Thermodynamics Research Center / ThermoML | Journal of Chemical and Engineering Data

Solubility Measurement and Modeling of 4,4'-Dihydroxydiphenyl Sulfone in Nine Organic Solvents from T = (278.15 to 313.15) K and Thermodynamic Property of Dissolution

Xie, Y.[Yong], Wang, H.-y.[Hong-yan], Jiang, Q.-q.[Qi-qi], Zhang, R.[Rui]
J. Chem. Eng. Data 2016, 61, 1, 556-564
ABSTRACT
The solubility of 4,4'-dihydroxydiphenyl sulfone in acetonitrile, methanol, ethanol, n-propanol, isopropyl alcohol, acetone, 1-butanol, 2-methyl-1-propanol and ethyl acetate were determined at temperatures from (278.15 to 313.15) K under 101.3 kPa by using a gravimetric method. With the increase in temperature, the solubility of 4,4'-dihydroxydiphenyl sulfone in these solvents increased. The solubility values decreased according to the following order: acetone greater than acetonitrile greater than ethyl acetate greater than1-butanol greater than (methanol, ethanol, n-propanol, 2-methyl-1-propanol) greater than isopropyl alcohol. The obtained solubility data were correlated with three models, which corresponded to the modified Apelblat equation, h equation, and Van t Hoff equation. The evaluated solubility values by the modified Apelblat equation agreed very well with those calculated by the other two models. In general, the regressed results with the three models were all within the acceptable limit for the solubility of 4,4'-dihydroxydiphenyl sulfone in the selected solvents. Furthermore, the standard dissolution enthalpies per 1 mol of mixtures of 4,4'-dihydroxydiphenyl sulfone and solvent were evaluated in terms of the modified Apelblat equation. The dissolution process of 4,4'-dihydroxydiphenyl sulfone in these solvents was endothermic. The study concerning the solubility of 4,4'-dihydroxydiphenyl sulfone in the selected solvents and thermodynamic property of dissolution could provide fundamental data in the manufacturing and separating process of 4,4'-dihydroxydiphenyl sulfone.
Compounds
# Formula Name
1 C12H10O4S bisphenol S
2 C2H3N acetonitrile
3 CH4O methanol
4 C2H6O ethanol
5 C3H8O propan-2-ol
6 C3H6O acetone
7 C4H8O2 ethyl acetate
8 C4H10O butan-1-ol
9 C3H8O propan-1-ol
10 C4H10O 2-methyl-1-propanol
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
  • 2
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Chromatography
  • 15
  • POMD
  • 3
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Chromatography
  • 15
  • POMD
  • 4
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Chromatography
  • 15
  • POMD
  • 9
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Chromatography
  • 15
  • POMD
  • 5
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Chromatography
  • 15
  • POMD
  • 6
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Chromatography
  • 15
  • POMD
  • 8
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Chromatography
  • 15
  • POMD
  • 10
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Chromatography
  • 15
  • POMD
  • 1
  • 7
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Chromatography
  • 15