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

Solution Thermodynamics of Imidazolium-Based Ionic Liquids and Volatile Organic Compounds: Benzene and Acetone

Li, C.-H.[Chang-Hao], Gao, K.-X.[Kai-Xuan], Meng, Y.-N.[Yu-Ning], Wu, X.-K.[Xian-Kun], Zhang, F.[Feng], Wang, Z.-X.[Zhi-Xiang]
J. Chem. Eng. Data 2015, 60, 6, 1600-1607
ABSTRACT
Vapor liquid equilibria (VLE) of benzene and acetone in the selected eight imidazole ionic liquids (ILs) was studied with a static method. VLE measurements were carried out over an extremely low concentration range and at temperatures ranging from 303.2 to 333.2 K. On the basis of the solubility data, the infinite dilution activity coefficient (?8) and Henry s constant (H) were derived and described formally by using the nonrandom two-liquid equation. The obtained results indicated that the anion species of ionic liquids play a great role in determining the solubility of benzene and acetone relative to cationic species, and increase following the sequence [Tf2N] greater than [PF6] greater than [BF4]. The difference of solubility between acetone and benzene mainly depends on the difference of their chemical and structural properties. Additionally, the partial molar excess enthalpies at infinite dilution (HiE,8) have been derived from the temperature dependence of the limiting activity coefficients, and partial molar enthalpies and entropies at infinite dilution for benzene and acetone absorbed in ILs have also been derived from the temperature dependence of the Henry s constant.
Compounds
# Formula Name
1 C6H6 benzene
2 C3H6O acetone
3 C6H11BF4N2 1-ethyl-3-methylimidazolium tetrafluoroborate
4 C8H11F6N3O4S2 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide
5 C8H15BF4N2 1-butyl-3-methylimidazolium tetrafluoroborate
6 C8H15F6N2P 1-butyl-3-methylimidazolium hexafluorophosphate
7 C10H15F6N3O4S2 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide
8 C10H19BF4N2 1-hexyl-3-methylimidazolium tetrafluoroborate
9 C10H19F6N2P 1-hexyl-3-methylimidazolium hexafluorophosphate
10 C12H19F6N3O4S2 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide
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
  • 3
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • Phase equilibration
  • 32
  • POMD
  • 1
  • 5
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • Phase equilibration
  • 34
  • POMD
  • 1
  • 8
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • Phase equilibration
  • 31
  • POMD
  • 1
  • 6
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • Phase equilibration
  • 32
  • POMD
  • 1
  • 9
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • Phase equilibration
  • 31
  • POMD
  • 1
  • 4
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • Phase equilibration
  • 31
  • POMD
  • 1
  • 7
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • Phase equilibration
  • 28
  • POMD
  • 1
  • 10
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • Phase equilibration
  • 30
  • POMD
  • 2
  • 3
  • Mole fraction - 2 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • Phase equilibration
  • 31
  • POMD
  • 2
  • 5
  • Mole fraction - 2 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • Phase equilibration
  • 28
  • POMD
  • 2
  • 8
  • Mole fraction - 2 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • Phase equilibration
  • 30
  • POMD
  • 2
  • 6
  • Mole fraction - 2 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • Phase equilibration
  • 30
  • POMD
  • 2
  • 9
  • Mole fraction - 2 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • Phase equilibration
  • 29
  • POMD
  • 2
  • 4
  • Mole fraction - 2 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • Phase equilibration
  • 28
  • POMD
  • 2
  • 7
  • Mole fraction - 2 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • Phase equilibration
  • 29
  • POMD
  • 2
  • 10
  • Mole fraction - 2 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • Phase equilibration
  • 31