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

The Solubility of Carbon Dioxide and Density for Binary Mixtures of 1-Butyl-3-methylimidazolium Acetate and 1-Butyl-3-methylimidazolium Tetrafluoroborate

Shaahmadi, Fariborz, Shahraki, Bahram Hashemi, Farhadi, Asadollah
J. Chem. Eng. Data 2019, 64, 2, 584-593
ABSTRACT
Gas sweetening process requires an efficient solvent with strong absorption capability to capture acid gases from flue gas. Absorption can be strong by a chemical formation (as "chemical" absorption) or simple with no chemical reactions (as "physical" absorption). The purpose of the present study was to compare the CO2 solubility of the chemically absorbing ionic liquid, 1-butyl3-methylimidazolium acetate ([Bmim][Ac]), with the physically absorbing ionic liquid, 1-butyl-3methylimidazolium tetrafluoroborate ([Bmim][BF4]), as a function of temperature (at 298.15 to 318.15) K for pressure up to 50 bar. In addition, the CO2 solubility for binary mixtures containing 75 % [Bmim][Ac] + 25 % [Bmim][BF4], 50 % [Bmim][Ac] + 50 % [Bmim][BF4] and 25 % [Bmim][Ac] + 75 % [Bmim][BF4] are measured over the same temperature range. Henry's law constants are reported for the solubility of CO2 in studied pure and mixed ionic liquids. Furthermore, the density of mixed ionic liquids is experimentally measured in T=298.15 K, 308.15 K and 318.15 K. Finally, the partial molar thermodynamic functions of solvation containing Gibbs free energy, enthalpy, and entropy are evaluated based on the variation of Henry's law constants (as representative of solubility) with temperature.
Compounds
# Formula Name
1 C10H18N2O2 1-butyl-3-methylimidazolium acetate
2 C8H15BF4N2 1-butyl-3-methylimidazolium tetrafluoroborate
3 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
  • 1
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 3
  • POMD
  • 2
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 3
  • POMD
  • 2
  • 1
  • 3
  • Mole fraction - 3 ; Liquid
  • Temperature, K; Liquid
  • Solvent: Mass fraction - 2; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • Phase equilibration
  • 75
  • POMD
  • 2
  • 1
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 2; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 33
  • POMD
  • 1
  • 3
  • Boiling temperature at pressure P, K ; Liquid
  • Mole fraction - 3; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • Phase equilibration
  • 15
  • POMD
  • 2
  • 3
  • Boiling temperature at pressure P, K ; Liquid
  • Mole fraction - 3; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • Phase equilibration
  • 15