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

Solubilities of oxygen and carbon dioxide in butyl methyl imidazolium tetrafluoroborate as a function of temperature and at pressures close to atmospheric

Husson-Borg, P.[Pascale], Majer, V.[Vladimir], Costa Gomes, M. F.[Margarida F.]
J. Chem. Eng. Data 2003, 48, 3, 480-485
ABSTRACT
The measurements of the solubility of carbon dioxide and oxygen in a commonly used room temperature ionic liquid butyl methyl imidazolium tetrafluoroborate ([bmim][BF4]) are reported as a function of temperature between 303 K and 343 K and at pressures close to atmospheric. A new experimental apparatus, based on a saturation method, is presented. The solubility is expressed in terms of molarities, mole fractions and Henry's law coefficients. From their variation with temperature, the partial molar thermodynamic functions of solvation such as the standard Gibbs energy, the enthalpy and the entropy are calculated. The precision of the experimental data, considered as the average absolute deviation of the Henry's law coefficients from appropriate smoothing equations is of 4 % for oxygen and of 3 % for carbon dioxide.
Compounds
# Formula Name
1 CO2 carbon dioxide
2 C8H15BF4N2 1-butyl-3-methylimidazolium tetrafluoroborate
3 O2 oxygen
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
  • 2
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 1; Liquid
  • Liquid
  • Gas
  • CCELL:UFactor:16
  • 21
  • POMD
  • 3
  • 2
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 3; Liquid
  • Liquid
  • Gas
  • CCELL:UFactor:16
  • 7