Thermodynamics Research Center / ThermoML | Journal of Chemical Thermodynamics

Measurement and correlation of the solubility of 2,3,4,5-tetrabromothiophene in different solvents

Wang, K., Hu, Y., Yang, W.-g.[Wen-ge], Guo, S.[Song], Shi, Y.[Ying]
J. Chem. Thermodyn. 2012, 55, 50-55
ABSTRACT
The solubility of 2,3,4,5-tetrabromothiophene were measured in methanol, ethanol, propan-1-ol, butan- 1-ol, toluene, ethyl formate, ethyl acetate, trichloromethane and oxolane within the temperature range between 278.05 K and 325.15 K under atmospheric pressure by gravimetric method. The solubility of 2,3,4,5-tetrabromothiophene in those selected solvents increased with increasing temperature. The solubility data were correlated with the van t Hoff equation, the modified Apelblat equation and the kh equation. The thermodynamic properties of the solution process, including the Gibbs energy, enthalpy, and entropy were calculated by the van t Hoff analysis and the Gibbs equation. The experimental results showed that ethyl acetate had the potential as a better solvent in the re-crystallization process of 2,3,4,5- tetrabromothiophene.
Compounds
# Formula Name
1 C4Br4S perbromothiophene
2 ClNa sodium chloride
3 H2O water
4 CH4O methanol
5 C3H8O propan-1-ol
6 C7H8 toluene
7 C4H8O2 ethyl acetate
8 C4H8O tetrahydrofuran
9 C2H6O ethanol
10 C4H10O butan-1-ol
11 C3H6O2 ethyl methanoate
12 CHCl3 trichloromethane
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
  • 3
  • Mole fraction - 2 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 2
  • gravimetric
  • 4
  • POMD
  • 4
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • gravimetric
  • 11
  • POMD
  • 9
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • gravimetric
  • 11
  • POMD
  • 5
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • gravimetric
  • 11
  • POMD
  • 10
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • gravimetric
  • 11
  • POMD
  • 6
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • gravimetric
  • 11
  • POMD
  • 11
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • gravimetric
  • 11
  • POMD
  • 7
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • gravimetric
  • 11
  • POMD
  • 12
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • gravimetric
  • 11
  • POMD
  • 8
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • gravimetric
  • 11