusion, kJ/mol    (1S)-(1,1'-binaphthalene)-2,2'-diyl bis(2,2-dimethylpropanoate)  (1 pnts)
• Dataset 18 in paper 10.1016/j.tca.2016.12.008   Triple point temperature, K    (1S)-(1,1'-binaphthalene)-2,2'-diyl bis(2,2-dimethylpropanoate)  (1 pnts)
• Dataset 19 in paper 10.1016/j.tca.2016.12.008   Normal melting temperature, K    (1S)-(1,1'-binaphthalene)-2,2'-diyl bis(2,2-dimethylpropanoate)  (1 pnts)
• Dataset 20 in paper 10.1016/j.tca.2016.12.008   Molar enthalpy of transition or fusion, kJ/mol    (1S)-(1,1'-binaphthalene)-2,2'-diyl bis(2,2-dimethylpropanoate)  (1 pnts)
• Dataset 21 in paper 10.1016/j.tca.2016.12.008   Normal melting temperature, K    (1S)-(1,1'-binaphthalene)-2,2'-diyl bis(2,2-dimethylpropanoate)  (1 pnts)
• Dataset 22 in paper 10.1016/j.tca.2016.12.008   Normal melting temperature, K    (1,1'-binaphthalene)-2,2'-diol  (1 pnts)
• Dataset 23 in paper 10.1016/j.tca.2016.12.008   Molar enthalpy of transition or fusion, kJ/mol    (1,1'-binaphthalene)-2,2'-diol  (1 pnts)
• Dataset 24 in paper 10.1016/j.tca.2016.12.008   Normal melting temperature, K    (1,1'-binaphthalene)-2,2'-diyl bis(2,2-dimethylpropanoate)  (1 pnts)
• Dataset 25 in paper 10.1016/j.tca.2016.12.008   Triple point temperature, K    (1,1'-binaphthalene)-2,2'-diyl bis(2,2-dimethylpropanoate)  (1 pnts)
• Dataset 26 in paper 10.1016/j.tca.2016.12.008   Eutectic temperature, K    (S)-(1,1'-binaphthalene)-2,2'-diol + (R)-(1,1'-binaphthalene)-2,2'-diol  (1 pnts)
• Dataset 27 in paper 10.1016/j.tca.2016.12.008   Eutectic temperature, K    (S)-(1,1'-binaphthalene)-2,2'-diol + (R)-(1,1'-binaphthalene)-2,2'-diol  (1 pnts)
• Dataset 28 in paper 10.1016/j.tca.2016.12.008   Solid-liquid equilibrium temperature, K    (S)-(1,1'-binaphthalene)-2,2'-diol + (R)-(1,1'-binaphthalene)-2,2'-diol  (3 pnts)
• Dataset 29 in paper 10.1016/j.tca.2016.12.008   Solid-liquid equilibrium temperature, K    (S)-(1,1'-binaphthalene)-2,2'-diol + (R)-(1,1'-binaphthalene)-2,2'-diol  (9 pnts)
• Dataset 30 in paper 10.1016/j.tca.2016.12.008   Solid-liquid equilibrium temperature, K    (S)-(1,1'-binaphthalene)-2,2'-diol + (R)-(1,1'-binaphthalene)-2,2'-diol  (2 pnts)
• Dataset 31 in paper 10.1016/j.tca.2016.12.008   Eutectic temperature, K    (S)-2'-(benzyloxy)-(1,1'-binaphthalen)-2-ol + (R)-2'-(benzyloxy)-(1,1'-binaphthalen)-2-ol  (1 pnts)
• Dataset 32 in paper 10.1016/j.tca.2016.12.008   Solid-liquid equilibrium temperature, K    (S)-2'-(benzyloxy)-(1,1'-binaphthalen)-2-ol + (R)-2'-(benzyloxy)-(1,1'-binaphthalen)-2-ol  (5 pnts)
• Dataset 33 in paper 10.1016/j.tca.2016.12.008   Eutectic temperature, K    (1S)-(1,1'-binaphthalene)-2,2'-diyl bis(2,2-dimethylpropanoate) + (1R)-(1,1'-binaphthalene)-2,2'-diyl bis(2,2-dimethylpropanoate)  (1 pnts)
• Dataset 34 in paper 10.1016/j.tca.2016.12.008   Solid-liquid equilibrium temperature, K    (1S)-(1,1'-binaphthalene)-2,2'-diyl bis(2,2-dimethylpropanoate) + (1R)-(1,1'-binaphthalene)-2,2'-diyl bis(2,2-dimethylpropanoate)  (6 pnts)
• Dataset 35 in paper 10.1016/j.tca.2016.12.008   Solid-liquid equilibrium temperature, K    (1S)-(1,1'-binaphthalene)-2,2'-diyl bis(2,2-dimethylpropanoate) + (1R)-(1,1'-binaphthalene)-2,2'-diyl bis(2,2-dimethylpropanoate)  (2 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.12.010   Vapor or sublimation pressure, kPa    tetrahydro-1,4-oxazine  (4 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.12.010   Mass density, kg/m3    tetrahydro-1,4-oxazine  (5 pnts)
• Dataset 3 in paper 10.1016/j.tca.2016.12.010   Refractive index (Na D-line)    tetrahydro-1,4-oxazine  (5 pnts)
• Dataset 4 in paper 10.1016/j.tca.2016.12.010   Vapor or sublimation pressure, kPa    1-decanol  (4 pnts)
• Dataset 5 in paper 10.1016/j.tca.2016.12.010   Mass density, kg/m3    1-decanol  (5 pnts)
• Dataset 6 in paper 10.1016/j.tca.2016.12.010   Refractive index (Na D-line)    1-decanol  (5 pnts)
• Dataset 7 in paper 10.1016/j.tca.2016.12.010   Mass density, kg/m3    toluene  (8 pnts)
• Dataset 8 in paper 10.1016/j.tca.2016.12.010   Refractive index (Na D-line)    toluene  (8 pnts)
• Dataset 9 in paper 10.1016/j.tca.2016.12.010   Mass density, kg/m3    1-octanol  (8 pnts)
• Dataset 10 in paper 10.1016/j.tca.2016.12.010   Refractive index (Na D-line)    1-octanol  (8 pnts)
• Dataset 11 in paper 10.1016/j.tca.2016.12.010   Boiling temperature at pressure P, K    tetrahydro-1,4-oxazine + decan-1-ol  (68 pnts)
• Dataset 12 in paper 10.1016/j.tca.2016.12.010   Mass density, kg/m3    tetrahydro-1,4-oxazine + decan-1-ol  (55 pnts)
• Dataset 13 in paper 10.1016/j.tca.2016.12.010   Refractive index (Na D-line)    tetrahydro-1,4-oxazine + decan-1-ol  (55 pnts)
• Dataset 14 in paper 10.1016/j.tca.2016.12.010   Mass density, kg/m3    toluene + 1-octanol  (88 pnts)
• Dataset 15 in paper 10.1016/j.tca.2016.12.010   Refractive index (Na D-line)    toluene + 1-octanol  (88 pnts)
• Dataset 1 in paper 10.1016/j.tca.2016.12.015   Molar enthalpy of solution, kJ/mol    acetone + 1,2-ethanediol  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2016.12.015   Molar enthalpy of solution, kJ/mol    butanone + 1,2-ethanediol  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2016.12.015   Molar enthalpy of solution, kJ/mol    1,2-ethanediol + pentan-2-one  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2016.12.015   Molar enthalpy of solution, kJ/mol    1,2-ethanediol + 2-heptanone  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2016.12.015   Molar enthalpy of solution, kJ/mol    methyl ethanoate + 1,2-ethanediol  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2016.12.015   Molar enthalpy of solution, kJ/mol    1,2-ethanediol + ethyl acetate  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2016.12.015   Molar enthalpy of solution, kJ/mol    1,2-ethanediol + propyl ethanoate  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2016.12.015   Molar enthalpy of solution, kJ/mol    butyl ethanoate + 1,2-ethanediol  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2016.12.015   Molar enthalpy of solution, kJ/mol    1,2-ethanediol + tetrahydrofuran  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2016.12.015   Molar enthalpy of solution, kJ/mol    1,2-ethanediol + 1,4-dioxane  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2016.12.015   Molar enthalpy of solution, kJ/mol    diethyl ether + 1,2-ethanediol  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2016.12.015   Molar enthalpy of solution, kJ/mol    acetonitrile + 1,2-ethanediol  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2016.12.015   Molar enthalpy of solution, kJ/mol    propanenitrile + 1,2-ethanediol  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2016.12.015   Molar enthalpy of solution, kJ/mol    1,2-ethanediol + butanenitrile  (1 pnts)
• Dataset 15 in paper 10.1016/j.tca.2016.12.015   Molar enthalpy of solution, kJ/mol    1,2-ethanediol + pyridine  (1 pnts)
• Dataset 16 in paper 10.1016/j.tca.2016.12.015   Molar enthalpy of solution, kJ/mol    1,2-ethanediol + 2-methylpyridine  (1 pnts)
• Dataset 17 in paper 10.1016/j.tca.2016.12.015   Molar enthalpy of solution, kJ/mol    1,2-ethanediol + 3-methylpyridine  (1 pnts)
• Dataset 18 in paper 10.1016/j.tca.2016.12.015   Molar enthalpy of solution, kJ/mol    1,2-ethanediol + 4-methylpyridine  (1 pnts)
• Dataset 19 in paper 10.1016/j.tca.2016.12.015   Molar enthalpy of solution, kJ/mol    1,2-ethanediol + 1-butanamine  (1 pnts)
• Dataset 20 in paper 10.1016/j.tca.2016.12.015   Molar enthalpy of solution, kJ/mol    1,2-ethanediol + 2-butanamine  (1 pnts)
• Dataset 21 in paper 10.1016/j.tca.2016.12.015   Molar enthalpy of solution, kJ/mol    2-methyl-2-propanamine + 1,2-ethanediol  (1 pnts)
• Dataset 22 in paper 10.1016/j.tca.2016.12.015   Molar enthalpy of solution, kJ/mol    1,2-ethanediol + 1-hexanamine  (1 pnts)
• Dataset 23 in paper 10.1016/j.tca.2016.12.015   Molar enthalpy of solution, kJ/mol    1,2-ethanediol + piperidine  (1 pnts)
• Dataset 24 in paper 10.1016/j.tca.2016.12.015   Molar enthalpy of solution, kJ/mol    1,2-ethanediol + diethylamine  (1 pnts)
• Dataset 25 in paper 10.1016/j.tca.2016.12.015   Molar enthalpy of solution, kJ/mol    1,2-ethanediol + dipropylamine  (1 pnts)
• Dataset 26 in paper 10.1016/j.tca.2016.12.015   Molar enthalpy of solution, kJ/mol    1,2-ethanediol + dibutylamine  (1 pnts)
• Dataset 27 in paper 10.1016/j.tca.2016.12.015   Molar enthalpy of solution, kJ/mol    1,2-ethanediol + triethylamine  (1 pnts)
• Dataset 28 in paper 10.1016/j.tca.2016.12.015   Molar enthalpy of solution, kJ/mol    acetophenone + 1,2-ethanediol  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2017.01.002   Eutectic temperature, K    sodium carbonate + lithium carbonate  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2017.01.002   Molar enthalpy, kJ/mol    sodium carbonate + lithium carbonate  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2017.02.001   Viscosity, Pa*s    1,2-ethanediol  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2017.02.001   Thermal conductivity, W/m/K    1,2-ethanediol  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2017.02.001   Electrical conductivity, S/m    1,2-ethanediol  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2017.02.014   Normal melting temperature, K    ketoprofen  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2017.02.014   Molar enthalpy of transition or fusion, kJ/mol    ketoprofen  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2017.02.014   Normal melting temperature, K    ketoprofen  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2017.02.014   Normal melting temperature, K    nicotinamide  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2017.02.014   Molar enthalpy of transition or fusion, kJ/mol    nicotinamide  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2017.02.014   Normal melting temperature, K    nicotinamide  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2017.02.014   Eutectic temperature, K    3-pyridinecarboxamide + ketoprofen  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2017.02.014   Solid-liquid equilibrium temperature, K    3-pyridinecarboxamide + ketoprofen  (4 pnts)
• Dataset 9 in paper 10.1016/j.tca.2017.02.014   Solid-liquid equilibrium temperature, K    3-pyridinecarboxamide + ketoprofen  (5 pnts)
• Dataset 10 in paper 10.1016/j.tca.2017.02.014   Solid-liquid equilibrium temperature, K    3-pyridinecarboxamide + ketoprofen  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2017.02.015   Molar heat capacity at constant pressure, J/K/mol    methyl decanoate  (15 pnts)
• Dataset 2 in paper 10.1016/j.tca.2017.02.015   Molar heat capacity at constant pressure, J/K/mol    methyl dodecanoate  (15 pnts)
• Dataset 3 in paper 10.1016/j.tca.2017.02.015   Molar heat capacity at constant pressure, J/K/mol    methyl decanoate + methyl dodecanoate  (75 pnts)
• Dataset 1 in paper 10.1016/j.tca.2017.02.019   Normal melting temperature, K    3,4-dinitro-1H-pyrazole  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2017.02.019   Molar enthalpy of transition or fusion, kJ/mol    3,4-dinitro-1H-pyrazole  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2017.02.019   Normal melting temperature, K    4,4',5,5'-tetranitro-3,3'-bi-1H-pyrazole  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2017.02.019   Molar enthalpy of transition or fusion, kJ/mol    4,4',5,5'-tetranitro-3,3'-bi-1H-pyrazole  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2017.02.019   Normal melting temperature, K    3,5-dinitro-1H-pyrazol-4-amine  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2017.02.019   Mass density, kg/m3    N-(3,5-dinitro-1H-pyrazol-4-yl)-[1,2,4]triazolo[4,3-b][1,2,4,5]tetrazin-6-amine  (2 pnts)
• Dataset 7 in paper 10.1016/j.tca.2017.02.019   Normal melting temperature, K    1-(methoxymethyl)-3,5-dinitro-1H-pyrazol-4-amine  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2017.03.001   Molar enthalpy of solution, kJ/mol    methanol + dimethylformamide + 2,5,8-trioxanonane  (10 pnts)
• Dataset 2 in paper 10.1016/j.tca.2017.03.001   Molar enthalpy of solution, kJ/mol    methanol + dimethylformamide + 2,5,8,11-tetraoxadodecane  (10 pnts)
• Dataset 3 in paper 10.1016/j.tca.2017.03.001   Molar enthalpy of solution, kJ/mol    methanol + dimethylformamide + 2,5,8,11,14-pentaoxapentadecane  (10 pnts)
• Dataset 4 in paper 10.1016/j.tca.2017.03.001   Molar enthalpy of solution, kJ/mol    methanol + dimethylformamide + 2,5,8,11,14,17-hexaoxaoctadecane  (10 pnts)
• Dataset 5 in paper 10.1016/j.tca.2017.03.001   Molar enthalpy of solution, kJ/mol    methanol + dimethylformamide + 2,5,8,11,14,17,20-heptaoxaheneicosane  (10 pnts)
• Dataset 6 in paper 10.1016/j.tca.2017.03.001   Molar enthalpy of solution, kJ/mol    methanol + 2,5,8-trioxanonane  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2017.03.001   Molar enthalpy of solution, kJ/mol    methanol + 2,5,8,11-tetraoxadodecane  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2017.03.001   Molar enthalpy of solution, kJ/mol    methanol + 2,5,8,11,14-pentaoxapentadecane  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2017.03.001   Molar enthalpy of solution, kJ/mol    methanol + 2,5,8,11,14,17-hexaoxaoctadecane  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2017.03.001   Molar enthalpy of solution, kJ/mol    methanol + 2,5,8,11,14,17,20-heptaoxaheneicosane  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2017.03.001   Molar enthalpy of solution, kJ/mol    dimethylformamide + 2,5,8-trioxanonane  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2017.03.001   Molar enthalpy of solution, kJ/mol    dimethylformamide + 2,5,8,11-tetraoxadodecane  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2017.03.001   Molar enthalpy of solution, kJ/mol    dimethylformamide + 2,5,8,11,14-pentaoxapentadecane  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2017.03.001   Molar enthalpy of solution, kJ/mol    dimethylformamide + 2,5,8,11,14,17-hexaoxaoctadecane  (1 pnts)
• Dataset 15 in paper 10.1016/j.tca.2017.03.001   Molar enthalpy of solution, kJ/mol    dimethylformamide + 2,5,8,11,14,17,20-heptaoxaheneicosane  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2017.03.004   Mass density, kg/m3    graphite  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2017.03.004   Molar heat capacity at constant pressure, J/K/mol    graphite  (28 pnts)
• Dataset 3 in paper 10.1016/j.tca.2017.03.004   Thermal conductivity, W/m/K    graphite  (28 pnts)
• Dataset 1 in paper 10.1016/j.tca.2017.03.011   Molar enthalpy, kJ/mol    cobalt(II,III) oxide  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2017.03.015   Normal melting temperature, K    palmitic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2017.03.015   Normal melting temperature, K    stearic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2017.03.015   Normal melting temperature, K    oleic acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2017.03.015   Triple point temperature, K    oleic acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2017.03.015   Normal melting temperature, K    cis-9,cis-12-octadecadienoic acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2017.03.015   Normal melting temperature, K    all-cis-9,12,15-octadecatrienoic acid  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2017.03.015   Eutectic temperature, K    palmitic acid + oleic acid  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2017.03.015   Solid-liquid equilibrium temperature, K    palmitic acid + oleic acid  (2 pnts)
• Dataset 9 in paper 10.1016/j.tca.2017.03.015   Solid-liquid equilibrium temperature, K    palmitic acid + oleic acid  (7 pnts)
• Dataset 10 in paper 10.1016/j.tca.2017.03.015   Eutectic temperature, K    palmitic acid + cis-9,cis-12-octadecadienoic acid  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2017.03.015   Solid-liquid equilibrium temperature, K    palmitic acid + cis-9,cis-12-octadecadienoic acid  (8 pnts)
• Dataset 12 in paper 10.1016/j.tca.2017.03.015   Eutectic temperature, K    hexadecanoic acid + all-cis-9,12,15-octadecatrienoic acid  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2017.03.015   Solid-liquid equilibrium temperature, K    hexadecanoic acid + all-cis-9,12,15-octadecatrienoic acid  (8 pnts)
• Dataset 14 in paper 10.1016/j.tca.2017.03.015   Eutectic temperature, K    octadecanoic acid + (Z)-9-octadecenoic acid  (1 pnts)
• Dataset 15 in paper 10.1016/j.tca.2017.03.015   Solid-liquid equilibrium temperature, K    octadecanoic acid + (Z)-9-octadecenoic acid  (8 pnts)
• Dataset 16 in paper 10.1016/j.tca.2017.03.015   Eutectic temperature, K    octadecanoic acid + (Z,Z)-9,12-octadecadienoic acid  (1 pnts)
• Dataset 17 in paper 10.1016/j.tca.2017.03.015   Solid-liquid equilibrium temperature, K    octadecanoic acid + (Z,Z)-9,12-octadecadienoic acid  (8 pnts)
• Dataset 18 in paper 10.1016/j.tca.2017.03.015   Eutectic temperature, K    octadecanoic acid + all-cis-9,12,15-octadecatrienoic acid  (1 pnts)
• Dataset 19 in paper 10.1016/j.tca.2017.03.015   Solid-liquid equilibrium temperature, K    octadecanoic acid + all-cis-9,12,15-octadecatrienoic acid  (8 pnts)
• Dataset 1 in paper 10.1016/j.tca.2017.03.016   Molar enthalpy of solution, kJ/mol    ethanamide + acetonitrile  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2017.03.016   Molar enthalpy of solution, kJ/mol    ethanamide + acetone  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2017.03.016   Molar enthalpy of solution, kJ/mol    ethanamide + 1,4-dioxane  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2017.03.016   Molar enthalpy of solution, kJ/mol    ethanamide + dimethylformamide  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2017.03.016   Molar enthalpy of solution, kJ/mol    ethanamide + ethyl acetate  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2017.03.016   Molar enthalpy of solution, kJ/mol    ethanamide + 3-methylpyridine  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2017.03.016   Molar enthalpy of solution, kJ/mol    ethanamide + propanenitrile  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2017.03.016   Molar enthalpy of solution, kJ/mol    ethanamide + pyridine  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2017.03.016   Molar enthalpy of solution, kJ/mol    ethanamide + tetrahydrofuran  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2017.03.016   Molar enthalpy of solution, kJ/mol    acetonitrile + N-methylacetamide  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2017.03.016   Molar enthalpy of solution, kJ/mol    acetone + N-methylacetamide  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2017.03.016   Molar enthalpy of solution, kJ/mol    N-methylacetamide + 1,4-dioxane  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2017.03.016   Molar enthalpy of solution, kJ/mol    N-methylacetamide + 3-methylpyridine  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2017.03.016   Molar enthalpy of solution, kJ/mol    N-methylacetamide + propanenitrile  (1 pnts)
