Thermodynamics Research Center / ThermoML | Fluid Phase Equilibria

Experimental solubility and thermodynamic modeling of CO2 in four new imidazolium and pyridinium-based ionic liquids

Zoubeik, M.[Mohamed], Mohamedali, M.[Mohanned], Henni, A.[Amr]
Fluid Phase Equilib. 2016, 419, 67-74
ABSTRACT
The solubility of carbon dioxide (CO2) in four ionic liquids, 1-ethyl-3-methylimidazolium L-(p)-lactate ([EMIM][LACTATE]), 3-methyl-1-propylpyridinium bis[(trifluoromethylsulfonyl]imide ([PMPY] [TF2N]), 1-(4-sulfobutyl)-3-methylimidazolium bis(trifluoromethanesulfonyl)imide ([(CH2)4SO3HMIm][TF2N]), 1-(4-sulfobutyl)-3-methylimidazolium hydrogen sulfate ([(CH2)4SO3HMIm][HSO4]), has been experimentally studied using the gravimetric microbalance method. (Carbon dioxide + IL) systems were studied at (313.15, 323.15 and 333.15) K over a pressure range of 100 mbar to 20000 mbar. Experimental densities, Henry's Law constants, entropies and enthalpies of absorption were also reported. The results obtained showed that CO2 solubility diminished in the following sequence: [PMPY][Tf2N]greater than[EMIM] [LACTATE] greater than [(CH2)4SO3HMIm][TF2N] greater than [(CH2)4SO3HMIm][HSO4]. It was found that [PMPY][Tf2N] shows comparable CO2 solubility with ionic liquids that are considered promising such as [HMIM] [Tf2N], which makes this ionic liquid an attractive solvent for gas separation processes. CO2 solubility in the ionic liquids was well correlated using PengeRobinson equation of state with a quadratic mixing rule and the nonrandom two-liquid (NRTL) model.
Compounds
# Formula Name
1 C9H16N2O3 1-ethyl-3-methylimidazolium lactate
2 C11H14F6N2O4S2 3-methyl-1-propylpyridinium bis(trifluoromethylsulfonyl)imide
3 C10H15F6N3O7S3 1-(4-sulfobutyl)-3-methylimidazolium bis(trifluoromethanesulfonyl)imide
4 C8H16N2O7S2 1-methyl-3-(4-sulfobutyl)-imidazolium hydrogensulfate
5 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
  • 16
  • POMD
  • 2
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 16
  • POMD
  • 3
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 15
  • POMD
  • 4
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 9
  • POMD
  • 5
  • 2
  • Mole fraction - 5 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Gas
  • Liquid
  • Gas
  • Gravimetric microbalance
  • 39
  • POMD
  • 5
  • 1
  • Mole fraction - 5 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Gas
  • Liquid
  • Gas
  • Gravimetric microbalance
  • 24
  • POMD
  • 5
  • 3
  • Mole fraction - 5 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Gas
  • Liquid
  • Gas
  • Gravimetric microbalance
  • 18
  • POMD
  • 5
  • 4
  • Mole fraction - 5 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Gas
  • Liquid
  • Gas
  • Gravimetric microbalance
  • 14