Thermodynamics Research Center / ThermoML | Fluid Phase Equilibria

Low-pressure solubilities and thermodynamics of solvation of eight gases in 1-butyl-3-methylimidazolium hexafluorophosphate

Jacquemin, J.[Johan], Husson, P.[Pascale], Majer, V.[Vladimir], Costa Gomes, M. F.[Margarida F.]
Fluid Phase Equilib. 2006, 240, 1, 87-95
ABSTRACT
Experimental values for the solubility of carbon dioxide, ethane, methane, oxygen, nitrogen, hydrogen, argon and carbon monoxide in 1-butyl- 3-methylimidazolium hexafluorophosphate, [bmim][PF6] - a room temperature ionic liquid - are reported as a function of temperature between 283 and 343K and at pressures close to atmospheric. Carbon dioxide is the most soluble and hydrogen is the least soluble of the gases studied with mole fraction solubilities of the order of 10-2 and 10-4, respectively. All the mole fraction solubilities decrease with temperature except for hydrogen for which a maximum is observed at temperatures close to 310 K. From the variation of solubility, expressed as Henry's law constants, 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 constants from appropriate smoothing equations, is better than +-1%.
Compounds
# Formula Name
1 C2H6 ethane
2 CH4 methane
3 O2 oxygen
4 N2 nitrogen
5 H2 hydrogen
6 Ar argon
7 CO carbon monoxide
8 CO2 carbon dioxide
9 C8H15F6N2P 1-butyl-3-methylimidazolium hexafluorophosphate
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
  • 9
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • VIBTUB:UFactor:6
  • 13
  • POMD
  • 8
  • 9
  • Henry's Law constant (mole fraction scale), kPa - 8 ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 8; Liquid
  • Liquid
  • Gas
  • isochoric saturation method
  • 14
  • POMD
  • 1
  • 9
  • Henry's Law constant (mole fraction scale), kPa - 1 ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 1; Liquid
  • Liquid
  • Gas
  • isochoric saturation method
  • 11
  • POMD
  • 2
  • 9
  • Henry's Law constant (mole fraction scale), kPa - 2 ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 2; Liquid
  • Liquid
  • Gas
  • isochoric saturation method
  • 11
  • POMD
  • 3
  • 9
  • Henry's Law constant (mole fraction scale), kPa - 3 ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 3; Liquid
  • Liquid
  • Gas
  • isochoric saturation method
  • 11
  • POMD
  • 4
  • 9
  • Henry's Law constant (mole fraction scale), kPa - 4 ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 4; Liquid
  • Liquid
  • Gas
  • isochoric saturation method
  • 13
  • POMD
  • 5
  • 9
  • Henry's Law constant (mole fraction scale), kPa - 5 ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 5; Liquid
  • Liquid
  • Gas
  • isochoric saturation method
  • 15
  • POMD
  • 6
  • 9
  • Henry's Law constant (mole fraction scale), kPa - 6 ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 6; Liquid
  • Liquid
  • Gas
  • isochoric saturation method
  • 11
  • POMD
  • 7
  • 9
  • Henry's Law constant (mole fraction scale), kPa - 7 ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 7; Liquid
  • Liquid
  • Gas
  • isochoric saturation method
  • 8