• Dataset 15 in paper 10.1016/j.tca.2017.03.016   Molar enthalpy of solution, kJ/mol    N-methylacetamide + pyridine  (1 pnts)
• Dataset 16 in paper 10.1016/j.tca.2017.03.016   Molar enthalpy of solution, kJ/mol    N-methylacetamide + tetrahydrofuran  (1 pnts)
• Dataset 17 in paper 10.1016/j.tca.2017.03.016   Molar enthalpy of solution, kJ/mol    acetonitrile + N,N-dimethylethanamide  (1 pnts)
• Dataset 18 in paper 10.1016/j.tca.2017.03.016   Molar enthalpy of solution, kJ/mol    acetone + N,N-dimethylethanamide  (1 pnts)
• Dataset 19 in paper 10.1016/j.tca.2017.03.016   Molar enthalpy of solution, kJ/mol    1,4-dioxane + N,N-dimethylacetamide  (1 pnts)
• Dataset 20 in paper 10.1016/j.tca.2017.03.016   Molar enthalpy of solution, kJ/mol    N,N-dimethylacetamide + ethyl acetate  (1 pnts)
• Dataset 21 in paper 10.1016/j.tca.2017.03.016   Molar enthalpy of solution, kJ/mol    3-methylpyridine + N,N-dimethylethanamide  (1 pnts)
• Dataset 22 in paper 10.1016/j.tca.2017.03.016   Molar enthalpy of solution, kJ/mol    propanenitrile + N,N-dimethylethanamide  (1 pnts)
• Dataset 23 in paper 10.1016/j.tca.2017.03.016   Molar enthalpy of solution, kJ/mol    pyridine + N,N-dimethylethanamide  (1 pnts)
• Dataset 24 in paper 10.1016/j.tca.2017.03.016   Molar enthalpy of solution, kJ/mol    tetrahydrofuran + N,N-dimethylethanamide  (1 pnts)
• Dataset 25 in paper 10.1016/j.tca.2017.03.016   Molar enthalpy of solution, kJ/mol    acetonitrile + 2-pyrrolidinone  (1 pnts)
• Dataset 26 in paper 10.1016/j.tca.2017.03.016   Molar enthalpy of solution, kJ/mol    1,4-dioxane + 2-pyrrolidinone  (1 pnts)
• Dataset 27 in paper 10.1016/j.tca.2017.03.016   Molar enthalpy of solution, kJ/mol    N,N-dimethylethanamide + 2-pyrrolidinone  (1 pnts)
• Dataset 28 in paper 10.1016/j.tca.2017.03.016   Molar enthalpy of solution, kJ/mol    dimethylformamide + 2-pyrrolidinone  (1 pnts)
• Dataset 29 in paper 10.1016/j.tca.2017.03.016   Molar enthalpy of solution, kJ/mol    ethyl acetate + 2-pyrrolidinone  (1 pnts)
• Dataset 30 in paper 10.1016/j.tca.2017.03.016   Molar enthalpy of solution, kJ/mol    3-methylpyridine + 2-pyrrolidinone  (1 pnts)
• Dataset 31 in paper 10.1016/j.tca.2017.03.016   Molar enthalpy of solution, kJ/mol    propanenitrile + 2-pyrrolidinone  (1 pnts)
• Dataset 32 in paper 10.1016/j.tca.2017.03.016   Molar enthalpy of solution, kJ/mol    pyridine + 2-pyrrolidinone  (1 pnts)
• Dataset 33 in paper 10.1016/j.tca.2017.03.016   Molar enthalpy of solution, kJ/mol    tetrahydrofuran + 2-pyrrolidinone  (1 pnts)
• Dataset 34 in paper 10.1016/j.tca.2017.03.016   Molar enthalpy of solution, kJ/mol    acetonitrile + N-methylpyrrolidone  (1 pnts)
• Dataset 35 in paper 10.1016/j.tca.2017.03.016   Molar enthalpy of solution, kJ/mol    acetone + N-methylpyrrolidone  (1 pnts)
• Dataset 36 in paper 10.1016/j.tca.2017.03.016   Molar enthalpy of solution, kJ/mol    1,4-dioxane + N-methylpyrrolidone  (1 pnts)
• Dataset 37 in paper 10.1016/j.tca.2017.03.016   Molar enthalpy of solution, kJ/mol    N,N-dimethylethanamide + N-methylpyrrolidone  (1 pnts)
• Dataset 38 in paper 10.1016/j.tca.2017.03.016   Molar enthalpy of solution, kJ/mol    N,N-dimethylformamide + N-methyl-2-pyrrolidone  (1 pnts)
• Dataset 39 in paper 10.1016/j.tca.2017.03.016   Molar enthalpy of solution, kJ/mol    ethyl acetate + N-methylpyrrolidone  (1 pnts)
• Dataset 40 in paper 10.1016/j.tca.2017.03.016   Molar enthalpy of solution, kJ/mol    3-methylpyridine + N-methylpyrrolidone  (1 pnts)
• Dataset 41 in paper 10.1016/j.tca.2017.03.016   Molar enthalpy of solution, kJ/mol    propanenitrile + N-methylpyrrolidone  (1 pnts)
• Dataset 42 in paper 10.1016/j.tca.2017.03.016   Molar enthalpy of solution, kJ/mol    pyridine + N-methylpyrrolidone  (1 pnts)
• Dataset 43 in paper 10.1016/j.tca.2017.03.016   Molar enthalpy of solution, kJ/mol    tetrahydrofuran + N-methylpyrrolidone  (1 pnts)
• Dataset 44 in paper 10.1016/j.tca.2017.03.016   Molar enthalpy of solution, kJ/mol    benzene + N-methylpyrrolidone  (1 pnts)
• Dataset 45 in paper 10.1016/j.tca.2017.03.016   Molar enthalpy of solution, kJ/mol    cyclohexane + N-methylpyrrolidone  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2017.03.018   Relative permittivity at zero frequency    dimethyl sulfoxide  (4 pnts)
• Dataset 2 in paper 10.1016/j.tca.2017.03.018   Relative permittivity at zero frequency    dimethyl sulfoxide + meso-1,2,3,4-butanetetrol  (24 pnts)
• Dataset 3 in paper 10.1016/j.tca.2017.03.018   Relative permittivity at zero frequency    dimethyl sulfoxide + xylitol  (24 pnts)
• Dataset 4 in paper 10.1016/j.tca.2017.03.018   Relative permittivity at zero frequency    dimethyl sulfoxide + mannitol  (16 pnts)
• Dataset 1 in paper 10.1016/j.tca.2017.03.022   Molar enthalpy of solution, kJ/mol    (2S,4R)-4-hydroxypyrrolidine-2-carboxylic acid + formamide + water  (12 pnts)
• Dataset 2 in paper 10.1016/j.tca.2017.03.022   Molar enthalpy of solution, kJ/mol    (2S,4R)-4-hydroxypyrrolidine-2-carboxylic acid + N-methylformamide + water  (12 pnts)
• Dataset 3 in paper 10.1016/j.tca.2017.03.022   Molar enthalpy of solution, kJ/mol    (2S,4R)-4-hydroxypyrrolidine-2-carboxylic acid + N,N-dimethylethanamide + water  (12 pnts)
• Dataset 4 in paper 10.1016/j.tca.2017.03.022   Molar enthalpy of solution, kJ/mol    (2S,4R)-4-hydroxypyrrolidine-2-carboxylic acid + dimethylformamide + water  (12 pnts)
• Dataset 5 in paper 10.1016/j.tca.2017.03.022   Molar enthalpy of solution, kJ/mol    (2S,4R)-4-hydroxypyrrolidine-2-carboxylic acid + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2017.03.024   Normal melting temperature, K    potassium chloride  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2017.03.024   Normal melting temperature, K    lithium chloride  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2017.03.024   Normal melting temperature, K    praseodymium(III) chloride  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2017.03.024   Eutectic temperature, K    potassium chloride + lithium chloride + praseodymium(III) chloride  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2017.03.024   Eutectic temperature, K    potassium chloride + lithium chloride + praseodymium(III) chloride  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2017.03.024   Peritectic temperature, K    potassium chloride + lithium chloride + praseodymium(III) chloride  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2017.03.024   Solid-liquid equilibrium temperature, K    potassium chloride + lithium chloride + praseodymium(III) chloride  (9 pnts)
• Dataset 8 in paper 10.1016/j.tca.2017.03.024   Solid-liquid equilibrium temperature, K    potassium chloride + lithium chloride + praseodymium(III) chloride  (14 pnts)
• Dataset 9 in paper 10.1016/j.tca.2017.03.024   Solid-liquid equilibrium temperature, K    potassium chloride + lithium chloride + praseodymium(III) chloride  (4 pnts)
• Dataset 10 in paper 10.1016/j.tca.2017.03.024   Solid-liquid equilibrium temperature, K    potassium chloride + lithium chloride + praseodymium(III) chloride  (5 pnts)
• Dataset 1 in paper 10.1016/j.tca.2017.03.027   Normal melting temperature, K    capric acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2017.03.027   Molar enthalpy of transition or fusion, kJ/mol    capric acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2017.03.027   Normal melting temperature, K    myristic acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2017.03.027   Molar enthalpy of transition or fusion, kJ/mol    myristic acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2017.03.027   Normal melting temperature, K    stearic acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2017.03.027   Molar enthalpy of transition or fusion, kJ/mol    stearic acid  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2017.03.027   Eutectic temperature, K    octadecanoic acid + decanoic acid + tetradecanoic acid  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2017.03.027   Eutectic composition: mass fraction    octadecanoic acid + decanoic acid + tetradecanoic acid  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2017.03.027   Eutectic composition: mass fraction    octadecanoic acid + decanoic acid + tetradecanoic acid  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2017.04.013   Thermal diffusivity, m2/s    octan-1-ol + tetradodecylammonium nitrate  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2017.04.014   Molar heat capacity at constant pressure, J/K/mol    thorium dioxide  (58 pnts)
• Dataset 2 in paper 10.1016/j.tca.2017.04.014   Mass density, kg/m3    thorium dioxide  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2017.04.014   Mass density, kg/m3    thorium dioxide  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2017.04.014   Mass density, kg/m3    thorium dioxide  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2017.04.014   Molar heat capacity at constant pressure, J/K/mol    uranium dioxide  (58 pnts)
• Dataset 6 in paper 10.1016/j.tca.2017.04.014   Mass density, kg/m3    uranium dioxide  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2017.04.014   Mass density, kg/m3    uranium dioxide  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2017.04.014   Mass density, kg/m3    uranium dioxide  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2017.04.014   Molar heat capacity at constant pressure, J/K/mol    thorium dioxide + uranium dioxide  (464 pnts)
• Dataset 10 in paper 10.1016/j.tca.2017.04.014   Mass density, kg/m3    thorium dioxide + uranium dioxide  (8 pnts)
• Dataset 11 in paper 10.1016/j.tca.2017.04.014   Mass density, kg/m3    thorium dioxide + uranium dioxide  (8 pnts)
• Dataset 12 in paper 10.1016/j.tca.2017.04.014   Mass density, kg/m3    thorium dioxide + uranium dioxide  (8 pnts)
• Dataset 1 in paper 10.1016/j.tca.2017.04.015   Eutectic temperature, K    sodium nitrate + sodium chloride + sodium fluoride  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2017.05.005   Boiling temperature at pressure P, K    ethane, 1,1'-oxybis-  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2017.05.005   Boiling temperature at pressure P, K    n-pentane  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2017.05.005   Boiling temperature at pressure P, K    dichloromethane  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2017.05.005   Boiling temperature at pressure P, K    furan  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2017.05.005   Boiling temperature at pressure P, K    chloroform  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2017.05.005   Boiling temperature at pressure P, K    methanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2017.05.005   Boiling temperature at pressure P, K    hexane  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2017.05.005   Boiling temperature at pressure P, K    benzene  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2017.05.005   Boiling temperature at pressure P, K    toluene  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2017.05.005   Boiling temperature at pressure P, K    dimethyl sulfoxide  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2017.05.005   Boiling temperature at pressure P, K    1,1,1,3,3,3-hexamethyldisilazane  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2017.05.005   Boiling temperature at pressure P, K    trimethylmorpholinosilane  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2017.05.008   Triple point temperature, K    1-heptyl-3-methylimidazolium bis(trifluoromethylsulfonyl)amide  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2017.05.008   Triple point temperature, K    1-(cyclohexylmethyl)-3-methyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2017.05.008   Triple point temperature, K    1-benzyl-3-methyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2017.05.008   Triple point temperature, K    1,3-dibenzyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2017.05.008   Triple point temperature, K    1-methyl-3-(3-phenylpropyl)-1H-imidazolium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2017.05.008   Triple point temperature, K    1-methyl-3-(3-phenylpropyl)-1H-imidazolium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2017.05.008   Triple point temperature, K    1,3-bis(3-phenylpropyl)imidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2017.05.008   Triple point temperature, K    1,3-bis(3-phenylpropyl)imidazolium bis(trifluoromethylsulfonyl)imide  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2017.05.008   Triple point temperature, K    3-methyl-1-(naphthalen-2-ylmethyl)-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2017.05.009   Normal melting temperature, K    tin  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2017.05.009   Eutectic temperature, K    bismuth + tin  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2017.05.009   Solid-liquid equilibrium temperature, K    bismuth + tin  (11 pnts)
• Dataset 4 in paper 10.1016/j.tca.2017.05.009   Solid-liquid equilibrium temperature, K    bismuth + tin  (7 pnts)
• Dataset 1 in paper 10.1016/j.tca.2017.05.023   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    ethanol + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2017.06.013   Normal melting temperature, K    octadecane  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2017.06.013   Molar enthalpy of transition or fusion, kJ/mol    octadecane  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2017.06.013   Thermal conductivity, W/m/K    octadecane  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2017.06.023   Speed of sound, m/s    2-propanol  (3 pnts)
• Dataset 2 in paper 10.1016/j.tca.2017.06.023   Mass density, kg/m3    2-propanol  (3 pnts)
• Dataset 3 in paper 10.1016/j.tca.2017.06.023   Refractive index (Na D-line)    2-propanol  (3 pnts)
• Dataset 4 in paper 10.1016/j.tca.2017.06.023   Viscosity, Pa*s    2-propanol  (3 pnts)
• Dataset 5 in paper 10.1016/j.tca.2017.06.023   Mass density, kg/m3    (RS)-2-butanol  (3 pnts)
• Dataset 6 in paper 10.1016/j.tca.2017.06.023   Speed of sound, m/s    (RS)-2-butanol  (3 pnts)
• Dataset 7 in paper 10.1016/j.tca.2017.06.023   Refractive index (Na D-line)    (RS)-2-butanol  (3 pnts)
• Dataset 8 in paper 10.1016/j.tca.2017.06.023   Viscosity, Pa*s    (RS)-2-butanol  (3 pnts)
• Dataset 9 in paper 10.1016/j.tca.2017.06.023   Speed of sound, m/s    propan-2-ol + N,N-dimethylethanamide  (39 pnts)
• Dataset 10 in paper 10.1016/j.tca.2017.06.023   Mass density, kg/m3    propan-2-ol + N,N-dimethylethanamide  (39 pnts)
• Dataset 11 in paper 10.1016/j.tca.2017.06.023   Refractive index (Na D-line)    propan-2-ol + N,N-dimethylethanamide  (39 pnts)
• Dataset 12 in paper 10.1016/j.tca.2017.06.023   Viscosity, Pa*s    propan-2-ol + N,N-dimethylethanamide  (39 pnts)
• Dataset 13 in paper 10.1016/j.tca.2017.06.023   Mass density, kg/m3    2-butanol + N,N-dimethylacetamide  (39 pnts)
• Dataset 14 in paper 10.1016/j.tca.2017.06.023   Speed of sound, m/s    2-butanol + N,N-dimethylacetamide  (39 pnts)
• Dataset 15 in paper 10.1016/j.tca.2017.06.023   Refractive index (Na D-line)    2-butanol + N,N-dimethylacetamide  (39 pnts)
• Dataset 16 in paper 10.1016/j.tca.2017.06.023   Viscosity, Pa*s    2-butanol + N,N-dimethylacetamide  (39 pnts)
• Dataset 1 in paper 10.1016/j.tca.2017.06.024   Molar enthalpy of vaporization or sublimation, kJ/mol    phenanthrene  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2017.06.024   Normal melting temperature, K    phenanthrene  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2017.06.024   Molar enthalpy of transition or fusion, kJ/mol    phenanthrene  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2017.06.024   Molar enthalpy of vaporization or sublimation, kJ/mol    pyrene  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2017.06.024   Normal melting temperature, K    pyrene  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2017.06.024   Molar enthalpy of transition or fusion, kJ/mol    pyrene  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2017.06.024   Molar enthalpy of vaporization or sublimation, kJ/mol    anthracene  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2017.06.024   Normal melting temperature, K    anthracene  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2017.06.024   Molar enthalpy of transition or fusion, kJ/mol    anthracene  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2017.06.024   Molar enthalpy of vaporization or sublimation, kJ/mol    benzoic acid  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2017.06.024   Normal melting temperature, K    benzoic acid  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2017.06.024   Molar enthalpy of transition or fusion, kJ/mol    benzoic acid  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2017.06.024   Molar enthalpy of vaporization or sublimation, kJ/mol    ferrocene  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2017.06.024   Normal melting temperature, K    ferrocene  (1 pnts)
• Dataset 15 in paper 10.1016/j.tca.2017.06.024   Molar enthalpy of transition or fusion, kJ/mol    ferrocene  (1 pnts)
• Dataset 16 in paper 10.1016/j.tca.2017.06.024   Molar heat capacity at constant pressure, J/K/mol    2-furancarboxylic acid  (1 pnts)
• Dataset 17 in paper 10.1016/j.tca.2017.06.024   Molar enthalpy of vaporization or sublimation, kJ/mol    2-furancarboxylic acid  (1 pnts)
• Dataset 18 in paper 10.1016/j.tca.2017.06.024   Normal melting temperature, K    2-furancarboxylic acid  (1 pnts)
• Dataset 19 in paper 10.1016/j.tca.2017.06.024   Molar enthalpy of transition or fusion, kJ/mol    2-furancarboxylic acid  (1 pnts)
• Dataset 20 in paper 10.1016/j.tca.2017.06.024   Molar heat capacity at constant pressure, J/K/mol    2-thiophenecarboxylic acid  (1 pnts)
• Dataset 21 in paper 10.1016/j.tca.2017.06.024   Molar enthalpy of vaporization or sublimation, kJ/mol    2-thiophenecarboxylic acid  (1 pnts)
• Dataset 22 in paper 10.1016/j.tca.2017.06.024   Normal melting temperature, K    2-thiophenecarboxylic acid  (1 pnts)
• Dataset 23 in paper 10.1016/j.tca.2017.06.024   Molar enthalpy of transition or fusion, kJ/mol    2-thiophenecarboxylic acid  (1 pnts)
• Dataset 24 in paper 10.1016/j.tca.2017.06.024   Molar heat capacity at constant pressure, J/K/mol    methyl 4-hydroxybenzoate  (1 pnts)
• Dataset 25 in paper 10.1016/j.tca.2017.06.024   Molar enthalpy of vaporization or sublimation, kJ/mol    methyl 4-hydroxybenzoate  (1 pnts)
• Dataset 26 in paper 10.1016/j.tca.2017.06.024   Normal melting temperature, K    methyl 4-hydroxybenzoate  (1 pnts)
• Dataset 27 in paper 10.1016/j.tca.2017.06.024   Molar enthalpy of transition or fusion, kJ/mol    methyl 4-hydroxybenzoate  (1 pnts)
• Dataset 28 in paper 10.1016/j.tca.2017.06.024   Molar heat capacity at constant pressure, J/K/mol    2,4-imidazolidinedione  (1 pnts)
• Dataset 29 in paper 10.1016/j.tca.2017.06.024   Molar enthalpy of vaporization or sublimation, kJ/mol    2,4-imidazolidinedione  (1 pnts)
