Thermodynamics Research Center / ThermoML | Fluid Phase Equilibria

CO2 solubility measurement in 1-hexyl-3-methylimidazolium([HMIM]) cation based ionic liquids

Yim, J.-H.[Joon-Hyuk], Lim, J. S.[Jong Sung]
Fluid Phase Equilib. 2013, 352, 67-74
ABSTRACT
In this study, we measured the solubility of carbon dioxide in five different ionic liq-uids: 1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide ([HMIM][Tf2N]), 1-hexyl-3-methylimidazolium trifluoromethanesulfonate ([HMIM][TfO]), 1-hexyl-3-methylimidazolium methyl-sulfate ([HMIM][MeSO4]), 1-hexyl-3-methylimidazolium tetrafluoroborate ([HMIM][BF4]) and 1-hexyl-3-methylimidazolium hexafluorophosphate ([HMIM][PF6]). The temperatures during the experimentalmeasurements ranged from 303.15 to 373.15 K in 10 K intervals. The solubility of carbon dioxide (CO2)was determined by measuring the bubble point pressure at a fixed temperature. Experimental data werecorrelated by using the PR-EoS and Modified-Joback Reid method. The solubility for all the ionic liquidsincreased with higher pressure conditions and decreased with higher temperatures. The bubble point pressure increased linearly with increasing temperature at a fixed mole fraction of CO2. In addition, we investigated the anion exerting influence of the fluorine content on the solubility of carbon dioxide in 5 different ionic liquids in this study. As a result, the solubility of CO2in [HMIM][Tf2N] was found to bethe highest, while the solubility of CO2in [HMIM][MeSO4] proved to be the lowest. Furthermore, we alsocompared the solubility of CO2 in [HMP]-cation based ionic liquids and examined the solubility data ofCO2 with respect to [Cnmpy][Tf2N]-based ionic liquid systems. Also, we compared the [HMIM] cation-based ionic liquid systems and the [BMP] cation-based ionic liquid systems. As a result, we concludedthat the solubility change depends much more on the anion combination than on the cation combination for the systems studied here.
Compounds
# Formula Name
1 C12H19F6N3O4S2 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide
2 C11H19F3N2O3S 1-hexyl-3-methylimidazolium trifluoromethanesulfonate
3 C11H22N2O4S 1-hexyl-3-methylimidazolium methyl sulfate
4 C10H19BF4N2 1-hexyl-3-methylimidazolium tetrafluoroborate
5 C10H19F6N2P 1-hexyl-3-methylimidazolium hexafluorophosphate
6 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
  • 6
  • 1
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 6; Liquid
  • Liquid
  • Gas
  • Closed cell (Static) method
  • 32
  • POMD
  • 6
  • 2
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 6; Liquid
  • Liquid
  • Gas
  • Closed cell (Static) method
  • 32
  • POMD
  • 6
  • 3
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 6; Liquid
  • Liquid
  • Gas
  • Closed cell (Static) method
  • 32
  • POMD
  • 6
  • 4
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 6; Liquid
  • Liquid
  • Gas
  • Closed cell (Static) method
  • 32
  • POMD
  • 6
  • 5
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 6; Liquid
  • Liquid
  • Gas
  • Closed cell (Static) method
  • 32