Thermodynamics Research Center / ThermoML | Journal of Chemical Thermodynamics

Carbon dioxide solubility in 1-butyl-3-methylimidazolium-bis(trifluormethylsulfonyl)imide over a wide range of temperatures and pressures

Safarov, J.[Javid], Hamidova, R.[Rena], Stephan, M.[Martin], Schmotz, N.[Norbert], Kul, I.[Ismail], Shahverdiyev, A.[Astan], Hassel, E.[Egon]
J. Chem. Thermodyn. 2013, 67, 181-189
ABSTRACT
Solubility measurement data of carbon dioxide (CO2) in the ionic liquid 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide [BMIM][NTf2] at T = (273.15 to 413.15) K, and pressures up to p = 4.5 MPa are presented. The measurements were carried out using the isochoric method as a function of temperature ranging from T = (413.15 to 273.15) K in decrements of DT = 20 K at selected four different pressure steps ranging from around P = 4.5 MPa to around P = 0.5 MPa. The temperature dependency of Henry s law constant was calculated and the average deviation of the Henry s law constant is always better than +-1%. Thermodynamic properties of solution such as the Gibbs free energy of solvation, the enthalpy of solvation, the entropy of solvation, and the heat capacity of solvation were calculated to evaluate the solute solvent molecular interactions.
Compounds
# Formula Name
1 C10H15F6N3O4S2 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide
2 CO2 carbon dioxide
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 - 2 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • Volumetric
  • 31