Thermodynamics Research Center / ThermoML | Journal of Chemical Thermodynamics

Solubilities of some gases in four immidazolium-based ionic liquids

Afzal, W.[Waheed], Liu, X.[Xiangyang], Prausnitz, J. M.[John M.]
J. Chem. Thermodyn. 2013, 63, 88-94
ABSTRACT
The synthetic-volumetric method is used for rapidly measuring solubilities of sparingly-soluble gases in monoethylene glycol and in four ionic liquids. Known molar quantities of solute and solvent are charged into an equilibrium vessel. Measured quantities at equilibrium include: temperature, pressure, quantities of fluids, and volumes of the gas and liquid phases in the equilibrium vessel. These measurements enable calculation of equilibrium compositions using material balances. No sampling or chemical analyses are required. Solubilities are reported for carbon dioxide, krypton, oxygen, and hydrogen in monoethylene glycol, 1-n-butyl-3-methylimidazolium tetrafluoroborate [BMIM][BF4], 1-n-butyl-3-methylimidazolium hexafluorophosphate [BMIM][PF6], 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide [EMIM] [Tf2N], or 1-ethyl-3-methylimidazolium acetate [EMIM][AC]. Solubilities were measured over the temperature range (298 to 355) K and for pressures up to about 7 MPa using two different pieces of equipment, both based on the volumetric method: a low-pressure glass apparatus and a high-pressure stainless-steel apparatus. Special emphasis is given to experimental reliability to assure consistent data.
Compounds
# Formula Name
1 C2H6O2 1,2-ethanediol
2 C8H15BF4N2 1-butyl-3-methylimidazolium tetrafluoroborate
3 C8H15F6N2P 1-butyl-3-methylimidazolium hexafluorophosphate
4 C8H14N2O2 1-ethyl-3-methylimidazolium acetate
5 C8H11F6N3O4S2 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide
6 CO2 carbon dioxide
7 Kr krypton
8 H2 hydrogen
9 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
  • 2
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 14
  • POMD
  • 3
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 14
  • POMD
  • 1
  • 6
  • Mole fraction - 6 ; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Volumetric Method
  • 4
  • POMD
  • 6
  • 2
  • Mole fraction - 6 ; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Volumetric Method
  • 15
  • POMD
  • 6
  • 3
  • Mole fraction - 6 ; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Volumetric Method
  • 20
  • POMD
  • 9
  • 2
  • Mole fraction - 9 ; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Volumetric Method
  • 19
  • POMD
  • 9
  • 3
  • Mole fraction - 9 ; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Volumetric Method
  • 9
  • POMD
  • 9
  • 5
  • Mole fraction - 9 ; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Volumetric Method
  • 12
  • POMD
  • 7
  • 4
  • Mole fraction - 7 ; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Volumetric Method
  • 14
  • POMD
  • 7
  • 5
  • Mole fraction - 7 ; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Volumetric Method
  • 12
  • POMD
  • 8
  • 3
  • Mole fraction - 8 ; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Volumetric Method
  • 6