Thermodynamics Research Center / ThermoML | Fluid Phase Equilibria

Isothermal vapour liquid equilibria in the binary and ternary systems consisting of an ionic liquid, 1-propanol and CO2

Bogel-Lukasik, R.[Rafal], Matkowska, D.[Dobrochna], Bogel-Lukasik, E.[Ewa], Tadeusz, H.[Hofman]
Fluid Phase Equilib. 2010, 293, 2, 168-174
ABSTRACT
Vapour liquid equilibrium measurements for binary and ternary systems containing carbon dioxide, 1-propanol, and 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide or 1-decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide or 1-ethyl-3-methylimidazolium trifluoromethanesulfonate ionic liquids are presented in this work. The binary CO2 + 1-decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide system at 313.15 K at pressure range from 2 to 14.4 MPa was examined. The obtained phase envelop shows that even at low pressure of CO2 the solubility of the gas in the ionic liquid is high. The ternary phase equilibria were studied at 313.15 K and pressures in the range from 9 to 12 MPa. The ternary phase diagrams show that higher CO2 pressure diminishes the miscibility gap. The experimental samples from the coexisting phases were taken and compositions of both liquid and vapour phases were determined experimentally. The results were correlated using the Peng Robinson and the Soave Redlich Kwong equations of state with the Mathias Klotz Prausnitz mixing rule. The set of interaction parameters for the employed equations of state and the mixing rule for the investigated systems were obtained.
Compounds
# Formula Name
1 C7H11F3N2O3S 1-ethyl-3-methylimidazolium trifluoromethanesulfonate
2 C16H27F6N3O4S2 1-decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)amide
3 CO2 carbon dioxide
4 C3H8O propan-1-ol
5 C8H11F6N3O4S2 1-ethyl-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
  • 3
  • 2
  • Vapor or sublimation pressure, kPa ; Liquid
  • Mole fraction - 3; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Closed cell (Static) method
  • 14
  • POMD
  • 3
  • 2
  • Mole fraction - 3 ; Gas
  • Mole fraction - 3; Liquid
  • Temperature, K; Liquid
  • Gas
  • Liquid
  • volumetric method
  • 14
  • POMD
  • 4
  • 3
  • 5
  • Vapor or sublimation pressure, kPa ; Gas
  • Mole fraction - 4; Liquid
  • Mole fraction - 5; Liquid
  • Temperature, K; Liquid
  • Gas
  • Liquid
  • Closed cell (Static) method
  • 12
  • POMD
  • 4
  • 3
  • 5
  • Mole fraction - 4 ; Gas
  • Mole fraction - 4; Liquid
  • Mole fraction - 5; Liquid
  • Temperature, K; Liquid
  • Gas
  • Liquid
  • Chromatography
  • 12
  • POMD
  • 4
  • 3
  • 1
  • Vapor or sublimation pressure, kPa ; Gas
  • Mole fraction - 4; Liquid
  • Mole fraction - 1; Liquid
  • Temperature, K; Liquid
  • Gas
  • Liquid
  • Closed cell (Static) method
  • 12
  • POMD
  • 4
  • 3
  • 1
  • Mole fraction - 4 ; Gas
  • Mole fraction - 4; Liquid
  • Mole fraction - 1; Liquid
  • Temperature, K; Liquid
  • Gas
  • Liquid
  • Chromatography
  • 12
  • POMD
  • 4
  • 3
  • 2
  • Vapor or sublimation pressure, kPa ; Gas
  • Mole fraction - 4; Liquid
  • Mole fraction - 2; Liquid
  • Temperature, K; Liquid
  • Gas
  • Liquid
  • Closed cell (Static) method
  • 12
  • POMD
  • 4
  • 3
  • 2
  • Mole fraction - 4 ; Gas
  • Mole fraction - 4; Liquid
  • Mole fraction - 2; Liquid
  • Temperature, K; Liquid
  • Gas
  • Liquid
  • Chromatography
  • 12