• Dataset 30 in paper 10.1016/j.tca.2017.06.024   Normal melting temperature, K    2,4-imidazolidinedione  (1 pnts)
• Dataset 31 in paper 10.1016/j.tca.2017.06.024   Molar enthalpy of transition or fusion, kJ/mol    2,4-imidazolidinedione  (1 pnts)
• Dataset 32 in paper 10.1016/j.tca.2017.06.024   Molar heat capacity at constant pressure, J/K/mol    2-thiohydantoin  (1 pnts)
• Dataset 33 in paper 10.1016/j.tca.2017.06.024   Molar enthalpy of vaporization or sublimation, kJ/mol    2-thiohydantoin  (1 pnts)
• Dataset 34 in paper 10.1016/j.tca.2017.06.024   Normal melting temperature, K    2-thiohydantoin  (1 pnts)
• Dataset 35 in paper 10.1016/j.tca.2017.06.024   Molar enthalpy of transition or fusion, kJ/mol    2-thiohydantoin  (1 pnts)
• Dataset 36 in paper 10.1016/j.tca.2017.06.024   Molar heat capacity at constant pressure, J/K/mol    1-methylhydantoin  (1 pnts)
• Dataset 37 in paper 10.1016/j.tca.2017.06.024   Molar enthalpy of vaporization or sublimation, kJ/mol    1-methylhydantoin  (1 pnts)
• Dataset 38 in paper 10.1016/j.tca.2017.06.024   Normal melting temperature, K    1-methylhydantoin  (1 pnts)
• Dataset 39 in paper 10.1016/j.tca.2017.06.024   Molar enthalpy of transition or fusion, kJ/mol    1-methylhydantoin  (1 pnts)
• Dataset 40 in paper 10.1016/j.tca.2017.06.024   Molar heat capacity at constant pressure, J/K/mol    5-methyl-2,4-imidazolidinedione  (1 pnts)
• Dataset 41 in paper 10.1016/j.tca.2017.06.024   Molar enthalpy of vaporization or sublimation, kJ/mol    5-methyl-2,4-imidazolidinedione  (1 pnts)
• Dataset 42 in paper 10.1016/j.tca.2017.06.024   Normal melting temperature, K    5-methyl-2,4-imidazolidinedione  (1 pnts)
• Dataset 43 in paper 10.1016/j.tca.2017.06.024   Molar enthalpy of transition or fusion, kJ/mol    5-methyl-2,4-imidazolidinedione  (1 pnts)
• Dataset 44 in paper 10.1016/j.tca.2017.06.024   Molar enthalpy of vaporization or sublimation, kJ/mol    5-methyl-5-phenylimidazolidine-2,4-dione  (1 pnts)
• Dataset 45 in paper 10.1016/j.tca.2017.06.024   Normal melting temperature, K    5-methyl-5-phenylimidazolidine-2,4-dione  (1 pnts)
• Dataset 46 in paper 10.1016/j.tca.2017.06.024   Molar enthalpy of transition or fusion, kJ/mol    5-methyl-5-phenylimidazolidine-2,4-dione  (1 pnts)
• Dataset 47 in paper 10.1016/j.tca.2017.06.024   Molar enthalpy of vaporization or sublimation, kJ/mol    5,5-diphenylimidazolidine-2,4-dione  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2017.07.001   Vapor or sublimation pressure, kPa    2-nitropropane  (16 pnts)
• Dataset 2 in paper 10.1016/j.tca.2017.07.001   Vapor or sublimation pressure, kPa    2-methyl-2-nitropropane  (10 pnts)
• Dataset 3 in paper 10.1016/j.tca.2017.07.001   Vapor or sublimation pressure, kPa    2,3-dimethyl-2,3-dinitrobutane  (23 pnts)
• Dataset 4 in paper 10.1016/j.tca.2017.07.001   Vapor or sublimation pressure, kPa    2,3-dimethyl-2,3-dinitrobutane  (9 pnts)
• Dataset 5 in paper 10.1016/j.tca.2017.07.001   Vapor or sublimation pressure, kPa    2,3-dimethyl-2,3-dinitrobutane  (4 pnts)
• Dataset 6 in paper 10.1016/j.tca.2017.07.001   Vapor or sublimation pressure, kPa    2,3-dimethyl-2,3-dinitrobutane  (6 pnts)
• Dataset 1 in paper 10.1016/j.tca.2017.07.003   Normal melting temperature, K    N,N',N''-tris(tert-butyl)-1,3,5-benzenetricarboxamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2017.07.003   Normal melting temperature, K    N,N',N''-tris(2-methylpropyl)-1,3,5-benzenetricarboxamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2017.07.003   Normal melting temperature, K    N,N',N''-tributyl-1,3,5-benzenetricarboxamide  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2017.07.006   Molar enthalpy of transition or fusion, kJ/mol    butyl octadecanoate  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2017.07.006   Normal melting temperature, K    butyl octadecanoate  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2017.07.006   Molar enthalpy of transition or fusion, kJ/mol    1-tetradecanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2017.07.006   Normal melting temperature, K    1-tetradecanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2017.07.006   Eutectic temperature, K    butyl octadecanoate + 1-tetradecanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2017.07.006   Solid-liquid equilibrium temperature, K    butyl octadecanoate + 1-tetradecanol  (6 pnts)
• Dataset 1 in paper 10.1016/j.tca.2017.07.015   Normal melting temperature, K    benzaldehyde oxime  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2017.07.015   Molar enthalpy of transition or fusion, kJ/mol    benzaldehyde oxime  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2017.08.003   Molar enthalpy of solution, kJ/mol    benzene + benzophenone  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2017.08.003   Molar enthalpy of solution, kJ/mol    benzene + 4-methylbenzophenone  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2017.08.003   Molar enthalpy of solution, kJ/mol    benzene + 4-nitrobenzophenone  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2017.08.003   Molar enthalpy of solution, kJ/mol    benzene + 4-chlorobenzophenone  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2017.08.003   Molar enthalpy of solution, kJ/mol    benzene + bis(4-chlorophenyl)methanone  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2017.08.003   Molar enthalpy of solution, kJ/mol    benzene + fluorene  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2017.08.003   Molar enthalpy of solution, kJ/mol    benzene + 2-aminofluorene  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2017.08.003   Molar enthalpy of solution, kJ/mol    benzene + 2-bromofluorene  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2017.08.003   Molar enthalpy of solution, kJ/mol    benzene + 2-nitro-9H-fluorene  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2017.08.003   Molar enthalpy of solution, kJ/mol    benzene + 2,7-dibromofluorene  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2017.08.003   Molar enthalpy of solution, kJ/mol    benzene + diphenyl ether  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2017.08.004   Vapor or sublimation pressure, kPa    (4-cyanophenyl)-[3-thia-1-aza-bicyclo[3.3.1]non-2-ylidene]amine  (12 pnts)
• Dataset 2 in paper 10.1016/j.tca.2017.08.004   Vapor or sublimation pressure, kPa    (4-acetylphenyl)-[3-thia-1-aza-bicyclo[3.3.1]non-2-ylidene]amine  (15 pnts)
• Dataset 3 in paper 10.1016/j.tca.2017.08.004   Vapor or sublimation pressure, kPa    (4-isopropylphenyl)-[3-thia-1-aza-bicyclo[3.3.1]non-2-ylidene]amine  (13 pnts)
• Dataset 4 in paper 10.1016/j.tca.2017.08.004   Normal melting temperature, K    N-(4-fluorophenyl)-3-selena-1-azabicyclo[3.3.1]nonan-2-imine  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2017.08.004   Molar enthalpy of transition or fusion, kJ/mol    N-(4-fluorophenyl)-3-selena-1-azabicyclo[3.3.1]nonan-2-imine  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2017.08.004   Vapor or sublimation pressure, kPa    N-(4-fluorophenyl)-3-selena-1-azabicyclo[3.3.1]nonan-2-imine  (14 pnts)
• Dataset 1 in paper 10.1016/j.tca.2017.08.007   Mass fraction    2,6-dimethylpyridine + 2,6-dimethylpyridine-N-oxide + water  (6 pnts)
• Dataset 1 in paper 10.1016/j.tca.2017.08.010   Binary diffusion coefficient, m2/s    potassium chloride + water  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2017.08.010   Binary diffusion coefficient, m2/s    10-methylphenothiazine + dimethyl carbonate  (18 pnts)
• Dataset 1 in paper 10.1016/j.tca.2017.08.011   Molar enthalpy of solution, kJ/mol    N-phenylethanamide + acetonitrile  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2017.08.011   Molar enthalpy of solution, kJ/mol    N-(2-chlorophenyl)acetamide + acetonitrile  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2017.08.011   Molar enthalpy of solution, kJ/mol    3-bromoacetanilide + acetonitrile  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2017.08.011   Molar enthalpy of solution, kJ/mol    3-acetamidophenol + acetonitrile  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2017.08.011   Molar enthalpy of solution, kJ/mol    1-acetamido-4-methylbenzene + acetonitrile  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2017.08.011   Molar enthalpy of solution, kJ/mol    N-(4-bromophenyl)acetamide + acetonitrile  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2017.08.011   Molar enthalpy of solution, kJ/mol    N(4-chlorophenyl)ethanamide + acetonitrile  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2017.08.011   Molar enthalpy of solution, kJ/mol    N-acetyl-p-aminophenol + acetonitrile  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2017.08.011   Molar enthalpy of solution, kJ/mol    N-(4-nitrophenyl)acetamide + acetonitrile  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2017.08.011   Molar enthalpy of solution, kJ/mol    ethoxybenzene + acetonitrile  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2017.08.011   Molar enthalpy of solution, kJ/mol    N-(4-ethoxyphenyl)ethanamide + acetonitrile  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2017.09.002   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    nickel + bismuth  (8 pnts)
• Dataset 2 in paper 10.1016/j.tca.2017.09.002   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    nickel + silver + bismuth  (46 pnts)
• Dataset 3 in paper 10.1016/j.tca.2017.09.002   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    nickel + silver + bismuth  (13 pnts)
• Dataset 1 in paper 10.1016/j.tca.2017.09.003   Normal melting temperature, K    5-methyl-N-(4-(trifluoromethyl)phenyl)-4-isoxazolecarboxamide  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2017.09.010   Normal melting temperature, K    N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-nitrobenzamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2017.09.010   Molar enthalpy of transition or fusion, kJ/mol    N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-nitrobenzamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2017.09.010   Vapor or sublimation pressure, kPa    N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-nitrobenzamide  (14 pnts)
• Dataset 4 in paper 10.1016/j.tca.2017.09.010   Mole fraction    N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-nitrobenzamide + hexane  (7 pnts)
• Dataset 5 in paper 10.1016/j.tca.2017.09.010   Mass density, kg/m3    N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-nitrobenzamide + hexane  (7 pnts)
• Dataset 6 in paper 10.1016/j.tca.2017.09.010   Mole fraction    N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-nitrobenzamide + ethanol  (7 pnts)
• Dataset 7 in paper 10.1016/j.tca.2017.09.010   Mass density, kg/m3    N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-nitrobenzamide + ethanol  (7 pnts)
• Dataset 8 in paper 10.1016/j.tca.2017.09.010   Mole fraction    N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-nitrobenzamide + octan-1-ol  (7 pnts)
• Dataset 9 in paper 10.1016/j.tca.2017.09.010   Mass density, kg/m3    N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-nitrobenzamide + octan-1-ol  (7 pnts)
• Dataset 1 in paper 10.1016/j.tca.2017.09.012   Molar enthalpy of solution, kJ/mol    acetone + N-methylformamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2017.09.012   Molar enthalpy of solution, kJ/mol    acetonitrile + N-methylformamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2017.09.012   Molar enthalpy of solution, kJ/mol    N,N-dimethylethanamide + N-methylformamide  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2017.09.012   Molar enthalpy of solution, kJ/mol    N,N-dimethylformamide + N-methylformamide  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2017.09.012   Molar enthalpy of solution, kJ/mol    1,4-dioxane + N-methylformamide  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2017.09.012   Molar enthalpy of solution, kJ/mol    1,4-dioxane + N-methylformamide  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2017.09.012   Molar enthalpy of solution, kJ/mol    ethyl acetate + N-methylformamide  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2017.09.012   Molar enthalpy of solution, kJ/mol    3-methylpyridine + N-methylformamide  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2017.09.012   Molar enthalpy of solution, kJ/mol    propanenitrile + N-methylformamide  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2017.09.012   Molar enthalpy of solution, kJ/mol    pyridine + N-methylformamide  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2017.09.012   Molar enthalpy of solution, kJ/mol    tetrahydrofuran + N-methylformamide  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2017.09.012   Molar enthalpy of solution, kJ/mol    acetone + 2-pyrrolidinone  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2017.09.012   Molar enthalpy of solution, kJ/mol    acetonitrile + 2-pyrrolidinone  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2017.09.012   Molar enthalpy of solution, kJ/mol    N,N-dimethylethanamide + 2-pyrrolidinone  (1 pnts)
• Dataset 15 in paper 10.1016/j.tca.2017.09.012   Molar enthalpy of solution, kJ/mol    dimethylformamide + 2-pyrrolidinone  (1 pnts)
• Dataset 16 in paper 10.1016/j.tca.2017.09.012   Molar enthalpy of solution, kJ/mol    1,4-dioxane + 2-pyrrolidinone  (1 pnts)
• Dataset 17 in paper 10.1016/j.tca.2017.09.012   Molar enthalpy of solution, kJ/mol    ethyl acetate + 2-pyrrolidinone  (1 pnts)
• Dataset 18 in paper 10.1016/j.tca.2017.09.012   Molar enthalpy of solution, kJ/mol    3-methylpyridine + 2-pyrrolidinone  (1 pnts)
• Dataset 19 in paper 10.1016/j.tca.2017.09.012   Molar enthalpy of solution, kJ/mol    propanenitrile + 2-pyrrolidinone  (1 pnts)
• Dataset 20 in paper 10.1016/j.tca.2017.09.012   Molar enthalpy of solution, kJ/mol    pyridine + 2-pyrrolidinone  (1 pnts)
• Dataset 21 in paper 10.1016/j.tca.2017.09.012   Molar enthalpy of solution, kJ/mol    tetrahydrofuran + 2-pyrrolidinone  (1 pnts)
• Dataset 22 in paper 10.1016/j.tca.2017.09.012   Molar enthalpy of solution, kJ/mol    hexane + 2-pyrrolidinone  (1 pnts)
• Dataset 23 in paper 10.1016/j.tca.2017.09.012   Molar enthalpy of solution, kJ/mol    heptane + 2-pyrrolidinone  (1 pnts)
• Dataset 24 in paper 10.1016/j.tca.2017.09.012   Molar enthalpy of solution, kJ/mol    octane + 2-pyrrolidinone  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2017.09.013   Normal melting temperature, K    4-amino-2-hydroxypyrimidine  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2017.09.013   Triple point temperature, K    4-amino-2-hydroxypyrimidine  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2017.09.013   Molar enthalpy of transition or fusion, kJ/mol    4-amino-2-hydroxypyrimidine  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2017.09.013   Molar heat capacity at constant pressure, J/K/mol    4-amino-2-hydroxypyrimidine  (5 pnts)
• Dataset 5 in paper 10.1016/j.tca.2017.09.013   Molar enthalpy of transition or fusion, kJ/mol    anthracene  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2017.09.023   Molar enthalpy of transition or fusion, kJ/mol    pentachlorobenzenamine  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2017.09.023   Normal melting temperature, K    pentachlorobenzenamine  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2017.09.023   Molar enthalpy of transition or fusion, kJ/mol    benzene, hexachloro-  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2017.09.023   Normal melting temperature, K    benzene, hexachloro-  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2017.09.023   Normal melting temperature, K    benzene, hexachloro-  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2017.09.023   Molar enthalpy of transition or fusion, kJ/mol    hexamethylbenzene  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2017.09.023   Normal melting temperature, K    hexamethylbenzene  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2017.09.023   Normal melting temperature, K    hexamethylbenzene  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2017.09.023   Triple point temperature, K    hexamethylbenzene  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2017.09.023   Triple point temperature, K    hexamethylbenzene  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2017.09.023   Molar enthalpy of transition or fusion, kJ/mol    hexamethylbenzene  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2017.09.023   Molar enthalpy of transition or fusion, kJ/mol    hexamethylbenzene  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2017.09.023   Molar enthalpy of transition or fusion, kJ/mol    bromopentamethylbenzene  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2017.09.023   Normal melting temperature, K    bromopentamethylbenzene  (1 pnts)
• Dataset 15 in paper 10.1016/j.tca.2017.09.023   Triple point temperature, K    bromopentamethylbenzene  (1 pnts)
• Dataset 16 in paper 10.1016/j.tca.2017.09.023   Molar enthalpy of transition or fusion, kJ/mol    bromopentamethylbenzene  (1 pnts)
• Dataset 17 in paper 10.1016/j.tca.2017.09.023   Normal melting temperature, K    o-terphenyl  (1 pnts)
• Dataset 18 in paper 10.1016/j.tca.2017.09.023   Solid-liquid equilibrium temperature, K    pentachlorobenzenamine + hexachlorobenzene  (10 pnts)
• Dataset 19 in paper 10.1016/j.tca.2017.09.023   Solid-liquid equilibrium temperature, K    pentachlorobenzenamine + hexachlorobenzene  (8 pnts)
• Dataset 20 in paper 10.1016/j.tca.2017.09.023   Solid-liquid equilibrium temperature, K    hexamethylbenzene + bromopentamethylbenzene  (13 pnts)
• Dataset 21 in paper 10.1016/j.tca.2017.09.023   Solid-liquid equilibrium temperature, K    hexamethylbenzene + bromopentamethylbenzene  (12 pnts)
• Dataset 22 in paper 10.1016/j.tca.2017.09.023   Eutectic temperature, K    pentachlorobenzenamine + o-terphenyl  (1 pnts)
• Dataset 23 in paper 10.1016/j.tca.2017.09.023   Solid-liquid equilibrium temperature, K    pentachlorobenzenamine + o-terphenyl  (3 pnts)
• Dataset 24 in paper 10.1016/j.tca.2017.09.023   Solid-liquid equilibrium temperature, K    pentachlorobenzenamine + o-terphenyl  (7 pnts)
• Dataset 25 in paper 10.1016/j.tca.2017.09.023   Eutectic temperature, K    bromopentamethylbenzene + o-terphenyl  (1 pnts)
• Dataset 26 in paper 10.1016/j.tca.2017.09.023   Solid-liquid equilibrium temperature, K    bromopentamethylbenzene + o-terphenyl  (3 pnts)
• Dataset 27 in paper 10.1016/j.tca.2017.09.023   Solid-liquid equilibrium temperature, K    bromopentamethylbenzene + o-terphenyl  (4 pnts)
• Dataset 28 in paper 10.1016/j.tca.2017.09.023   Solid-liquid equilibrium temperature, K    bromopentamethylbenzene + o-terphenyl  (3 pnts)
• Dataset 1 in paper 10.1016/j.tca.2017.09.024   Normal melting temperature, K    benzene  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2017.09.024   Normal melting temperature, K    fluorobenzene  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2017.09.024   Eutectic temperature, K    benzene + fluorobenzene  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2017.09.024   Solid-liquid equilibrium temperature, K    benzene + fluorobenzene  (9 pnts)
