Thermodynamics Research Center / ThermoML | Fluid Phase Equilibria

Solubility of CO2 in ionic liquids containing cyanide anion; [c2mim][SCN], [c2mim][N(CN)2], [c2mim][C(CN)3]

Kim, J. E.[Ji Eun], Kim, H. J.[Hak Joo], Lim, J. S.[Jong Sung]
Fluid Phase Equilib. 2014, 367, 151-158
ABSTRACT
The solubility of CO2 in three ionic liquids which contains three different number of cyanide anions, 1-ethyl-3-methylimidazolium thiocyanate ([c2mim][SCN]), 1-ethyl-3-methylimidazolium dicyanamide ([c2mim][N(CN)2]), 1-ethyl-3-methylimidazolium tricyanomethanide ([c2mim][C(CN)3]) was measured in order to investigate the effects of cyanide anions on the solubility of CO2. The solubility of CO2 was determined by measuring the bubble point pressure at the temperature ranges from 303.15 to 373.15 K in 10 K intervals. Also, the measured data were correlated with the PR-EoS (Peng-Robinson equation of state) incorporated with the conventional van der Waals one fluid mixing rule. The critical properties of ionic liquids were estimated using the modified Lydersen-Joback-Reid method. As a result, the calculated data were comparatively well commensurate with the experimental results and, as is commonly known, the solubility of CO2 was observed to increase with increasing pressure and with decreasing temperature. Moreover, the results also show that the highest solubility was obtained by [c2mim][C(CN)3] among those three experimented ionic liquids while [c2mim][SCN] has the lowest. It implies that the CO2 solubility is affected by the number of cyanide anions contained in ionic liquid. From this result, it is concluded that the cyanide anion enhances the CO2 solubility in ionic liquid and that the ionic liquid which contains more cyanide anion has higher CO2 solubility.
Compounds
# Formula Name
1 C7H11N3S 1-ethyl-3-methylimidazolium thiocyanate
2 C8H11N5 1-ethyl-3-methylimidazolium dicyanamide
3 C10H11N5 1-ethyl-3-methyl-1H-imidazolium tricyanomethanide
4 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
  • 4
  • 1
  • Vapor or sublimation pressure, kPa ; Liquid
  • Mole fraction - 4; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Closed cell (Static) method
  • 32
  • POMD
  • 4
  • 1
  • Vapor or sublimation pressure, kPa ; Liquid mixture 1
  • Mole fraction - 4; Liquid mixture 1
  • Temperature, K; Liquid mixture 1
  • Liquid mixture 1
  • Liquid mixture 2
  • Derived from phase diagram analysis
  • 40
  • POMD
  • 4
  • 2
  • Vapor or sublimation pressure, kPa ; Liquid
  • Mole fraction - 4; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Closed cell (Static) method
  • 40
  • POMD
  • 4
  • 2
  • Vapor or sublimation pressure, kPa ; Liquid mixture 1
  • Mole fraction - 4; Liquid mixture 1
  • Temperature, K; Liquid mixture 1
  • Liquid mixture 1
  • Liquid mixture 2
  • Derived from phase diagram analysis
  • 40
  • POMD
  • 4
  • 3
  • Vapor or sublimation pressure, kPa ; Liquid
  • Mole fraction - 4; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Closed cell (Static) method
  • 48
  • POMD
  • 4
  • 3
  • Vapor or sublimation pressure, kPa ; Liquid mixture 1
  • Mole fraction - 4; Liquid mixture 1
  • Temperature, K; Liquid mixture 1
  • Liquid mixture 1
  • Liquid mixture 2
  • Derived from phase diagram analysis
  • 32