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

Solubility of 4-Methylsulfonylacetophenone in Nine Pure Solvents and (Ethyl Acetate + n-Hexane) Binary Solvent Mixtures from 278.15 K to 328.15 K

Hao, J.[Jianfeng], Yang, W.[Wenge], Li, H.[Hongjie], Fan, S.[Shimin], Zhao, W.[Wangdan], Hu, Y.[Yonghong]
J. Chem. Eng. Data 2017, 62, 1, 236-242
ABSTRACT
In this paper, we focused on the solubility of 4-Methylsulphonylacetophenone. A gravimetric method was taken to measure the solubility of 4-Methylsulphonylacetophenone in n-hexane, ethyl acetate, methanol, ethanol, n-propyl alcohol, n-butyl alcohol, ethylene glycol, cyclohexane, isobutyl alcohol and (ethyl acetate + n-hexane) binary solvent mixtures from 278.15K to 328.15K under atmospheric pressure. Its corresponding (solid + liquid) equilibrium results will provide essential support for further theoretical studies. The solubility of 4-Methylsulphonylacetophenone in nine pure solvents were correlated with eh and Apelblat models while in (ethyl acetate + n-hexane) binary solvent mixtures were correlated with Apelblat and CNIBS/R K models. The Apelblat model was proved to be the best-fit model for correlating the solubility of both pure solvents and binary solvents mixtures from the analysis of the STATISTIC.
Compounds
# Formula Name
1 C9H10O3S 1-(4-(methylsulfonyl)phenyl)ethanone
2 C6H14 hexane
3 C4H8O2 ethyl acetate
4 CH4O methanol
5 C2H6O ethanol
6 C3H8O propan-1-ol
7 C4H10O butan-1-ol
8 C2H6O2 1,2-ethanediol
9 C6H12 cyclohexane
10 C4H10O 2-methyl-1-propanol
11 C7H6O3 2-hydroxybenzoic acid
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
  • Normal melting temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • VISOBS
  • 1
  • POMD
  • 3
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal 1 - 1
  • gravimetric
  • 11
  • POMD
  • 4
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal 1 - 1
  • gravimetric
  • 11
  • POMD
  • 5
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal 1 - 1
  • gravimetric
  • 11
  • POMD
  • 6
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal 1 - 1
  • gravimetric
  • 11
  • POMD
  • 7
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal 1 - 1
  • gravimetric
  • 11
  • POMD
  • 2
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal 1 - 1
  • gravimetric
  • 11
  • POMD
  • 8
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal 1 - 1
  • gravimetric
  • 11
  • POMD
  • 9
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal 1 - 1
  • gravimetric
  • 11
  • POMD
  • 10
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal 1 - 1
  • gravimetric
  • 11
  • POMD
  • 2
  • 3
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Solvent: Mole fraction - 3; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • gravimetric
  • 88
  • POMD
  • 4
  • 11
  • Mole fraction - 11 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal 1 - 11
  • gravimetric
  • 5