• Dataset 5 in paper 10.1016/j.tca.2017.09.024   Solid-liquid equilibrium temperature, K    benzene + fluorobenzene  (6 pnts)
• Dataset 6 in paper 10.1016/j.tca.2017.09.024   Solid-liquid equilibrium temperature, K    benzene + fluorobenzene  (6 pnts)
• Dataset 1 in paper 10.1016/j.tca.2017.09.025   Mass density, kg/m3    triethylene glycol  (6 pnts)
• Dataset 2 in paper 10.1016/j.tca.2017.09.025   Mass density, kg/m3    water  (11 pnts)
• Dataset 3 in paper 10.1016/j.tca.2017.09.025   Mass density, kg/m3    allyltriphenylphosphonium bromide + triethylene glycol + water  (231 pnts)
• Dataset 1 in paper 10.1016/j.tca.2017.10.003   Normal melting temperature, K    1-decanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2017.10.003   Molar enthalpy of transition or fusion, kJ/mol    1-decanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2017.10.003   Normal melting temperature, K    1-dodecanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2017.10.003   Molar enthalpy of transition or fusion, kJ/mol    1-dodecanol  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2017.10.003   Normal melting temperature, K    1-tetradecanol  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2017.10.003   Molar enthalpy of transition or fusion, kJ/mol    1-tetradecanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2017.10.003   Normal melting temperature, K    1-hexadecanol  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2017.10.003   Molar enthalpy of transition or fusion, kJ/mol    1-hexadecanol  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2017.10.003   Normal melting temperature, K    1-octadecanol  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2017.10.003   Molar enthalpy of transition or fusion, kJ/mol    1-octadecanol  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2017.10.003   Normal melting temperature, K    9-octadecen-1-ol, (Z)-  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2017.10.003   Molar enthalpy of transition or fusion, kJ/mol    9-octadecen-1-ol, (Z)-  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2017.10.003   Normal melting temperature, K    didecyl carbonate  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2017.10.003   Molar enthalpy of transition or fusion, kJ/mol    didecyl carbonate  (1 pnts)
• Dataset 15 in paper 10.1016/j.tca.2017.10.003   Normal melting temperature, K    didodecyl carbonate  (1 pnts)
• Dataset 16 in paper 10.1016/j.tca.2017.10.003   Molar enthalpy of transition or fusion, kJ/mol    didodecyl carbonate  (1 pnts)
• Dataset 17 in paper 10.1016/j.tca.2017.10.003   Normal melting temperature, K    ditetradecyl carbonate  (1 pnts)
• Dataset 18 in paper 10.1016/j.tca.2017.10.003   Molar enthalpy of transition or fusion, kJ/mol    ditetradecyl carbonate  (1 pnts)
• Dataset 19 in paper 10.1016/j.tca.2017.10.003   Normal melting temperature, K    dihexadecyl carbonate  (1 pnts)
• Dataset 20 in paper 10.1016/j.tca.2017.10.003   Molar enthalpy of transition or fusion, kJ/mol    dihexadecyl carbonate  (1 pnts)
• Dataset 21 in paper 10.1016/j.tca.2017.10.003   Normal melting temperature, K    dioctadecyl carbonate  (1 pnts)
• Dataset 22 in paper 10.1016/j.tca.2017.10.003   Molar enthalpy of transition or fusion, kJ/mol    dioctadecyl carbonate  (1 pnts)
• Dataset 23 in paper 10.1016/j.tca.2017.10.003   Normal melting temperature, K    dioleyl carbonate  (1 pnts)
• Dataset 24 in paper 10.1016/j.tca.2017.10.003   Molar enthalpy of transition or fusion, kJ/mol    dioleyl carbonate  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2017.10.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    lithium + gallium + zinc  (13 pnts)
• Dataset 2 in paper 10.1016/j.tca.2017.10.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    lithium + gallium + zinc  (18 pnts)
• Dataset 3 in paper 10.1016/j.tca.2017.10.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    lithium + zinc  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2017.10.004   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    gallium + zinc  (3 pnts)
• Dataset 1 in paper 10.1016/j.tca.2017.10.008   Normal melting temperature, K    hexamethylolmelamine  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2017.10.020   Molar enthalpy of solution, kJ/mol    L-valine + water  (10 pnts)
• Dataset 1 in paper 10.1016/j.tca.2017.10.021   Vapor or sublimation pressure, kPa    methylammonium chloride  (11 pnts)
• Dataset 2 in paper 10.1016/j.tca.2017.10.021   Vapor or sublimation pressure, kPa    ammonium chloride (NH4Cl)  (7 pnts)
• Dataset 1 in paper 10.1016/j.tca.2017.10.022   Mass density, kg/m3    1-butyl-3-methylimidazolium tris(pentafluoroethyl)trifluorophosphate  (170 pnts)
• Dataset 1 in paper 10.1016/j.tca.2017.11.006   Triple point temperature, K    potassium perchlorate  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2017.11.006   Normal melting temperature, K    aluminum  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2017.11.012   Normal melting temperature, K    p-cymen-3-ol  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2017.12.006   Vapor or sublimation pressure, kPa    methyl levulinate  (13 pnts)
• Dataset 2 in paper 10.1016/j.tca.2017.12.006   Vapor or sublimation pressure, kPa    ethyl levulinate  (12 pnts)
• Dataset 3 in paper 10.1016/j.tca.2017.12.006   Vapor or sublimation pressure, kPa    butyl levulinate  (11 pnts)
• Dataset 1 in paper 10.1016/j.tca.2017.12.007   Mole fraction    methyl 2-benzimidazolecarbamate + methanol  (10 pnts)
• Dataset 2 in paper 10.1016/j.tca.2017.12.007   Mole fraction    methyl 2-benzimidazolecarbamate + ethanol  (10 pnts)
• Dataset 3 in paper 10.1016/j.tca.2017.12.007   Mole fraction    methyl 2-benzimidazolecarbamate + propan-1-ol  (10 pnts)
• Dataset 4 in paper 10.1016/j.tca.2017.12.007   Mole fraction    methyl 2-benzimidazolecarbamate + butan-1-ol  (10 pnts)
• Dataset 5 in paper 10.1016/j.tca.2017.12.007   Mole fraction    methyl 2-benzimidazolecarbamate + pentan-1-ol  (10 pnts)
• Dataset 1 in paper 10.1016/j.tca.2017.12.010   Vapor or sublimation pressure, kPa    methanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2017.12.010   Vapor or sublimation pressure, kPa    2-propanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2017.12.010   Vapor or sublimation pressure, kPa    cyclohexane  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2017.12.010   Vapor or sublimation pressure, kPa    toluene  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2017.12.010   Boiling temperature at pressure P, K    water  (13 pnts)
• Dataset 6 in paper 10.1016/j.tca.2017.12.010   Boiling temperature at pressure P, K    methanol + water  (14 pnts)
• Dataset 7 in paper 10.1016/j.tca.2017.12.010   Boiling temperature at pressure P, K    2-propanol + water  (24 pnts)
• Dataset 8 in paper 10.1016/j.tca.2017.12.010   Boiling temperature at pressure P, K    toluene + cyclohexane  (16 pnts)
• Dataset 1 in paper 10.1016/j.tca.2017.12.013   Triple point temperature, K    silver sulfide  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2017.12.013   Triple point temperature, K    silver sulfide  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2017.12.013   Molar enthalpy of transition or fusion, kJ/mol    silver sulfide  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2017.12.013   Molar enthalpy of transition or fusion, kJ/mol    silver sulfide  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2017.12.013   Triple point temperature, K    silver sulfide  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2017.12.013   Triple point temperature, K    silver sulfide  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2017.12.013   Molar heat capacity at constant pressure, J/K/mol    silver sulfide  (150 pnts)
• Dataset 8 in paper 10.1016/j.tca.2017.12.013   Molar heat capacity at constant pressure, J/K/mol    silver sulfide  (389 pnts)
• Dataset 9 in paper 10.1016/j.tca.2017.12.013   Molar heat capacity at constant pressure, J/K/mol    silver sulfide  (73 pnts)
• Dataset 1 in paper 10.1016/j.tca.2017.12.015   Normal melting temperature, K    caffeine  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2017.12.015   Triple point temperature, K    caffeine  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2017.12.015   Normal melting temperature, K    2-aminoacetic acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2017.12.015   Normal melting temperature, K    D-sorbitol  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2017.12.015   Normal melting temperature, K    D-sucrose  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2017.12.015   Normal melting temperature, K    D-glucose  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2017.12.016   Molar enthalpy of solution, kJ/mol    pyridine + propan-1-ol  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2017.12.016   Molar enthalpy of solution, kJ/mol    pyridine + octan-1-ol  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2017.12.016   Molar enthalpy of solution, kJ/mol    1,2-ethanediol + pyridine  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2017.12.016   Molar enthalpy of solution, kJ/mol    pyridine + 2-methoxyphenol  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2017.12.016   Molar enthalpy of solution, kJ/mol    pyridine + 3-methoxyphenol  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2017.12.016   Molar enthalpy of solution, kJ/mol    pyridine + 4-methoxyphenol  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2017.12.016   Molar enthalpy of solution, kJ/mol    pyridine + 2-nitrophenol  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2017.12.016   Molar enthalpy of solution, kJ/mol    pyridine + 3-nitrophenol  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2017.12.016   Molar enthalpy of solution, kJ/mol    pyridine + 4-nitrophenol  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2017.12.016   Molar enthalpy of solution, kJ/mol    pyridine + 4-chlorophenol  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2017.12.016   Molar enthalpy of solution, kJ/mol    pyridine + 1-(2-hydroxyphenyl)ethanone  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2017.12.016   Molar enthalpy of solution, kJ/mol    pyridine + 4'-hydroxyacetophenone  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2017.12.016   Molar enthalpy of solution, kJ/mol    pyridine + methyl 2-hydroxybenzoate  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2017.12.016   Molar enthalpy of solution, kJ/mol    pyridine + ethyl 2-hydroxybenzoate  (1 pnts)
• Dataset 15 in paper 10.1016/j.tca.2017.12.016   Molar enthalpy of solution, kJ/mol    pyridine + methyl 4-hydroxybenzoate  (1 pnts)
• Dataset 16 in paper 10.1016/j.tca.2017.12.016   Molar enthalpy of solution, kJ/mol    pyridine + ethyl 4-hydroxybenzoate  (1 pnts)
• Dataset 17 in paper 10.1016/j.tca.2017.12.016   Molar enthalpy of solution, kJ/mol    pyridine + propyl 4-hydroxybenzoate  (1 pnts)
• Dataset 18 in paper 10.1016/j.tca.2017.12.016   Molar enthalpy of solution, kJ/mol    pyridine + 1,3-benzenediol  (1 pnts)
• Dataset 19 in paper 10.1016/j.tca.2017.12.016   Molar enthalpy of solution, kJ/mol    pyridine + 1,4-benzenediol  (1 pnts)
• Dataset 20 in paper 10.1016/j.tca.2017.12.016   Molar enthalpy of solution, kJ/mol    pyridine + piperidine  (1 pnts)
• Dataset 21 in paper 10.1016/j.tca.2017.12.016   Molar enthalpy of solution, kJ/mol    pyridine + 1H-pyrazole  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2017.12.019   Normal melting temperature, K    lauric acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2017.12.019   Molar enthalpy of transition or fusion, kJ/mol    lauric acid  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2017.12.022   Normal melting temperature, K    2,2-bis(3,5-dibromo-4-hydroxyphenyl)propane  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2017.12.024   Normal melting temperature, K    capric acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2017.12.024   Molar enthalpy of transition or fusion, kJ/mol    capric acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2017.12.024   Normal melting temperature, K    lauric acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2017.12.024   Molar enthalpy of transition or fusion, kJ/mol    lauric acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2017.12.024   Normal melting temperature, K    myristic acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2017.12.024   Molar enthalpy of transition or fusion, kJ/mol    myristic acid  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2017.12.024   Normal melting temperature, K    palmitic acid  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2017.12.024   Molar enthalpy of transition or fusion, kJ/mol    palmitic acid  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2017.12.024   Normal melting temperature, K    stearic acid  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2017.12.024   Molar enthalpy of transition or fusion, kJ/mol    stearic acid  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2017.12.026   Normal melting temperature, K    D-mannitol  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2017.12.026   Molar enthalpy of transition or fusion, kJ/mol    D-mannitol  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2017.12.026   Normal melting temperature, K    D-mannitol  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2017.12.026   Molar enthalpy of transition or fusion, kJ/mol    D-mannitol  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2017.12.026   Normal melting temperature, K    D-mannitol  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2017.12.026   Molar enthalpy of transition or fusion, kJ/mol    D-mannitol  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2018.01.008   Thermal conductivity, W/m/K    water  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2018.01.008   Thermal conductivity, W/m/K    1,2-ethanediol  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2018.01.022   Mass density, kg/m3    aluminum  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2018.01.022   Mass density, kg/m3    molybdenum  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2018.01.023   Normal melting temperature, K    calcium molybdate(VI)  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2018.01.023   Molar enthalpy of transition or fusion, kJ/mol    calcium molybdate(VI)  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2018.01.023   Molar heat capacity at constant pressure, J/K/mol    calcium molybdate(VI)  (49 pnts)
• Dataset 4 in paper 10.1016/j.tca.2018.01.023   Molar entropy, J/K/mol    calcium molybdate(VI)  (49 pnts)
• Dataset 5 in paper 10.1016/j.tca.2018.01.023   Molar enthalpy, kJ/mol    calcium molybdate(VI)  (49 pnts)
• Dataset 6 in paper 10.1016/j.tca.2018.01.023   Molar heat capacity at constant pressure, J/K/mol    calcium molybdate(VI)  (450 pnts)
• Dataset 7 in paper 10.1016/j.tca.2018.01.023   Molar heat capacity at constant pressure, J/K/mol    calcium molybdate(VI)  (370 pnts)
• Dataset 1 in paper 10.1016/j.tca.2018.02.003   Molar heat capacity at constant pressure, J/K/mol    barium titanium silicate (Ba2Si2TiO8)  (58 pnts)
• Dataset 2 in paper 10.1016/j.tca.2018.02.003   Thermal diffusivity, m2/s    barium titanium silicate (Ba2Si2TiO8)  (11 pnts)
• Dataset 3 in paper 10.1016/j.tca.2018.02.003   Mass density, kg/m3    barium titanium silicate (Ba2Si2TiO8)  (11 pnts)
• Dataset 4 in paper 10.1016/j.tca.2018.02.003   Molar heat capacity at constant pressure, J/K/mol    strontium titanium silicate (Sr2TiSi2O8)  (58 pnts)
• Dataset 5 in paper 10.1016/j.tca.2018.02.003   Thermal diffusivity, m2/s    strontium titanium silicate (Sr2TiSi2O8)  (10 pnts)
• Dataset 6 in paper 10.1016/j.tca.2018.02.003   Mass density, kg/m3    strontium titanium silicate (Sr2TiSi2O8)  (11 pnts)
• Dataset 1 in paper 10.1016/j.tca.2018.02.007   Triple point temperature, K    2,2-bis(hydroxymethyl)-1,3-propanediol  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2018.02.007   Molar enthalpy of transition or fusion, kJ/mol    2,2-bis(hydroxymethyl)-1,3-propanediol  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2018.02.007   Molar enthalpy of transition or fusion, kJ/mol    2,2-bis(hydroxymethyl)-1,3-propanediol  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2018.02.007   Triple point temperature, K    2,2-bis(hydroxymethyl)-1,3-propanediol  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2018.02.007   Thermal conductivity, W/m/K    2,2-bis(hydroxymethyl)-1,3-propanediol  (3 pnts)
• Dataset 1 in paper 10.1016/j.tca.2018.02.012   (Relative) activity    silver + gold + gallium  (60 pnts)
• Dataset 1 in paper 10.1016/j.tca.2018.03.002   Normal melting temperature, K    formic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2018.03.002   Normal melting temperature, K    acetic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2018.03.002   Normal melting temperature, K    propionic acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2018.03.002   Normal melting temperature, K    butyric acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2018.03.002   Normal melting temperature, K    water  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2018.03.002   Eutectic temperature, K    formic acid + water  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2018.03.002   Solid-liquid equilibrium temperature, K    formic acid + water  (8 pnts)
• Dataset 8 in paper 10.1016/j.tca.2018.03.002   Solid-liquid equilibrium temperature, K    formic acid + water  (6 pnts)
• Dataset 9 in paper 10.1016/j.tca.2018.03.002   Eutectic temperature, K    acetic acid + water  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2018.03.002   Solid-liquid equilibrium temperature, K    acetic acid + water  (10 pnts)
• Dataset 11 in paper 10.1016/j.tca.2018.03.002   Solid-liquid equilibrium temperature, K    acetic acid + water  (7 pnts)
• Dataset 12 in paper 10.1016/j.tca.2018.03.002   Eutectic temperature, K    propionic acid + water  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2018.03.002   Solid-liquid equilibrium temperature, K    propionic acid + water  (7 pnts)
• Dataset 14 in paper 10.1016/j.tca.2018.03.002   Solid-liquid equilibrium temperature, K    propionic acid + water  (9 pnts)
• Dataset 15 in paper 10.1016/j.tca.2018.03.002   Eutectic temperature, K    1-propanecarboxylic acid + water  (1 pnts)
• Dataset 16 in paper 10.1016/j.tca.2018.03.002   Solid-liquid equilibrium temperature, K    1-propanecarboxylic acid + water  (6 pnts)
• Dataset 17 in paper 10.1016/j.tca.2018.03.002   Solid-liquid equilibrium temperature, K    1-propanecarboxylic acid + water  (12 pnts)
• Dataset 1 in paper 10.1016/j.tca.2018.03.007   Mass density, kg/m3    methyl dodecanoate  (36 pnts)
