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

Solubility and Dissolution Thermodynamics for 1,3,5- Trichlorobenzene in Organic Solvents

Li, R.[Rongrong], Wang, J.[Jian], Xu, R.[Renjie], Du, C.[Cunbin], Han, S.[Shuo], Meng, L.[Long], Zhao, H.[Hongkun]
J. Chem. Eng. Data 2016, 61, 1, 380-390
ABSTRACT
The solubility of 1,3,5-trichlorobenzene in n-propanol, isopropyl alcohol, n-butanol, isobutyl alcohol, cyclohexane, toluene, ethyl acetate, and acetone were obtained experimentally in temperatures ranging from (273.15/280.65 to 308.15) K under a pressure of 0.1 MPa with a chromatographic method. The solubility data of 1,3,5-trichlorobenzene in those selected organic solvents increased with increasing temperature. The order of the solubility data values is as follows: toluene greater than cyclohexane greater than ethyl acetate greater than (n-butanol, acetone) greater than isobutyl alcohol greater than n-propanol greater than isopropyl alcohol. The obtained solubility data of 1,3,5-trichlorobenzene in the studied solvents were correlated by using modified Apelblat equation, h equation, Wilson model, and NRTL model. The four models all provide acceptable results for the system of 1,3,5-trichlorobenzene in the selected solvents. Furthermore, the thermodynamic properties of solution, including molar dissolution enthalpy (solH0) and the excess enthalpy for 1,3,5-trichlorobenzene in eight pure solvents, were obtained.
Compounds
# Formula Name
1 C6H3Cl3 1,3,5-trichlorobenzene
2 C3H8O propan-1-ol
3 C3H8O propan-2-ol
4 C4H10O butan-1-ol
5 C4H10O 2-methyl-1-propanol
6 C6H12 cyclohexane
7 C7H8 toluene
8 C4H8O2 ethyl acetate
9 C3H6O acetone
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
  • 17
  • POMD
  • 3
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Chromatography
  • 17
  • POMD
  • 4
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Chromatography
  • 17
  • POMD
  • 5
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Chromatography
  • 17
  • POMD
  • 1
  • 6
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Chromatography
  • 14
  • POMD
  • 1
  • 7
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Chromatography
  • 17
  • POMD
  • 1
  • 8
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Chromatography
  • 17
  • POMD
  • 9
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Chromatography
  • 17