Thermodynamics Research Center / ThermoML | Journal of Chemical Thermodynamics

Solubility modelling and thermodynamic dissolution functions of phthalimide in ten organic solvents

Xu, R.[Renjie], Wang, J.[Jian], Han, S.[Shuo], Du, C.[Cunbin], Meng, L.[Long], Zhao, H.[Hongkun]
J. Chem. Thermodyn. 2016, 94, 160-168
ABSTRACT
In this work, a high performance liquid chromatography (HPLC) was employed to determine the solubilities of phthalimide in methanol, isopropanol, n-propanol, ethyl acetate, acetonitrile, i-butanol, n-butanol, toluene, acetone and ethanol at temperatures ranging from (283.15 to 318.15) K under 0.1 MPa. The solubility of phthalimide in a fixed solvent increases with an increase in temperature. At a certain temperature, the solubility in different solvents decreases according to the following order: acetone greater than ethyl acetate greater than (methanol, isopropanol, n-propanol, acetonitrile, i-butanol, n-butanol, ethanol) greater than toluene. Four models, modified Apelblat equation, kh equation, Wilson model and NRTL model were employed to correlate the solubility of phthalimide in the solvents studied. The evaluated solubilities provide better agreement with the modified Apelblat equation than the other three models. The four thermodynamic models are all acceptable for correlating the solubility of phthalimide in the solvents studied. Furthermore, the standard dissolution enthalpy and excess enthalpy of the solutions were obtained. The dissolution process of phthalimide in the selected solvents is discussed.
Compounds
# Formula Name
1 CH4O methanol
2 C8H5NO2 1,2-benzenedicarboximide
3 C3H8O propan-2-ol
4 C3H8O propan-1-ol
5 C4H8O2 ethyl acetate
6 C2H3N acetonitrile
7 C4H10O 2-methyl-1-propanol
8 C4H10O butan-1-ol
9 C7H8 toluene
10 C3H6O acetone
11 C2H6O ethanol
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
  • 1
  • 2
  • Mole fraction - 2 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 2
  • Chromatography
  • 15
  • POMD
  • 3
  • 2
  • Mole fraction - 2 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 2
  • Chromatography
  • 15
  • POMD
  • 4
  • 2
  • Mole fraction - 2 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 2
  • Chromatography
  • 15
  • POMD
  • 2
  • 5
  • Mole fraction - 2 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 2
  • Chromatography
  • 15
  • POMD
  • 6
  • 2
  • Mole fraction - 2 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 2
  • Chromatography
  • 15
  • POMD
  • 7
  • 2
  • Mole fraction - 2 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 2
  • Chromatography
  • 15
  • POMD
  • 8
  • 2
  • Mole fraction - 2 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 2
  • Chromatography
  • 15
  • POMD
  • 2
  • 9
  • Mole fraction - 2 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 2
  • Chromatography
  • 15
  • POMD
  • 10
  • 2
  • Mole fraction - 2 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 2
  • Chromatography
  • 15
  • POMD
  • 11
  • 2
  • Mole fraction - 2 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 2
  • Chromatography
  • 15