• Dataset 2 in paper 10.1016/j.tca.2018.03.007   Viscosity, Pa*s    methyl dodecanoate  (36 pnts)
• Dataset 3 in paper 10.1016/j.tca.2018.03.007   Mass density, kg/m3    ethyl dodecanoate  (36 pnts)
• Dataset 4 in paper 10.1016/j.tca.2018.03.007   Viscosity, Pa*s    ethyl dodecanoate  (36 pnts)
• Dataset 1 in paper 10.1016/j.tca.2018.03.012   Triple point temperature, K    Carisoprodol  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2018.03.012   Molar enthalpy of transition or fusion, kJ/mol    Carisoprodol  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2018.03.012   Triple point temperature, K    Carisoprodol  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2018.03.012   Triple point temperature, K    Carisoprodol  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2018.03.012   Molar enthalpy of transition or fusion, kJ/mol    Carisoprodol  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2018.03.012   Triple point temperature, K    celebrex  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2018.03.012   Triple point temperature, K    celebrex  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2018.03.012   Molar enthalpy of transition or fusion, kJ/mol    celebrex  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2018.03.012   Triple point temperature, K    rofecoxib  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2018.03.012   Triple point temperature, K    rofecoxib  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2018.03.012   Molar enthalpy of transition or fusion, kJ/mol    rofecoxib  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2018.03.012   Triple point temperature, K    claritine  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2018.03.012   Triple point temperature, K    claritine  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2018.03.012   Molar enthalpy of transition or fusion, kJ/mol    claritine  (1 pnts)
• Dataset 15 in paper 10.1016/j.tca.2018.03.012   Triple point temperature, K    (S)-Efavirenz  (1 pnts)
• Dataset 16 in paper 10.1016/j.tca.2018.03.012   Triple point temperature, K    (S)-Efavirenz  (1 pnts)
• Dataset 17 in paper 10.1016/j.tca.2018.03.012   Molar enthalpy of transition or fusion, kJ/mol    (S)-Efavirenz  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2018.03.014   Normal melting temperature, K    1-octadecanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2018.03.014   Molar enthalpy of transition or fusion, kJ/mol    1-octadecanol  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2018.03.018   Triple point temperature, K    stearic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2018.03.018   Molar enthalpy of transition or fusion, kJ/mol    stearic acid  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2018.04.001   Triple point temperature, K    heneicosane  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2018.04.001   Triple point temperature, K    heneicosane  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2018.04.001   Molar enthalpy of transition or fusion, kJ/mol    heneicosane  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2018.04.001   Molar enthalpy of transition or fusion, kJ/mol    heneicosane  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2018.04.002   Triple point temperature, K    lauric acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2018.04.002   Molar enthalpy of transition or fusion, kJ/mol    lauric acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2018.04.002   Thermal conductivity, W/m/K    lauric acid  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2018.04.007   Mass density, kg/m3    methyltributylphosphonium chloride  (7 pnts)
• Dataset 2 in paper 10.1016/j.tca.2018.04.007   Refractive index (Na D-line)    methyltributylphosphonium chloride  (7 pnts)
• Dataset 3 in paper 10.1016/j.tca.2018.04.007   Electrical conductivity, S/m    methyltributylphosphonium chloride  (6 pnts)
• Dataset 4 in paper 10.1016/j.tca.2018.04.007   Viscosity, Pa*s    methyltributylphosphonium chloride  (5 pnts)
• Dataset 5 in paper 10.1016/j.tca.2018.04.007   Thermal conductivity, W/m/K    methyltributylphosphonium chloride  (6 pnts)
• Dataset 6 in paper 10.1016/j.tca.2018.04.007   Mass density, kg/m3    Tributylmethylphosphonium bis[(trifluoromethyl)sulfonyl]imide  (7 pnts)
• Dataset 7 in paper 10.1016/j.tca.2018.04.007   Refractive index (Na D-line)    Tributylmethylphosphonium bis[(trifluoromethyl)sulfonyl]imide  (7 pnts)
• Dataset 8 in paper 10.1016/j.tca.2018.04.007   Electrical conductivity, S/m    Tributylmethylphosphonium bis[(trifluoromethyl)sulfonyl]imide  (6 pnts)
• Dataset 9 in paper 10.1016/j.tca.2018.04.007   Viscosity, Pa*s    Tributylmethylphosphonium bis[(trifluoromethyl)sulfonyl]imide  (7 pnts)
• Dataset 10 in paper 10.1016/j.tca.2018.04.007   Thermal conductivity, W/m/K    Tributylmethylphosphonium bis[(trifluoromethyl)sulfonyl]imide  (7 pnts)
• Dataset 11 in paper 10.1016/j.tca.2018.04.007   Mass density, kg/m3    tributylmethylphosphonium methyl sulfate  (7 pnts)
• Dataset 12 in paper 10.1016/j.tca.2018.04.007   Refractive index (Na D-line)    tributylmethylphosphonium methyl sulfate  (7 pnts)
• Dataset 13 in paper 10.1016/j.tca.2018.04.007   Electrical conductivity, S/m    tributylmethylphosphonium methyl sulfate  (6 pnts)
• Dataset 14 in paper 10.1016/j.tca.2018.04.007   Viscosity, Pa*s    tributylmethylphosphonium methyl sulfate  (6 pnts)
• Dataset 15 in paper 10.1016/j.tca.2018.04.007   Thermal conductivity, W/m/K    tributylmethylphosphonium methyl sulfate  (6 pnts)
• Dataset 16 in paper 10.1016/j.tca.2018.04.007   Mass density, kg/m3    1-methylpyridinium methylsulfate  (7 pnts)
• Dataset 17 in paper 10.1016/j.tca.2018.04.007   Refractive index (Na D-line)    1-methylpyridinium methylsulfate  (7 pnts)
• Dataset 18 in paper 10.1016/j.tca.2018.04.007   Electrical conductivity, S/m    1-methylpyridinium methylsulfate  (6 pnts)
• Dataset 19 in paper 10.1016/j.tca.2018.04.007   Viscosity, Pa*s    1-methylpyridinium methylsulfate  (7 pnts)
• Dataset 20 in paper 10.1016/j.tca.2018.04.007   Thermal conductivity, W/m/K    1-methylpyridinium methylsulfate  (7 pnts)
• Dataset 21 in paper 10.1016/j.tca.2018.04.007   Mass density, kg/m3    1-butyl-3-methylimidazolium methylsulfate  (7 pnts)
• Dataset 22 in paper 10.1016/j.tca.2018.04.007   Refractive index (Na D-line)    1-butyl-3-methylimidazolium methylsulfate  (7 pnts)
• Dataset 23 in paper 10.1016/j.tca.2018.04.007   Electrical conductivity, S/m    1-butyl-3-methylimidazolium methylsulfate  (6 pnts)
• Dataset 24 in paper 10.1016/j.tca.2018.04.007   Viscosity, Pa*s    1-butyl-3-methylimidazolium methylsulfate  (7 pnts)
• Dataset 25 in paper 10.1016/j.tca.2018.04.007   Thermal conductivity, W/m/K    1-butyl-3-methylimidazolium methylsulfate  (7 pnts)
• Dataset 26 in paper 10.1016/j.tca.2018.04.007   Thermal conductivity, W/m/K    glycerol  (6 pnts)
• Dataset 1 in paper 10.1016/j.tca.2018.04.011   Molar heat capacity at saturation pressure, J/K/mol    2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide  (9 pnts)
• Dataset 2 in paper 10.1016/j.tca.2018.04.011   Molar heat capacity at saturation pressure, J/K/mol    2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide  (9 pnts)
• Dataset 3 in paper 10.1016/j.tca.2018.04.011   Molar heat capacity at saturation pressure, J/K/mol    L-menthol  (10 pnts)
• Dataset 4 in paper 10.1016/j.tca.2018.04.011   Molar heat capacity at saturation pressure, J/K/mol    L-menthol  (9 pnts)
• Dataset 5 in paper 10.1016/j.tca.2018.04.011   Molar heat capacity at saturation pressure, J/K/mol    L-menthol  (9 pnts)
• Dataset 6 in paper 10.1016/j.tca.2018.04.011   Molar heat capacity at saturation pressure, J/K/mol    S-(+)-ibuprofen  (9 pnts)
• Dataset 7 in paper 10.1016/j.tca.2018.04.011   Molar heat capacity at saturation pressure, J/K/mol    S-(+)-ibuprofen  (10 pnts)
• Dataset 8 in paper 10.1016/j.tca.2018.04.011   Molar heat capacity at saturation pressure, J/K/mol    ibuprofen  (10 pnts)
• Dataset 9 in paper 10.1016/j.tca.2018.04.011   Molar heat capacity at saturation pressure, J/K/mol    ibuprofen  (10 pnts)
• Dataset 10 in paper 10.1016/j.tca.2018.04.011   Molar heat capacity at saturation pressure, J/K/mol    phenyl salicylate  (9 pnts)
• Dataset 11 in paper 10.1016/j.tca.2018.04.011   Molar heat capacity at saturation pressure, J/K/mol    phenyl salicylate  (9 pnts)
• Dataset 12 in paper 10.1016/j.tca.2018.04.011   Molar heat capacity at saturation pressure, J/K/mol    stearic acid  (10 pnts)
• Dataset 13 in paper 10.1016/j.tca.2018.04.011   Molar heat capacity at saturation pressure, J/K/mol    stearic acid  (10 pnts)
• Dataset 14 in paper 10.1016/j.tca.2018.04.011   Molar heat capacity at saturation pressure, J/K/mol    acetamide, N-(4-hydroxyphenyl)-  (10 pnts)
• Dataset 15 in paper 10.1016/j.tca.2018.04.011   Molar heat capacity at saturation pressure, J/K/mol    acetamide, N-(4-hydroxyphenyl)-  (10 pnts)
• Dataset 16 in paper 10.1016/j.tca.2018.04.011   Molar heat capacity at saturation pressure, J/K/mol    d-camphor  (10 pnts)
• Dataset 17 in paper 10.1016/j.tca.2018.04.011   Molar heat capacity at saturation pressure, J/K/mol    d-camphor  (8 pnts)
• Dataset 18 in paper 10.1016/j.tca.2018.04.011   Molar heat capacity at saturation pressure, J/K/mol    1,7,7-trimethylbicyclo[2.2.1]-2-heptanone  (10 pnts)
• Dataset 19 in paper 10.1016/j.tca.2018.04.011   Molar heat capacity at saturation pressure, J/K/mol    1,7,7-trimethylbicyclo[2.2.1]-2-heptanone  (10 pnts)
• Dataset 20 in paper 10.1016/j.tca.2018.04.011   Molar heat capacity at saturation pressure, J/K/mol    2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide + L-menthol  (10 pnts)
• Dataset 21 in paper 10.1016/j.tca.2018.04.011   Molar heat capacity at saturation pressure, J/K/mol    2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide + L-menthol  (10 pnts)
• Dataset 1 in paper 10.1016/j.tca.2018.04.014   Triple point temperature, K    d-camphor  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2018.04.014   Triple point temperature, K    d-camphor  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2018.04.014   Triple point temperature, K    d-camphor  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2018.04.014   Molar enthalpy of transition or fusion, kJ/mol    d-camphor  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2018.04.014   Molar enthalpy of transition or fusion, kJ/mol    d-camphor  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2018.04.014   Triple point temperature, K    (1S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2018.04.014   Triple point temperature, K    (1S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2018.04.014   Triple point temperature, K    (1S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2018.04.014   Molar enthalpy of transition or fusion, kJ/mol    (1S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2018.04.014   Molar enthalpy of transition or fusion, kJ/mol    (1S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2018.04.014   Triple point temperature, K    d-borneol  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2018.04.014   Triple point temperature, K    d-borneol  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2018.04.014   Triple point temperature, K    d-borneol  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2018.04.014   Molar enthalpy of transition or fusion, kJ/mol    d-borneol  (1 pnts)
• Dataset 15 in paper 10.1016/j.tca.2018.04.014   Molar enthalpy of transition or fusion, kJ/mol    d-borneol  (1 pnts)
• Dataset 16 in paper 10.1016/j.tca.2018.04.014   Triple point temperature, K    (1S-endo)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol  (1 pnts)
• Dataset 17 in paper 10.1016/j.tca.2018.04.014   Triple point temperature, K    (1S-endo)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol  (1 pnts)
• Dataset 18 in paper 10.1016/j.tca.2018.04.014   Triple point temperature, K    (1S-endo)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol  (1 pnts)
• Dataset 19 in paper 10.1016/j.tca.2018.04.014   Molar enthalpy of transition or fusion, kJ/mol    (1S-endo)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol  (1 pnts)
• Dataset 20 in paper 10.1016/j.tca.2018.04.014   Molar enthalpy of transition or fusion, kJ/mol    (1S-endo)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol  (1 pnts)
• Dataset 21 in paper 10.1016/j.tca.2018.04.014   Solid-liquid equilibrium temperature, K    d-camphor + (1S-endo)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol  (5 pnts)
• Dataset 22 in paper 10.1016/j.tca.2018.04.014   Solid-liquid equilibrium temperature, K    d-camphor + (1S-endo)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol  (7 pnts)
• Dataset 23 in paper 10.1016/j.tca.2018.04.014   Solid-liquid equilibrium temperature, K    d-camphor + d-borneol  (5 pnts)
• Dataset 24 in paper 10.1016/j.tca.2018.04.014   Solid-liquid equilibrium temperature, K    d-camphor + d-borneol  (7 pnts)
• Dataset 25 in paper 10.1016/j.tca.2018.04.014   Solid-liquid equilibrium temperature, K    (1S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one + (1S-endo)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol  (5 pnts)
• Dataset 26 in paper 10.1016/j.tca.2018.04.014   Solid-liquid equilibrium temperature, K    (1S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one + (1S-endo)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol  (7 pnts)
• Dataset 1 in paper 10.1016/j.tca.2018.04.018   Molar heat capacity at constant pressure, J/K/mol    water  (17 pnts)
• Dataset 2 in paper 10.1016/j.tca.2018.04.018   Molar heat capacity at constant pressure, J/K/mol    water  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2018.04.018   Molar heat capacity at constant pressure, J/K/mol    pentane + acetone  (9 pnts)
• Dataset 4 in paper 10.1016/j.tca.2018.04.018   Molar heat capacity at constant pressure, J/K/mol    pentane + acetone  (10 pnts)
• Dataset 5 in paper 10.1016/j.tca.2018.04.018   Molar heat capacity at constant pressure, J/K/mol    pentane + acetone  (16 pnts)
• Dataset 1 in paper 10.1016/j.tca.2018.05.005   Triple point temperature, K    palmitic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2018.05.005   Molar enthalpy of transition or fusion, kJ/mol    palmitic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2018.05.005   Triple point temperature, K    1-octadecanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2018.05.005   Molar enthalpy of transition or fusion, kJ/mol    1-octadecanol  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2018.05.007   Vapor or sublimation pressure, kPa    triethanolamine  (11 pnts)
• Dataset 2 in paper 10.1016/j.tca.2018.05.007   Vapor or sublimation pressure, kPa    triethanolamine  (10 pnts)
• Dataset 3 in paper 10.1016/j.tca.2018.05.007   Vapor or sublimation pressure, kPa    triethanolamine  (8 pnts)
• Dataset 4 in paper 10.1016/j.tca.2018.05.007   Vapor or sublimation pressure, kPa    triethanolamine  (9 pnts)
• Dataset 5 in paper 10.1016/j.tca.2018.05.007   Vapor or sublimation pressure, kPa    triethanolamine  (7 pnts)
• Dataset 6 in paper 10.1016/j.tca.2018.05.007   Vapor or sublimation pressure, kPa    triethanolamine  (10 pnts)
• Dataset 1 in paper 10.1016/j.tca.2018.05.009   Vapor or sublimation pressure, kPa    2-oxopropanoic acid  (12 pnts)
• Dataset 2 in paper 10.1016/j.tca.2018.05.009   Vapor or sublimation pressure, kPa    methyl 2-oxopropanoate  (14 pnts)
• Dataset 1 in paper 10.1016/j.tca.2018.05.010   Normal melting temperature, K    mandelic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2018.05.010   Molar enthalpy of transition or fusion, kJ/mol    mandelic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2018.05.010   Vapor or sublimation pressure, kPa    mandelic acid  (8 pnts)
• Dataset 4 in paper 10.1016/j.tca.2018.05.010   Normal melting temperature, K    (S)-2-hydroxy-2-phenylacetic acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2018.05.010   Molar enthalpy of transition or fusion, kJ/mol    (S)-2-hydroxy-2-phenylacetic acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2018.05.010   Vapor or sublimation pressure, kPa    (S)-2-hydroxy-2-phenylacetic acid  (8 pnts)
• Dataset 1 in paper 10.1016/j.tca.2018.05.015   Triple point temperature, K    2,2'-dimethyl-2,2'-azodipropionitrile  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2018.05.015   Triple point temperature, K    2,2'-dimethyl-2,2'-azodipropionitrile  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2018.05.015   Mass density, kg/m3    2,2'-dimethyl-2,2'-azodipropionitrile  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2018.05.015   Mass density, kg/m3    2,2'-dimethyl-2,2'-azodipropionitrile  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2018.05.016   Triple point temperature, K    pyridinium nitrate  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2018.05.016   Molar enthalpy of transition or fusion, kJ/mol    pyridinium nitrate  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2018.05.017   Normal melting temperature, K    trioctylammonium chloride  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2018.05.017   Molar enthalpy of vaporization or sublimation, kJ/mol    trioctylamine  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2018.05.020   Triple point temperature, K    Enzalutamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2018.05.020   Molar enthalpy of transition or fusion, kJ/mol    Enzalutamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2018.05.020   Triple point temperature, K    Enzalutamide  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2018.06.006   Triple point temperature, K    2,4,6-trinitrotoluene  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2018.06.006   Triple point temperature, K    RDX  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2018.06.006   Triple point temperature, K    HMX  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2018.06.008   Thermal conductivity, W/m/K    water  (6 pnts)
• Dataset 2 in paper 10.1016/j.tca.2018.06.008   Thermal conductivity, W/m/K    1,2-ethanediol  (6 pnts)
