Thermodynamics Research Center / ThermoML | Journal of Chemical Thermodynamics

Measurement and correlation of the solubility of genistin in eleven organic solvents from T = (283.2 to 323.2) K

Fan, J.-P.[Jie-Ping], Xu, X.-K.[Xiao-Kang], Shen, G.-L.[Gao-Lin], Zhang, X.-H.[Xue-Hong]
J. Chem. Thermodyn. 2015, 89, 142-147
ABSTRACT
The solubilities of genistin in pure solvents including tetrahydrofuran, acetone, ethyl acetate, acetonitrile, isopropanol, n-butyl alcohol, methanol, cyclohexane, n-hexane, chloroform and ethanol were determined by the high performance liquid chromatography (HPLC) analysis method at T = (283.2, 293.2, 303.2, 313.2 and 323.2) K. The fusion enthalpy of genistin was estimated by the group contribution method. The solubility data of genistin were correlated by the simplified thermodynamic model, the modified Apelblat model, kh model and NRTL (Non-Random Two-Liquid) model. The calculated values by all models were in good agreement with the experimental values and however, the NRTL model could give better correlation results than other three models.
Compounds
# Formula Name
1 C4H8O2 ethyl acetate
2 C2H3N acetonitrile
3 C6H12 cyclohexane
4 C6H14 hexane
5 CHCl3 trichloromethane
6 C3H8O propan-2-ol
7 C4H10O butan-1-ol
8 CH4O methanol
9 C2H6O ethanol
10 C4H8O tetrahydrofuran
11 C3H6O acetone
12 C21H20O10 genistin
Datasets
The table above is generated from the ThermoML associated json file (link above). POMD and RXND refer to PureOrMixture and Reaction Datasets. The compound numbers are included in properties, variables, and phases, if specificied; the numbers refer to the table of compounds on the left.
Type Compound-# Property Variable Constraint Phase Method #Points
  • POMD
  • 12
  • Normal melting temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 12
  • Molar enthalpy of transition or fusion, kJ/mol ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DSC
  • 1
  • POMD
  • 1
  • 12
  • Mole fraction - 12 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 12
  • Chromatography
  • 5
  • POMD
  • 2
  • 12
  • Mole fraction - 12 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 12
  • Chromatography
  • 5
  • POMD
  • 3
  • 12
  • Mole fraction - 12 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 12
  • Chromatography
  • 5
  • POMD
  • 4
  • 12
  • Mole fraction - 12 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 12
  • Chromatography
  • 5
  • POMD
  • 5
  • 12
  • Mole fraction - 12 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 12
  • Chromatography
  • 5
  • POMD
  • 6
  • 12
  • Mole fraction - 12 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 12
  • Chromatography
  • 5
  • POMD
  • 7
  • 12
  • Mole fraction - 12 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 12
  • Chromatography
  • 5
  • POMD
  • 8
  • 12
  • Mole fraction - 12 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 12
  • Chromatography
  • 5
  • POMD
  • 9
  • 12
  • Mole fraction - 12 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 12
  • Chromatography
  • 5
  • POMD
  • 10
  • 12
  • Mole fraction - 12 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 12
  • Chromatography
  • 5
  • POMD
  • 11
  • 12
  • Mole fraction - 12 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 12
  • Chromatography
  • 5