• Dataset 1 in paper 10.1016/j.tca.2018.07.002   Molar volume, m3/mol    N-ethyl-4-nitroaniline  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2018.07.002   Molar enthalpy of transition or fusion, kJ/mol    N-ethyl-4-nitroaniline  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2018.07.002   Normal melting temperature, K    N-ethyl-4-nitroaniline  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2018.07.002   Molar volume, m3/mol    N-(2-hydroxyethyl)-4-nitroaniline  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2018.07.002   Molar enthalpy of transition or fusion, kJ/mol    N-(2-hydroxyethyl)-4-nitroaniline  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2018.07.002   Normal melting temperature, K    N-(2-hydroxyethyl)-4-nitroaniline  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2018.07.002   Molar volume, m3/mol    N-(2-methoxyethyl)-4-nitroaniline  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2018.07.002   Molar enthalpy of transition or fusion, kJ/mol    N-(2-methoxyethyl)-4-nitroaniline  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2018.07.002   Normal melting temperature, K    N-(2-methoxyethyl)-4-nitroaniline  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2018.07.002   Eutectic temperature, K    N-ethyl-4-nitroaniline + N-(2-methoxyethyl)-4-nitroaniline  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2018.07.002   Eutectic composition: mole fraction    N-ethyl-4-nitroaniline + N-(2-methoxyethyl)-4-nitroaniline  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2018.07.002   Solid-liquid equilibrium temperature, K    N-ethyl-4-nitroaniline + N-(2-methoxyethyl)-4-nitroaniline  (12 pnts)
• Dataset 13 in paper 10.1016/j.tca.2018.07.002   Solid-liquid equilibrium temperature, K    N-ethyl-4-nitroaniline + N-(2-methoxyethyl)-4-nitroaniline  (11 pnts)
• Dataset 14 in paper 10.1016/j.tca.2018.07.002   Eutectic temperature, K    N-ethyl-4-nitroaniline + N-(2-hydroxyethyl)-4-nitroaniline  (1 pnts)
• Dataset 15 in paper 10.1016/j.tca.2018.07.002   Eutectic composition: mole fraction    N-ethyl-4-nitroaniline + N-(2-hydroxyethyl)-4-nitroaniline  (1 pnts)
• Dataset 16 in paper 10.1016/j.tca.2018.07.002   Solid-liquid equilibrium temperature, K    N-ethyl-4-nitroaniline + N-(2-hydroxyethyl)-4-nitroaniline  (9 pnts)
• Dataset 17 in paper 10.1016/j.tca.2018.07.002   Solid-liquid equilibrium temperature, K    N-ethyl-4-nitroaniline + N-(2-hydroxyethyl)-4-nitroaniline  (14 pnts)
• Dataset 1 in paper 10.1016/j.tca.2018.07.003   Thermal conductivity, W/m/K    heptane  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2018.07.003   Thermal conductivity, W/m/K    2,2,4-trimethylpentane  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2018.07.003   Thermal conductivity, W/m/K    water  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2018.07.003   Thermal conductivity, W/m/K    glycerol  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2018.07.003   Thermal conductivity, W/m/K    1,2-ethanediol  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2018.07.003   Thermal conductivity, W/m/K    methanol  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2018.07.003   Thermal conductivity, W/m/K    n-heptane + 2,2,4-trimethylpentane  (6 pnts)
• Dataset 8 in paper 10.1016/j.tca.2018.07.003   Heat capacity at constant pressure per volume, J/K/m3    n-heptane + 2,2,4-trimethylpentane  (6 pnts)
• Dataset 1 in paper 10.1016/j.tca.2018.07.006   Triple point temperature, K    1,3-dinitro-1H-pyrazole  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2018.07.006   Molar enthalpy of transition or fusion, kJ/mol    1,3-dinitro-1H-pyrazole  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2018.07.006   Mass density, kg/m3    1,3-dinitro-1H-pyrazole  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2018.07.006   Triple point temperature, K    1,4-dinitro-1H-pyrazole  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2018.07.006   Molar enthalpy of transition or fusion, kJ/mol    1,4-dinitro-1H-pyrazole  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2018.07.006   Mass density, kg/m3    1,4-dinitro-1H-pyrazole  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2018.07.016   Vapor or sublimation pressure, kPa    hexamethyleneimine  (15 pnts)
• Dataset 2 in paper 10.1016/j.tca.2018.07.016   Vapor or sublimation pressure, kPa    heptamethyleneimine  (19 pnts)
• Dataset 3 in paper 10.1016/j.tca.2018.07.016   Vapor or sublimation pressure, kPa    octamethylenimine  (11 pnts)
• Dataset 1 in paper 10.1016/j.tca.2018.07.023   Molar enthalpy of solution, kJ/mol    water + 1-butyl-3-methylimidazolium tetrafluoroborate  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2018.07.023   Molar enthalpy of solution, kJ/mol    water + 1-butyl-3-methylimidazolium trifluoromethanesulfonate  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2018.07.023   Molar enthalpy of solution, kJ/mol    water + 1-butyl-3-methylimidazolium hexafluorophosphate  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2018.07.026   Molar enthalpy of transition or fusion, kJ/mol    1-cyanonaphthalene  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2018.07.026   Normal melting temperature, K    1-cyanonaphthalene  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2018.07.026   Vapor or sublimation pressure, kPa    1-cyanonaphthalene  (15 pnts)
• Dataset 4 in paper 10.1016/j.tca.2018.07.026   Molar heat capacity at constant pressure, J/K/mol    1-cyanonaphthalene  (152 pnts)
• Dataset 5 in paper 10.1016/j.tca.2018.07.026   Vapor or sublimation pressure, kPa    2-naphthalenecarbonitrile  (10 pnts)
• Dataset 6 in paper 10.1016/j.tca.2018.07.026   Molar heat capacity at constant pressure, J/K/mol    2-naphthalenecarbonitrile  (31 pnts)
• Dataset 7 in paper 10.1016/j.tca.2018.07.026   Vapor or sublimation pressure, kPa    naphthalene  (12 pnts)
• Dataset 8 in paper 10.1016/j.tca.2018.07.026   Molar heat capacity at constant pressure, J/K/mol    benzoic acid  (62 pnts)
• Dataset 9 in paper 10.1016/j.tca.2018.07.026   Molar enthalpy of solution, kJ/mol    acetonitrile + 1,2-benzodinitrile  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2018.07.026   Molar enthalpy of solution, kJ/mol    acetonitrile + 1,3-dicyanobenzene  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2018.07.026   Molar enthalpy of solution, kJ/mol    acetonitrile + 1-cyanonaphthalene  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2018.07.026   Molar enthalpy of solution, kJ/mol    acetonitrile + 2-naphthalenecarbonitrile  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2018.07.026   Molar enthalpy of solution, kJ/mol    acetonitrile + 9-anthracenecarbonitrile  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2018.08.002   Normal melting temperature, K    Labetalol hydrochloride  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2018.08.002   Normal melting temperature, K    Labetalol hydrochloride  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2018.08.004   Mass density, kg/m3    zinc(II) methanesulfonate dodecahydrate  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2018.08.004   Normal melting temperature, K    zinc(II) methanesulfonate dodecahydrate  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2018.08.004   Molar enthalpy of transition or fusion, kJ/mol    zinc(II) methanesulfonate dodecahydrate  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2018.08.004   Normal melting temperature, K    zinc(II) methanesulfonate  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2018.08.004   Molar enthalpy of transition or fusion, kJ/mol    zinc(II) methanesulfonate  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2018.08.004   Eutectic temperature, K    zinc(II) methanesulfonate + water  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2018.08.004   Eutectic temperature, K    zinc(II) methanesulfonate + water  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2018.08.004   Mass fraction    zinc(II) methanesulfonate + water  (8 pnts)
• Dataset 9 in paper 10.1016/j.tca.2018.08.004   Mass fraction    zinc(II) methanesulfonate + water  (8 pnts)
• Dataset 10 in paper 10.1016/j.tca.2018.08.004   Solid-liquid equilibrium temperature, K    zinc(II) methanesulfonate + water  (5 pnts)
• Dataset 11 in paper 10.1016/j.tca.2018.08.004   Solid-liquid equilibrium temperature, K    zinc(II) methanesulfonate + water  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2018.08.004   Solid-liquid equilibrium temperature, K    zinc(II) methanesulfonate + water  (2 pnts)
• Dataset 13 in paper 10.1016/j.tca.2018.08.004   Mass density, kg/m3    zinc(II) methanesulfonate + water  (11 pnts)
• Dataset 14 in paper 10.1016/j.tca.2018.08.004   Eutectic temperature, K    copper(II) methanesulfonate + water  (1 pnts)
• Dataset 15 in paper 10.1016/j.tca.2018.08.004   Peritectic temperature, K    copper(II) methanesulfonate + water  (1 pnts)
• Dataset 16 in paper 10.1016/j.tca.2018.08.004   Mass fraction    copper(II) methanesulfonate + water  (11 pnts)
• Dataset 17 in paper 10.1016/j.tca.2018.08.004   Solid-liquid equilibrium temperature, K    copper(II) methanesulfonate + water  (6 pnts)
• Dataset 18 in paper 10.1016/j.tca.2018.08.004   Mass density, kg/m3    copper(II) methanesulfonate + water  (12 pnts)
• Dataset 1 in paper 10.1016/j.tca.2018.08.005   Normal melting temperature, K    sodium sulfate decahydrate  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2018.08.005   Molar enthalpy of transition or fusion, kJ/mol    sodium sulfate decahydrate  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2018.08.012   Triple point temperature, K    bis(4-(2H-benzo[e][1,3]oxazin-3(4H)-yl)phenyl)methane  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2018.08.012   Triple point temperature, K    bis(4-(2H-benzo[e][1,3]oxazin-3(4H)-yl)phenyl)methane  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2018.08.012   Triple point temperature, K    bis(4-(7-methyl-2H-benzo[e][1,3]oxazin-3(4H)-yl)phenyl)methane  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2018.08.012   Triple point temperature, K    bis(4-(6-methyl-2H-benzo[e][1,3]oxazin-3(4H)-yl)phenyl)methane  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2018.08.012   Triple point temperature, K    bis(4-(6,8-dimethyl-2H-benzo[e][1,3]oxazin-3(4H)-yl)phenyl)methane  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2018.08.012   Triple point temperature, K    bis(4-(6,8-dimethyl-2H-benzo[e][1,3]oxazin-3(4H)-yl)phenyl)methane  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2018.08.015   Molar heat capacity at constant pressure, J/K/mol    benzophenone  (11 pnts)
• Dataset 2 in paper 10.1016/j.tca.2018.08.015   Triple point temperature, K    o-terphenyl  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2018.08.015   Molar heat capacity at constant pressure, J/K/mol    o-terphenyl  (8 pnts)
• Dataset 4 in paper 10.1016/j.tca.2018.08.015   Molar heat capacity at constant pressure, J/K/mol    o-terphenyl  (7 pnts)
• Dataset 5 in paper 10.1016/j.tca.2018.08.015   Normal melting temperature, K    m-terphenyl  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2018.08.015   Molar enthalpy of transition or fusion, kJ/mol    m-terphenyl  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2018.08.015   Triple point temperature, K    m-terphenyl  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2018.08.015   Molar heat capacity at constant pressure, J/K/mol    m-terphenyl  (7 pnts)
• Dataset 9 in paper 10.1016/j.tca.2018.08.015   Molar heat capacity at constant pressure, J/K/mol    m-terphenyl  (13 pnts)
• Dataset 10 in paper 10.1016/j.tca.2018.08.015   Molar heat capacity at constant pressure, J/K/mol    m-terphenyl  (11 pnts)
• Dataset 11 in paper 10.1016/j.tca.2018.08.015   Molar heat capacity at constant pressure, J/K/mol    m-terphenyl  (6 pnts)
• Dataset 1 in paper 10.1016/j.tca.2018.08.017   Viscosity, Pa*s    octadecane  (94 pnts)
• Dataset 2 in paper 10.1016/j.tca.2018.08.017   Viscosity, Pa*s    octadecane  (4 pnts)
• Dataset 3 in paper 10.1016/j.tca.2018.08.017   Viscosity, Pa*s    octadecane  (28 pnts)
• Dataset 4 in paper 10.1016/j.tca.2018.08.017   Viscosity, Pa*s    octadecane  (50 pnts)
• Dataset 5 in paper 10.1016/j.tca.2018.08.017   Viscosity, Pa*s    octadecane  (25 pnts)
• Dataset 6 in paper 10.1016/j.tca.2018.08.017   Viscosity, Pa*s    octadecane  (73 pnts)
• Dataset 7 in paper 10.1016/j.tca.2018.08.017   Viscosity, Pa*s    octadecane  (46 pnts)
• Dataset 8 in paper 10.1016/j.tca.2018.08.017   Viscosity, Pa*s    octadecane  (4 pnts)
• Dataset 9 in paper 10.1016/j.tca.2018.08.017   Viscosity, Pa*s    octadecane  (37 pnts)
• Dataset 1 in paper 10.1016/j.tca.2018.08.019   Triple point temperature, K    5,5',6,6'-tetranitro-1H,1'H-2,2'-bibenzo[d]imidazole  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2018.08.019   Molar enthalpy of transition or fusion, kJ/mol    5,5',6,6'-tetranitro-1H,1'H-2,2'-bibenzo[d]imidazole  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2018.08.019   Molar heat capacity at constant pressure, J/K/mol    5,5',6,6'-tetranitro-1H,1'H-2,2'-bibenzo[d]imidazole  (13 pnts)
• Dataset 4 in paper 10.1016/j.tca.2018.08.019   Molar heat capacity at constant pressure, J/K/mol    5,5',6,6'-tetranitro-1H,1'H-2,2'-bibenzo[d]imidazole  (6 pnts)
• Dataset 1 in paper 10.1016/j.tca.2018.08.022   Mass density, kg/m3    4-((4-(diethylamino)phenyl)diazenyl)-[1,1'-biphenyl]-2,3',4'-tricarbonitrile  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2018.08.022   Triple point temperature, K    4-((4-(diethylamino)phenyl)diazenyl)-[1,1'-biphenyl]-2,3',4'-tricarbonitrile  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2018.08.022   Triple point temperature, K    4-((4-(diethylamino)phenyl)diazenyl)-[1,1'-biphenyl]-2,3',4'-tricarbonitrile  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2018.08.022   Molar enthalpy of transition or fusion, kJ/mol    4-((4-(diethylamino)phenyl)diazenyl)-[1,1'-biphenyl]-2,3',4'-tricarbonitrile  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2018.08.022   Molar enthalpy of transition or fusion, kJ/mol    4-((4-(diethylamino)phenyl)diazenyl)-[1,1'-biphenyl]-2,3',4'-tricarbonitrile  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2018.08.022   Triple point temperature, K    4-((4-(diethylamino)phenyl)diazenyl)-[1,1'-biphenyl]-2,3',4'-tricarbonitrile  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2018.08.022   Mass density, kg/m3    4-((4-(dioctylamino)phenyl)diazenyl)-[1,1'-biphenyl]-2,3',4'-tricarbonitrile  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2018.08.022   Triple point temperature, K    4-((4-(dioctylamino)phenyl)diazenyl)-[1,1'-biphenyl]-2,3',4'-tricarbonitrile  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2018.08.022   Triple point temperature, K    4-((4-(dioctylamino)phenyl)diazenyl)-[1,1'-biphenyl]-2,3',4'-tricarbonitrile  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2018.08.022   Mass density, kg/m3    4-((4-(dibutylamino)phenyl)diazenyl)-[1,1'-biphenyl]-2,3',4'-tricarbonitrile  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2018.08.022   Triple point temperature, K    4-((4-(dibutylamino)phenyl)diazenyl)-[1,1'-biphenyl]-2,3',4'-tricarbonitrile  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2018.08.022   Molar enthalpy of transition or fusion, kJ/mol    4-((4-(dibutylamino)phenyl)diazenyl)-[1,1'-biphenyl]-2,3',4'-tricarbonitrile  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2018.08.022   Triple point temperature, K    4-((4-(dibutylamino)phenyl)diazenyl)-[1,1'-biphenyl]-2,3',4'-tricarbonitrile  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2018.08.022   Triple point temperature, K    4-((4-(dibutylamino)phenyl)diazenyl)-[1,1'-biphenyl]-2,3',4'-tricarbonitrile  (1 pnts)
• Dataset 15 in paper 10.1016/j.tca.2018.08.022   Mass density, kg/m3    6-((4-(dibutylamino)phenyl)diazenyl)-[1,1'-biphenyl]-2,3',4'-tricarbonitrile  (1 pnts)
• Dataset 16 in paper 10.1016/j.tca.2018.08.022   Triple point temperature, K    6-((4-(dibutylamino)phenyl)diazenyl)-[1,1'-biphenyl]-2,3',4'-tricarbonitrile  (1 pnts)
• Dataset 17 in paper 10.1016/j.tca.2018.08.022   Triple point temperature, K    6-((4-(dibutylamino)phenyl)diazenyl)-[1,1'-biphenyl]-2,3',4'-tricarbonitrile  (1 pnts)
• Dataset 18 in paper 10.1016/j.tca.2018.08.022   Molar enthalpy of transition or fusion, kJ/mol    6-((4-(dibutylamino)phenyl)diazenyl)-[1,1'-biphenyl]-2,3',4'-tricarbonitrile  (1 pnts)
• Dataset 19 in paper 10.1016/j.tca.2018.08.022   Molar enthalpy of transition or fusion, kJ/mol    6-((4-(dibutylamino)phenyl)diazenyl)-[1,1'-biphenyl]-2,3',4'-tricarbonitrile  (1 pnts)
• Dataset 20 in paper 10.1016/j.tca.2018.08.022   Mass density, kg/m3    5-((4-(dibutylamino)phenyl)diazenyl)-2-(1,3-dioxoisoindolin-5-yl)benzonitrile  (1 pnts)
• Dataset 21 in paper 10.1016/j.tca.2018.08.022   Triple point temperature, K    5-((4-(dibutylamino)phenyl)diazenyl)-2-(1,3-dioxoisoindolin-5-yl)benzonitrile  (1 pnts)
• Dataset 22 in paper 10.1016/j.tca.2018.08.022   Triple point temperature, K    5-((4-(dibutylamino)phenyl)diazenyl)-2-(1,3-dioxoisoindolin-5-yl)benzonitrile  (1 pnts)
• Dataset 23 in paper 10.1016/j.tca.2018.08.022   Molar enthalpy of transition or fusion, kJ/mol    5-((4-(dibutylamino)phenyl)diazenyl)-2-(1,3-dioxoisoindolin-5-yl)benzonitrile  (1 pnts)
• Dataset 24 in paper 10.1016/j.tca.2018.08.022   Molar enthalpy of transition or fusion, kJ/mol    5-((4-(dibutylamino)phenyl)diazenyl)-2-(1,3-dioxoisoindolin-5-yl)benzonitrile  (1 pnts)
• Dataset 25 in paper 10.1016/j.tca.2018.08.022   Triple point temperature, K    4-amino-[1,1'-biphenyl]-2,3',4'-tricarbonitrile  (1 pnts)
• Dataset 26 in paper 10.1016/j.tca.2018.08.022   Triple point temperature, K    4-nitro-[1,1'-biphenyl]-2,3',4'-tricarbonitrile  (1 pnts)
• Dataset 27 in paper 10.1016/j.tca.2018.08.022   Triple point temperature, K    2-(1,3-dioxoisoindolin-5-yl)-5-nitrobenzonitrile  (1 pnts)
• Dataset 28 in paper 10.1016/j.tca.2018.08.022   Triple point temperature, K    5-amino-2-(1,3-dioxoisoindolin-5-yl)benzonitrile  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2018.09.007   Mass density, kg/m3    ammonium perchlorate  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2018.09.007   Triple point temperature, K    ammonium perchlorate  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2018.09.007   Molar enthalpy of transition or fusion, kJ/mol    ammonium perchlorate  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2018.09.011   Molar enthalpy of transition or fusion, kJ/mol    sodium molybdate  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2018.09.011   Molar enthalpy of transition or fusion, kJ/mol    sodium molybdate  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2018.09.011   Triple point temperature, K    sodium molybdate  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2018.09.011   Triple point temperature, K    sodium molybdate  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2018.09.011   Triple point temperature, K    sodium molybdate  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2018.09.011   Triple point temperature, K    sodium molybdate  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2018.09.011   Molar heat capacity at constant pressure, J/K/mol    sodium molybdate  (176 pnts)
• Dataset 8 in paper 10.1016/j.tca.2018.09.011   Molar heat capacity at constant pressure, J/K/mol    sodium molybdate  (42 pnts)
• Dataset 9 in paper 10.1016/j.tca.2018.09.011   Molar heat capacity at constant pressure, J/K/mol    sodium molybdate  (17 pnts)
• Dataset 10 in paper 10.1016/j.tca.2018.09.011   Molar enthalpy, kJ/mol    sodium molybdate  (4 pnts)
• Dataset 11 in paper 10.1016/j.tca.2018.09.011   Molar enthalpy, kJ/mol    sodium molybdate  (7 pnts)
• Dataset 12 in paper 10.1016/j.tca.2018.09.011   Molar enthalpy, kJ/mol    sodium molybdate  (10 pnts)
• Dataset 13 in paper 10.1016/j.tca.2018.09.011   Normal melting temperature, K    calcium molybdate(VI)  (1 pnts)
• Dataset 14 in paper 10.1016/j.tca.2018.09.011   Molar enthalpy of transition or fusion, kJ/mol    calcium molybdate(VI)  (1 pnts)
• Dataset 15 in paper 10.1016/j.tca.2018.09.011   Molar heat capacity at constant pressure, J/K/mol    calcium molybdate(VI)  (124 pnts)
• Dataset 16 in paper 10.1016/j.tca.2018.09.011   Molar enthalpy, kJ/mol    calcium molybdate(VI)  (8 pnts)
• Dataset 17 in paper 10.1016/j.tca.2018.09.011   Molar enthalpy, kJ/mol    calcium molybdate(VI)  (6 pnts)
• Dataset 18 in paper 10.1016/j.tca.2018.09.011   Molar enthalpy, kJ/mol    silicon dioxide  (9 pnts)
• Dataset 19 in paper 10.1016/j.tca.2018.09.011   Molar heat capacity at constant pressure, J/K/mol    silicon dioxide  (124 pnts)
• Dataset 1 in paper 10.1016/j.tca.2018.09.022   Molar enthalpy of solution, kJ/mol    3-Phorbinepropanoic acid, 9-ethenyl-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-, methyl ester, (3S,4S,21R)- + dimethylformamide  (3 pnts)
• Dataset 2 in paper 10.1016/j.tca.2018.09.022   Molar enthalpy of solution, kJ/mol    Dioxidine + dimethylformamide  (3 pnts)
• Dataset 3 in paper 10.1016/j.tca.2018.09.022   Molar enthalpy of solution, kJ/mol    (3S,4S)-9-ethenyl-14-ethyl-3-(2-((3-hydroxymethyl-1,4-dioxido-quinoxalin-2-yl)methylcarboxy)ethyl)-4,8,13,18-tetramethyl-20-oxo-phorbine + dimethylformamide  (3 pnts)
• Dataset 4 in paper 10.1016/j.tca.2018.09.022   Molar enthalpy of solution, kJ/mol    formamide + water  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2018.09.022   Molar enthalpy of solution, kJ/mol    1-propanol + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2018.10.003   Triple point temperature, K    benzoyl peroxide  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2018.10.016   Normal melting temperature, K    platinum acetylacetonate  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2018.10.016   Molar heat capacity at constant pressure, J/K/mol    platinum acetylacetonate  (22 pnts)
• Dataset 3 in paper 10.1016/j.tca.2018.10.016   Molar entropy, J/K/mol    platinum acetylacetonate  (22 pnts)
• Dataset 4 in paper 10.1016/j.tca.2018.10.016   Molar enthalpy, kJ/mol    platinum acetylacetonate  (22 pnts)
• Dataset 1 in paper 10.1016/j.tca.2018.10.018   Mass density, kg/m3    methyl decanoate  (18 pnts)
• Dataset 2 in paper 10.1016/j.tca.2018.10.018   Viscosity, Pa*s    methyl decanoate  (18 pnts)
• Dataset 3 in paper 10.1016/j.tca.2018.10.018   Mass density, kg/m3    heptane  (18 pnts)
• Dataset 4 in paper 10.1016/j.tca.2018.10.018   Viscosity, Pa*s    heptane  (18 pnts)
• Dataset 5 in paper 10.1016/j.tca.2018.10.018   Mass density, kg/m3    methyl decanoate + heptane  (198 pnts)
• Dataset 6 in paper 10.1016/j.tca.2018.10.018   Viscosity, Pa*s    methyl decanoate + heptane  (198 pnts)
• Dataset 1 in paper 10.1016/j.tca.2018.10.025   Normal melting temperature, K    pinacone hexahydrate  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2018.10.025   Molar enthalpy of transition or fusion, kJ/mol    pinacone hexahydrate  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2018.10.025   Solid-liquid equilibrium temperature, K    2,3-dimethyl-2,3-butanediol + water  (4 pnts)
• Dataset 1 in paper 10.1016/j.tca.2018.10.026   Molar enthalpy of transition or fusion, kJ/mol    calcium bromide hexahydrate  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2018.10.027   Vapor or sublimation pressure, kPa    silver bromide  (24 pnts)
• Dataset 1 in paper 10.1016/j.tca.2018.11.002   Normal melting temperature, K    butyl octadecanoate  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2018.11.002   Molar enthalpy of transition or fusion, kJ/mol    butyl octadecanoate  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2018.11.002   Eutectic temperature, K    capric acid + myristic acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2018.11.002   Eutectic composition: mass fraction    capric acid + myristic acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2018.11.002   Eutectic temperature, K    decanoic acid + hexadecanoic acid + octadecanoic acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2018.11.002   Eutectic composition: mass fraction    decanoic acid + hexadecanoic acid + octadecanoic acid  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2018.11.002   Eutectic composition: mass fraction    decanoic acid + hexadecanoic acid + octadecanoic acid  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2018.11.004   Triple point temperature, K    celebrex  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2018.11.004   Triple point temperature, K    celebrex  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2018.11.009   Molar enthalpy, kJ/mol    niobium compound with aluminum (NbAl3)  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2018.11.009   Molar enthalpy, kJ/mol    niobium compound with aluminum (NbAl3)  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2018.11.009   Molar enthalpy, kJ/mol    niobium compound with aluminum (NbAl3)  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2018.11.010   Eutectic composition: mass fraction    (Z)-9-octadecenoic acid + tetradecanoic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2018.11.010   Eutectic temperature, K    (Z)-9-octadecenoic acid + tetradecanoic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2018.11.010   Thermal conductivity, W/m/K    (Z)-9-octadecenoic acid + tetradecanoic acid  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2018.11.018   Normal melting temperature, K    N-ethyl-N-methylpiperidinium bromide  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2018.11.018   Molar enthalpy of transition or fusion, kJ/mol    N-ethyl-N-methylpiperidinium bromide  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2018.11.018   Triple point temperature, K    N-butyl-N-methylpiperidinium bromide  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2018.11.018   Molar enthalpy of transition or fusion, kJ/mol    N-butyl-N-methylpiperidinium bromide  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2018.11.018   Normal melting temperature, K    N-butyl-N-methylpiperidinium bromide  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2018.11.018   Normal melting temperature, K    1-butylpyridinium bromide  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2018.11.018   Molar enthalpy of transition or fusion, kJ/mol    1-butylpyridinium bromide  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2018.11.018   Triple point temperature, K    butyltriethyl ammonium bromide  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2018.11.018   Molar enthalpy of transition or fusion, kJ/mol    butyltriethyl ammonium bromide  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2018.11.018   Normal melting temperature, K    butyltriethyl ammonium bromide  (1 pnts)
• Dataset 11 in paper 10.1016/j.tca.2018.11.018   Normal melting temperature, K    butyltriethyl ammonium bromide  (1 pnts)
• Dataset 12 in paper 10.1016/j.tca.2018.11.018   Normal melting temperature, K    water  (1 pnts)
• Dataset 13 in paper 10.1016/j.tca.2018.11.018   Mass density, kg/m3    N-ethyl-N-methylpiperidinium bromide + water  (121 pnts)
• Dataset 14 in paper 10.1016/j.tca.2018.11.018   Viscosity, Pa*s    N-ethyl-N-methylpiperidinium bromide + water  (121 pnts)
• Dataset 15 in paper 10.1016/j.tca.2018.11.018   Solid-liquid equilibrium temperature, K    N-ethyl-N-methylpiperidinium bromide + water  (10 pnts)
• Dataset 16 in paper 10.1016/j.tca.2018.11.018   Solid-liquid equilibrium temperature, K    N-ethyl-N-methylpiperidinium bromide + water  (15 pnts)
• Dataset 17 in paper 10.1016/j.tca.2018.11.018   Mass density, kg/m3    N-butyl-N-methylpiperidinium bromide + water  (98 pnts)
• Dataset 18 in paper 10.1016/j.tca.2018.11.018   Viscosity, Pa*s    N-butyl-N-methylpiperidinium bromide + water  (98 pnts)
• Dataset 19 in paper 10.1016/j.tca.2018.11.018   Solid-liquid equilibrium temperature, K    N-butyl-N-methylpiperidinium bromide + water  (3 pnts)
• Dataset 20 in paper 10.1016/j.tca.2018.11.018   Solid-liquid equilibrium temperature, K    N-butyl-N-methylpiperidinium bromide + water  (9 pnts)
• Dataset 21 in paper 10.1016/j.tca.2018.11.018   Solid-liquid equilibrium temperature, K    N-butyl-N-methylpiperidinium bromide + water  (10 pnts)
• Dataset 22 in paper 10.1016/j.tca.2018.11.018   Mass density, kg/m3    1-butylpyridinium bromide + water  (121 pnts)
• Dataset 23 in paper 10.1016/j.tca.2018.11.018   Viscosity, Pa*s    1-butylpyridinium bromide + water  (121 pnts)
• Dataset 24 in paper 10.1016/j.tca.2018.11.018   Solid-liquid equilibrium temperature, K    1-butylpyridinium bromide + water  (12 pnts)
• Dataset 25 in paper 10.1016/j.tca.2018.11.018   Solid-liquid equilibrium temperature, K    1-butylpyridinium bromide + water  (15 pnts)
• Dataset 26 in paper 10.1016/j.tca.2018.11.018   Mass density, kg/m3    water + butyltriethyl ammonium bromide  (121 pnts)
• Dataset 27 in paper 10.1016/j.tca.2018.11.018   Viscosity, Pa*s    water + butyltriethyl ammonium bromide  (121 pnts)
• Dataset 28 in paper 10.1016/j.tca.2018.11.018   Solid-liquid equilibrium temperature, K    water + butyltriethyl ammonium bromide  (13 pnts)
• Dataset 29 in paper 10.1016/j.tca.2018.11.018   Solid-liquid equilibrium temperature, K    water + butyltriethyl ammonium bromide  (17 pnts)
• Dataset 1 in paper 10.1016/j.tca.2018.11.020   Triple point temperature, K    2-propanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2018.11.020   Triple point temperature, K    2-propanol  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2018.11.020   Molar enthalpy of transition or fusion, kJ/mol    2-propanol  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2018.11.020   Molar heat capacity at constant pressure, J/K/mol    2-propanol  (14 pnts)
• Dataset 5 in paper 10.1016/j.tca.2018.11.020   Molar heat capacity at constant pressure, J/K/mol    2-propanol  (6 pnts)
• Dataset 6 in paper 10.1016/j.tca.2018.11.020   Molar heat capacity at constant pressure, J/K/mol    2-propanol  (4 pnts)
• Dataset 1 in paper 10.1016/j.tca.2019.01.015   Eutectic temperature, K    N-(2-methoxyethyl)-4-nitroaniline + diphenylamine  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2019.01.015   Eutectic composition: mole fraction    N-(2-methoxyethyl)-4-nitroaniline + diphenylamine  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2019.01.016   Electrical conductivity, S/m    silver  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2019.01.018   Surface tension liquid-gas, N/m    1-ethyl-3-methylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 2 in paper 10.1016/j.tca.2019.01.018   Surface tension liquid-gas, N/m    1-butyl-3-methylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 3 in paper 10.1016/j.tca.2019.01.018   Surface tension liquid-gas, N/m    1-hexyl-3-methylimidazolium tetrafluoroborate  (5 pnts)
• Dataset 4 in paper 10.1016/j.tca.2019.01.018   Surface tension liquid-gas, N/m    water  (5 pnts)
• Dataset 5 in paper 10.1016/j.tca.2019.01.018   Surface tension liquid-gas, N/m    water + 1-ethyl-3-methylimidazolium tetrafluoroborate  (55 pnts)
• Dataset 6 in paper 10.1016/j.tca.2019.01.018   Surface tension liquid-gas, N/m    water + 1-butyl-3-methylimidazolium tetrafluoroborate  (55 pnts)
• Dataset 7 in paper 10.1016/j.tca.2019.01.018   Surface tension liquid-gas, N/m    water + 1-hexyl-3-methylimidazolium tetrafluoroborate  (45 pnts)
• Dataset 1 in paper 10.1016/j.tca.2019.01.021   Molar enthalpy of vaporization or sublimation, kJ/mol    2-(1H-indol-3-yl)ethanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2019.01.021   Molar enthalpy, kJ/mol    2-(1H-indol-3-yl)ethanol  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2019.01.031   Mass density, kg/m3    lanthanum orthophosphate  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2019.01.031   Molar heat capacity at constant pressure, J/K/mol    lanthanum orthophosphate  (12 pnts)
• Dataset 3 in paper 10.1016/j.tca.2019.01.031   Molar heat capacity at constant pressure, J/K/mol    zirconium oxide  (50 pnts)
• Dataset 4 in paper 10.1016/j.tca.2019.01.031   Mass density, kg/m3    strontium thorium(IV) phosphate  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2019.01.031   Molar heat capacity at constant pressure, J/K/mol    strontium thorium(IV) phosphate  (12 pnts)
• Dataset 6 in paper 10.1016/j.tca.2019.01.031   Mass density, kg/m3    lanthanum orthophosphate + strontium thorium(IV) phosphate  (6 pnts)
• Dataset 7 in paper 10.1016/j.tca.2019.01.031   Molar heat capacity at constant pressure, J/K/mol    lanthanum orthophosphate + strontium thorium(IV) phosphate  (72 pnts)
• Dataset 1 in paper 10.1016/j.tca.2019.01.032   Normal melting temperature, K    Indapamide  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2019.01.032   Molar enthalpy of transition or fusion, kJ/mol    Indapamide  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2019.01.032   Triple point temperature, K    Indapamide  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2019.01.032   Molar heat capacity at constant pressure, J/K/mol    Indapamide  (93 pnts)
• Dataset 5 in paper 10.1016/j.tca.2019.01.032   Molar heat capacity at constant pressure, J/K/mol    Indapamide  (194 pnts)
• Dataset 6 in paper 10.1016/j.tca.2019.01.032   Molar heat capacity at constant pressure, J/K/mol    Indapamide  (144 pnts)
• Dataset 7 in paper 10.1016/j.tca.2019.01.032   Molar heat capacity at constant pressure, J/K/mol    Indapamide  (115 pnts)
• Dataset 8 in paper 10.1016/j.tca.2019.01.032   Molar enthalpy, kJ/mol    Indapamide  (45 pnts)
• Dataset 9 in paper 10.1016/j.tca.2019.01.032   Molar heat capacity at constant pressure, J/K/mol    Indapamide  (45 pnts)
• Dataset 10 in paper 10.1016/j.tca.2019.01.032   Molar heat capacity at constant pressure, J/K/mol    Indapamide  (45 pnts)
• Dataset 11 in paper 10.1016/j.tca.2019.01.032   Molar enthalpy, kJ/mol    Indapamide  (46 pnts)
• Dataset 12 in paper 10.1016/j.tca.2019.01.032   Molar heat capacity at constant pressure, J/K/mol    Indapamide  (24 pnts)
• Dataset 13 in paper 10.1016/j.tca.2019.01.032   Molar enthalpy, kJ/mol    Indapamide  (24 pnts)
• Dataset 14 in paper 10.1016/j.tca.2019.01.032   Molar enthalpy, kJ/mol    Indapamide  (23 pnts)
• Dataset 15 in paper 10.1016/j.tca.2019.01.032   Molar heat capacity at constant pressure, J/K/mol    Indapamide  (23 pnts)
• Dataset 16 in paper 10.1016/j.tca.2019.01.032   Molar heat capacity at constant pressure, J/K/mol    Indapamide  (7 pnts)
• Dataset 17 in paper 10.1016/j.tca.2019.01.032   Molar enthalpy, kJ/mol    Indapamide  (7 pnts)
• Dataset 1 in paper 10.1016/j.tca.2019.02.007   Normal melting temperature, K    acetylsalicylic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2019.02.007   Molar enthalpy of transition or fusion, kJ/mol    acetylsalicylic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2019.02.007   Triple point temperature, K    caffeine  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2019.02.007   Molar enthalpy of transition or fusion, kJ/mol    caffeine  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2019.02.007   Normal melting temperature, K    caffeine  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2019.02.007   Molar enthalpy of transition or fusion, kJ/mol    caffeine  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2019.02.007   Normal melting temperature, K    benzoic acid  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2019.02.007   Molar enthalpy of transition or fusion, kJ/mol    benzoic acid  (1 pnts)
• Dataset 9 in paper 10.1016/j.tca.2019.02.007   Eutectic temperature, K    2-acetoxybenzoic acid + caffeine  (1 pnts)
• Dataset 10 in paper 10.1016/j.tca.2019.02.007   Solid-liquid equilibrium temperature, K    2-acetoxybenzoic acid + caffeine  (7 pnts)
• Dataset 11 in paper 10.1016/j.tca.2019.02.007   Solid-liquid equilibrium temperature, K    2-acetoxybenzoic acid + caffeine  (11 pnts)
• Dataset 1 in paper 10.1016/j.tca.2019.02.008   Triple point temperature, K    methylammonium bromide  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2019.02.008   Triple point temperature, K    methylammonium bromide  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2019.02.008   Triple point temperature, K    methylammonium bromide  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2019.02.008   Molar enthalpy of transition or fusion, kJ/mol    methylammonium bromide  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2019.02.008   Molar enthalpy of transition or fusion, kJ/mol    methylammonium bromide  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2019.02.008   Vapor or sublimation pressure, kPa    methylammonium bromide  (6 pnts)
• Dataset 7 in paper 10.1016/j.tca.2019.02.008   Vapor or sublimation pressure, kPa    methylammonium bromide  (4 pnts)
• Dataset 1 in paper 10.1016/j.tca.2019.03.024   Mass concentration, kg/m3    3,7-bis(dimethylamino)phenothiazin-5-ium chloride + methanol  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2019.03.024   Mass concentration, kg/m3    3,7-bis(dimethylamino)phenothiazin-5-ium chloride + propan-2-ol  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2019.03.024   Mass concentration, kg/m3    3,7-bis(dimethylamino)phenothiazin-5-ium chloride + ethyl acetate  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2019.03.024   Mole fraction    3,7-bis(dimethylamino)phenothiazin-5-ium chloride + water  (9 pnts)
• Dataset 5 in paper 10.1016/j.tca.2019.03.024   Mass density, kg/m3    3,7-bis(dimethylamino)phenothiazin-5-ium chloride + water  (9 pnts)
• Dataset 6 in paper 10.1016/j.tca.2019.03.024   Mole fraction    3,7-bis(dimethylamino)phenothiazin-5-ium chloride + ethanol  (9 pnts)
• Dataset 7 in paper 10.1016/j.tca.2019.03.024   Mass density, kg/m3    3,7-bis(dimethylamino)phenothiazin-5-ium chloride + ethanol  (9 pnts)
• Dataset 8 in paper 10.1016/j.tca.2019.03.024   Mole fraction    3,7-bis(dimethylamino)phenothiazin-5-ium chloride + acetone  (9 pnts)
• Dataset 9 in paper 10.1016/j.tca.2019.03.024   Mass density, kg/m3    3,7-bis(dimethylamino)phenothiazin-5-ium chloride + acetone  (9 pnts)
• Dataset 1 in paper 10.1016/j.tca.2019.03.026   Normal melting temperature, K    gemfibrozil  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2019.03.026   Molar enthalpy of transition or fusion, kJ/mol    gemfibrozil  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2019.03.026   Triple point temperature, K    gemfibrozil  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2019.03.026   Normal melting temperature, K    gemfibrozil  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2019.03.026   Molar enthalpy of transition or fusion, kJ/mol    gemfibrozil  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2019.03.028   Relative permittivity at various frequencies    benzene  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2019.03.028   Relative permittivity at various frequencies    cyclohexane  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2019.03.028   Relative permittivity at various frequencies    carbon tetrachloride  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2019.03.028   Relative permittivity at various frequencies    acetonitrile  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2019.03.028   Molar enthalpy of solution, kJ/mol    tetrachloromethane + acetonitrile + 1,2-dichlorobenzene  (3 pnts)
• Dataset 6 in paper 10.1016/j.tca.2019.03.028   Molar enthalpy of solution, kJ/mol    tetrachloromethane + acetonitrile + 1,4-dichlorobenzene  (3 pnts)
• Dataset 7 in paper 10.1016/j.tca.2019.03.028   Molar enthalpy of solution, kJ/mol    tetrachloromethane + acetonitrile + 1-chloro-2-nitrobenzene  (4 pnts)
• Dataset 8 in paper 10.1016/j.tca.2019.03.028   Molar enthalpy of solution, kJ/mol    tetrachloromethane + acetonitrile + 1-chloro-4-nitrobenzene  (4 pnts)
• Dataset 9 in paper 10.1016/j.tca.2019.03.028   Molar enthalpy of solution, kJ/mol    tetrachloromethane + acetonitrile + 1,2-dinitrobenzene  (3 pnts)
• Dataset 10 in paper 10.1016/j.tca.2019.03.028   Molar enthalpy of solution, kJ/mol    tetrachloromethane + acetonitrile + 1,4-dinitrobenzene  (3 pnts)
• Dataset 11 in paper 10.1016/j.tca.2019.03.028   Molar enthalpy of solution, kJ/mol    benzene + acetonitrile + 1,2-dichlorobenzene  (3 pnts)
• Dataset 12 in paper 10.1016/j.tca.2019.03.028   Molar enthalpy of solution, kJ/mol    benzene + acetonitrile + 1,4-dichlorobenzene  (3 pnts)
• Dataset 13 in paper 10.1016/j.tca.2019.03.028   Molar enthalpy of solution, kJ/mol    benzene + acetonitrile + 1-chloro-2-nitrobenzene  (3 pnts)
• Dataset 14 in paper 10.1016/j.tca.2019.03.028   Molar enthalpy of solution, kJ/mol    benzene + acetonitrile + 1-chloro-4-nitrobenzene  (3 pnts)
• Dataset 15 in paper 10.1016/j.tca.2019.03.028   Molar enthalpy of solution, kJ/mol    benzene + acetonitrile + 1,2-dinitrobenzene  (3 pnts)
• Dataset 16 in paper 10.1016/j.tca.2019.03.028   Molar enthalpy of solution, kJ/mol    benzene + acetonitrile + 1,4-dinitrobenzene  (3 pnts)
• Dataset 17 in paper 10.1016/j.tca.2019.03.028   Molar enthalpy of solution, kJ/mol    benzene + 1,2-dichlorobenzene + cyclohexane  (3 pnts)
• Dataset 18 in paper 10.1016/j.tca.2019.03.028   Molar enthalpy of solution, kJ/mol    benzene + 1,4-dichlorobenzene + cyclohexane  (3 pnts)
• Dataset 19 in paper 10.1016/j.tca.2019.03.028   Molar enthalpy of solution, kJ/mol    benzene + 1-chloro-2-nitrobenzene + cyclohexane  (4 pnts)
• Dataset 20 in paper 10.1016/j.tca.2019.03.028   Molar enthalpy of solution, kJ/mol    benzene + 1-chloro-4-nitrobenzene + cyclohexane  (4 pnts)
• Dataset 21 in paper 10.1016/j.tca.2019.03.028   Molar enthalpy of solution, kJ/mol    tetrachloromethane + 1-chloro-2-nitrobenzene  (1 pnts)
• Dataset 22 in paper 10.1016/j.tca.2019.03.028   Molar enthalpy of solution, kJ/mol    tetrachloromethane + 1-chloro-4-nitrobenzene  (1 pnts)
• Dataset 23 in paper 10.1016/j.tca.2019.03.028   Molar enthalpy of solution, kJ/mol    1-chloro-2-nitrobenzene + cyclohexane  (1 pnts)
• Dataset 24 in paper 10.1016/j.tca.2019.03.028   Molar enthalpy of solution, kJ/mol    1-chloro-4-nitrobenzene + cyclohexane  (1 pnts)
• Dataset 25 in paper 10.1016/j.tca.2019.03.028   Relative permittivity at various frequencies    tetrachloromethane + acetonitrile  (5 pnts)
• Dataset 26 in paper 10.1016/j.tca.2019.03.028   Relative permittivity at various frequencies    benzene + cyclohexane  (5 pnts)
• Dataset 27 in paper 10.1016/j.tca.2019.03.028   Relative permittivity at various frequencies    benzene + acetonitrile  (5 pnts)
• Dataset 1 in paper 10.1016/j.tca.2019.03.032   Mass density, kg/m3    carbon dioxide + nitrogen + oxygen  (120 pnts)
• Dataset 1 in paper 10.1016/j.tca.2019.05.006   Mass density, kg/m3    barium copper oxide (Ba3CuO4)  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2019.05.006   Molar heat capacity at constant pressure, J/K/mol    barium copper oxide (Ba3CuO4)  (27 pnts)
• Dataset 3 in paper 10.1016/j.tca.2019.05.006   Molar heat capacity at constant pressure, J/K/mol    copper(II) oxide  (22 pnts)
• Dataset 4 in paper 10.1016/j.tca.2019.05.006   Molar heat capacity at constant pressure, J/K/mol    barium oxide (BaO)  (22 pnts)
• Dataset 1 in paper 10.1016/j.tca.2019.05.008   Vapor or sublimation pressure, kPa    1,3-dimethylxanthine  (30 pnts)
• Dataset 2 in paper 10.1016/j.tca.2019.05.008   Molar heat capacity at constant pressure, J/K/mol    1,3-dimethylxanthine  (20 pnts)
• Dataset 3 in paper 10.1016/j.tca.2019.05.008   Vapor or sublimation pressure, kPa    caffeine  (30 pnts)
• Dataset 4 in paper 10.1016/j.tca.2019.05.008   Vapor or sublimation pressure, kPa    9,10-anthraquinone  (18 pnts)
• Dataset 5 in paper 10.1016/j.tca.2019.05.008   Molar heat capacity at constant pressure, J/K/mol    9,10-anthraquinone  (20 pnts)
• Dataset 1 in paper 10.1016/j.tca.2019.05.011   Vapor or sublimation pressure, kPa    2-propanol  (5 pnts)
• Dataset 2 in paper 10.1016/j.tca.2019.05.011   Molar heat capacity at constant pressure, J/K/mol    2-propanol  (15 pnts)
• Dataset 1 in paper 10.1016/j.tca.2019.178308   Thermal conductivity, W/m/K    water  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2019.178308   Thermal conductivity, W/m/K    Sodium dodecyl Sulfate + water  (5 pnts)
• Dataset 1 in paper 10.1016/j.tca.2019.178309   Normal melting temperature, K    palmitic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2019.178309   Normal melting temperature, K    palmitic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2019.178309   Normal melting temperature, K    palmitic acid  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2019.178309   Molar enthalpy of transition or fusion, kJ/mol    palmitic acid  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2019.178309   Thermal conductivity, W/m/K    palmitic acid  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2019.178309   Thermal conductivity, W/m/K    palmitic acid  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2019.178309   Refractive index (Na D-line)    palmitic acid  (7 pnts)
• Dataset 8 in paper 10.1016/j.tca.2019.178309   Solid-liquid equilibrium temperature, K    hexadecanoic acid + dimethylformamide  (5 pnts)
• Dataset 9 in paper 10.1016/j.tca.2019.178309   Solid-liquid equilibrium temperature, K    hexadecanoic acid + dimethylformamide  (5 pnts)
• Dataset 10 in paper 10.1016/j.tca.2019.178309   Solid-liquid equilibrium temperature, K    hexadecanoic acid + dimethylformamide  (5 pnts)
• Dataset 11 in paper 10.1016/j.tca.2019.178309   Thermal conductivity, W/m/K    hexadecanoic acid + dimethylformamide  (5 pnts)
• Dataset 12 in paper 10.1016/j.tca.2019.178309   Refractive index (Na D-line)    hexadecanoic acid + dimethylformamide  (45 pnts)
• Dataset 1 in paper 10.1016/j.tca.2019.178313   Triple point temperature, K    ammonium nitrate  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2019.178313   Triple point temperature, K    ammonium nitrate  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2019.178313   Triple point temperature, K    ammonium nitrate  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2019.178313   Triple point temperature, K    ammonium nitrate  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2019.178313   Solid-liquid equilibrium temperature, K    ammonium nitrate + potassium sulfate  (4 pnts)
• Dataset 6 in paper 10.1016/j.tca.2019.178313   Solid-liquid equilibrium temperature, K    ammonium nitrate + potassium chloride  (4 pnts)
• Dataset 7 in paper 10.1016/j.tca.2019.178313   Solid-liquid equilibrium temperature, K    ammonium nitrate + potassium nitrate  (4 pnts)
• Dataset 8 in paper 10.1016/j.tca.2019.178313   Solid-liquid equilibrium temperature, K    ammonium nitrate + potassium carbonate  (4 pnts)
• Dataset 9 in paper 10.1016/j.tca.2019.178313   Solid-liquid equilibrium temperature, K    ammonium nitrate + monopotassium phosphate  (4 pnts)
• Dataset 10 in paper 10.1016/j.tca.2019.178313   Solid-liquid equilibrium temperature, K    ammonium nitrate + dipotassium hydrogen phosphate  (4 pnts)
• Dataset 11 in paper 10.1016/j.tca.2019.178313   Solid-liquid equilibrium temperature, K    ammonium nitrate + potassium metabisulfite  (4 pnts)
• Dataset 12 in paper 10.1016/j.tca.2019.178313   Solid-liquid equilibrium temperature, K    ammonium nitrate + potassium bicarbonate  (4 pnts)
• Dataset 1 in paper 10.1016/j.tca.2019.178318   Vapor or sublimation pressure, kPa    camphene  (4 pnts)
• Dataset 2 in paper 10.1016/j.tca.2019.178318   Vapor or sublimation pressure, kPa    (+)-3-carene  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2019.178318   Vapor or sublimation pressure, kPa    [1R-(1R*,4E,9S*)]-4,11,11-trimethyl-8-methylene-bicyclo[7.2.0]-4-undecene  (3 pnts)
• Dataset 4 in paper 10.1016/j.tca.2019.178318   Vapor or sublimation pressure, kPa    p-cymene  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2019.178318   Vapor or sublimation pressure, kPa    alpha-pinene  (2 pnts)
• Dataset 6 in paper 10.1016/j.tca.2019.178318   Boiling temperature at pressure P, K    2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane + 1-(1-methylethyl)-4-methylbenzene  (22 pnts)
• Dataset 7 in paper 10.1016/j.tca.2019.178318   Mole fraction    2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane + 1-(1-methylethyl)-4-methylbenzene  (22 pnts)
• Dataset 8 in paper 10.1016/j.tca.2019.178318   Boiling temperature at pressure P, K    2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane + 2-pinene  (21 pnts)
• Dataset 9 in paper 10.1016/j.tca.2019.178318   Mole fraction    2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane + 2-pinene  (21 pnts)
• Dataset 10 in paper 10.1016/j.tca.2019.178318   Boiling temperature at pressure P, K    2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane + [1R-(1R*,4E,9S*)]-4,11,11-trimethyl-8-methylene-bicyclo[7.2.0]-4-undecene  (19 pnts)
• Dataset 11 in paper 10.1016/j.tca.2019.178318   Mole fraction    2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane + [1R-(1R*,4E,9S*)]-4,11,11-trimethyl-8-methylene-bicyclo[7.2.0]-4-undecene  (19 pnts)
• Dataset 12 in paper 10.1016/j.tca.2019.178318   Boiling temperature at pressure P, K    2-pinene + (+)-3-carene  (23 pnts)
• Dataset 13 in paper 10.1016/j.tca.2019.178318   Mole fraction    2-pinene + (+)-3-carene  (23 pnts)
• Dataset 14 in paper 10.1016/j.tca.2019.178318   Boiling temperature at pressure P, K    2-pinene + [1R-(1R*,4E,9S*)]-4,11,11-trimethyl-8-methylene-bicyclo[7.2.0]-4-undecene  (20 pnts)
• Dataset 15 in paper 10.1016/j.tca.2019.178318   Mole fraction    2-pinene + [1R-(1R*,4E,9S*)]-4,11,11-trimethyl-8-methylene-bicyclo[7.2.0]-4-undecene  (20 pnts)
• Dataset 1 in paper 10.1016/j.tca.2019.178319   Normal melting temperature, K    bismuth triiodide  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2019.178319   Mass density, kg/m3    bismuth triiodide  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2019.178319   Normal melting temperature, K    bismuth(III) sulfide  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2019.178319   Mass density, kg/m3    bismuth(III) sulfide  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2019.178319   Normal melting temperature, K    bismuth(III) selenide  (1 pnts)
• Dataset 6 in paper 10.1016/j.tca.2019.178319   Mass density, kg/m3    bismuth(III) selenide  (1 pnts)
• Dataset 7 in paper 10.1016/j.tca.2019.178319   Normal melting temperature, K    bismuth(III) telluride  (1 pnts)
• Dataset 8 in paper 10.1016/j.tca.2019.178319   Mass density, kg/m3    bismuth(III) telluride  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2019.178334   Molar enthalpy, kJ/mol    uranium tetrafluoride  (25 pnts)
• Dataset 2 in paper 10.1016/j.tca.2019.178334   Excess molar enthalpy (molar enthalpy of mixing), kJ/mol    potassium chloride + lithium chloride  (17 pnts)
• Dataset 3 in paper 10.1016/j.tca.2019.178334   Eutectic temperature, K    potassium chloride + lithium chloride + uranium tetrafluoride  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2019.178334   Molar enthalpy of mixing with solvent, kJ/mol    potassium chloride + lithium chloride + uranium tetrafluoride  (30 pnts)
• Dataset 5 in paper 10.1016/j.tca.2019.178334   Solid-liquid equilibrium temperature, K    potassium chloride + lithium chloride + uranium tetrafluoride  (29 pnts)
• Dataset 1 in paper 10.1016/j.tca.2019.178339   Relative permittivity at various frequencies    calcium titanium(IV) oxide  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2019.178339   Mass density, kg/m3    calcium titanium(IV) oxide  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2019.178339   Relative permittivity at various frequencies    barium titanium(IV) oxide  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2019.178339   Mass density, kg/m3    barium titanium(IV) oxide  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2019.178339   Relative permittivity at various frequencies    calcium titanium(IV) oxide + barium titanium(IV) oxide  (7 pnts)
• Dataset 6 in paper 10.1016/j.tca.2019.178339   Mass density, kg/m3    calcium titanium(IV) oxide + barium titanium(IV) oxide  (7 pnts)
• Dataset 1 in paper 10.1016/j.tca.2019.178375   Normal melting temperature, K    (-)-Levamisole hydrochloride  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2019.178375   Molar enthalpy of transition or fusion, kJ/mol    (-)-Levamisole hydrochloride  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2019.178375   Mole fraction    (-)-Levamisole hydrochloride + methanol + ethanol  (36 pnts)
• Dataset 4 in paper 10.1016/j.tca.2019.178375   Mole fraction    (-)-Levamisole hydrochloride + methanol + propan-2-ol  (36 pnts)
• Dataset 5 in paper 10.1016/j.tca.2019.178375   Mole fraction    (-)-Levamisole hydrochloride + ethanol + dimethyl sulfoxide  (38 pnts)
• Dataset 6 in paper 10.1016/j.tca.2019.178375   Mole fraction    (-)-Levamisole hydrochloride + ethanol  (2 pnts)
• Dataset 1 in paper 10.1016/j.tca.2019.178383   Mass density, kg/m3    1-ethyl-3-(2-methoxyethyl)imidazolium trifluoromethanesulfonate  (7 pnts)
• Dataset 2 in paper 10.1016/j.tca.2019.178383   Surface tension liquid-gas, N/m    1-ethyl-3-(2-methoxyethyl)imidazolium trifluoromethanesulfonate  (7 pnts)
• Dataset 3 in paper 10.1016/j.tca.2019.178383   Mass density, kg/m3    ethanol  (7 pnts)
• Dataset 4 in paper 10.1016/j.tca.2019.178383   Surface tension liquid-gas, N/m    ethanol  (7 pnts)
• Dataset 5 in paper 10.1016/j.tca.2019.178383   Mass density, kg/m3    1-propanol  (7 pnts)
• Dataset 6 in paper 10.1016/j.tca.2019.178383   Surface tension liquid-gas, N/m    1-propanol  (7 pnts)
• Dataset 7 in paper 10.1016/j.tca.2019.178383   Mass density, kg/m3    2-propanol  (7 pnts)
• Dataset 8 in paper 10.1016/j.tca.2019.178383   Surface tension liquid-gas, N/m    2-propanol  (7 pnts)
• Dataset 9 in paper 10.1016/j.tca.2019.178383   Mass density, kg/m3    1-ethyl-3-(2-methoxyethyl)imidazolium trifluoromethanesulfonate + ethanol  (77 pnts)
• Dataset 10 in paper 10.1016/j.tca.2019.178383   Surface tension liquid-gas, N/m    1-ethyl-3-(2-methoxyethyl)imidazolium trifluoromethanesulfonate + ethanol  (77 pnts)
• Dataset 11 in paper 10.1016/j.tca.2019.178383   Mass density, kg/m3    1-ethyl-3-(2-methoxyethyl)imidazolium trifluoromethanesulfonate + propan-1-ol  (77 pnts)
• Dataset 12 in paper 10.1016/j.tca.2019.178383   Surface tension liquid-gas, N/m    1-ethyl-3-(2-methoxyethyl)imidazolium trifluoromethanesulfonate + propan-1-ol  (77 pnts)
• Dataset 13 in paper 10.1016/j.tca.2019.178383   Mass density, kg/m3    1-ethyl-3-(2-methoxyethyl)imidazolium trifluoromethanesulfonate + propan-2-ol  (77 pnts)
• Dataset 14 in paper 10.1016/j.tca.2019.178383   Surface tension liquid-gas, N/m    1-ethyl-3-(2-methoxyethyl)imidazolium trifluoromethanesulfonate + propan-2-ol  (77 pnts)
• Dataset 1 in paper 10.1016/j.tca.2019.178401   Molar enthalpy of solution, kJ/mol    tris(hydroxymethyl)methanamine + hydrogen chloride + water  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2019.178411   Normal melting temperature, K    1-ethyl-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2019.178411   Molar enthalpy of transition or fusion, kJ/mol    1-ethyl-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2019.178411   Vapor or sublimation pressure, kPa    1-ethyl-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid  (19 pnts)
• Dataset 4 in paper 10.1016/j.tca.2019.178411   Normal melting temperature, K    5-ethyl-5,8-dihydro-8-oxo-1,3-dioxolo[4,5-g]quinoline-7-carboxylic acid  (1 pnts)
• Dataset 1 in paper 10.1016/j.tca.2019.178413   Vapor or sublimation pressure, kPa    methyl phenyl ether  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2019.178413   Vapor or sublimation pressure, kPa    hexane  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2019.178413   Vapor or sublimation pressure, kPa    toluene  (1 pnts)
• Dataset 4 in paper 10.1016/j.tca.2019.178413   Vapor or sublimation pressure, kPa    1,1-dimethylethyl methyl ether  (1 pnts)
• Dataset 5 in paper 10.1016/j.tca.2019.178413   Vapor or sublimation pressure, kPa    hexane + anisole  (18 pnts)
• Dataset 6 in paper 10.1016/j.tca.2019.178413   Mole fraction    hexane + anisole  (16 pnts)
• Dataset 7 in paper 10.1016/j.tca.2019.178413   Vapor or sublimation pressure, kPa    anisole + toluene  (18 pnts)
• Dataset 8 in paper 10.1016/j.tca.2019.178413   Mole fraction    anisole + toluene  (16 pnts)
• Dataset 9 in paper 10.1016/j.tca.2019.178413   Vapor or sublimation pressure, kPa    toluene + n-hexane  (20 pnts)
• Dataset 10 in paper 10.1016/j.tca.2019.178413   Mole fraction    toluene + n-hexane  (18 pnts)
• Dataset 11 in paper 10.1016/j.tca.2019.178413   Mole fraction,Mole fraction,Mole fraction    hexane + toluene + anisole  (10 pnts)
• Dataset 12 in paper 10.1016/j.tca.2019.178413   Mole fraction,Mole fraction,Mole fraction    2-methoxy-2-methylpropane + hexane + toluene  (7 pnts)
• Dataset 1 in paper 10.1016/j.tca.2019.178431   Normal melting temperature, K    1-((2-chlorophenyl)diphenylmethyl)-1H-imidazole  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2019.178431   Molar enthalpy of transition or fusion, kJ/mol    1-((2-chlorophenyl)diphenylmethyl)-1H-imidazole  (1 pnts)
• Dataset 3 in paper 10.1016/j.tca.2019.178431   Mole fraction    1-((2-chlorophenyl)diphenylmethyl)-1H-imidazole + octan-1-ol  (5 pnts)
• Dataset 4 in paper 10.1016/j.tca.2019.178431   Mole fraction    1-((2-chlorophenyl)diphenylmethyl)-1H-imidazole + hexane  (5 pnts)
• Dataset 1 in paper 10.1016/j.tca.2019.178432   Eutectic temperature, K    silver + germanium  (1 pnts)
• Dataset 2 in paper 10.1016/j.tca.2019.178432   Eutectic composition: mole fraction    silver + germanium  (1 pnts)