Thermodynamics Research Center / ThermoML | Fluid Phase Equilibria

High-pressure phase behavior of binary mixtures containing methylpyrrolidinium derivative ionic liquids and carbon dioxide

Kim, S. A.[Seol A], Yim, J. H.[Joon Hyuk], Lim, J. S.[Jong Sung]
Fluid Phase Equilib. 2012, 332, 28-34
ABSTRACT
In this work, we measured the solubility of carbon dioxide in four different ionic liquids: N-propyl- N-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide ([C3mpy][Tf2N]), N-pentyl-N-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide ([C5mpy][Tf2N]), N-heptyl-N-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide ([C7mpy][Tf2N]) and N-nonyl-N-methylpyrrolidinium bis(trifluoromethylsulfonyl) imde ([C9mpy][Tf2N]). The temperatures for the experimental measurements 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. The experimental data was correlated by using the PR-EoS and Modified-Joback-Reid method. The solubility increased with increasing pressure and decreased with increasing temperature for all the ionic liquids. The bubble point pressure increased linearly with increasing temperature at a fixed mole fraction of CO2. We also studied the effect of cation alkyl chain length on the CO2 solubility. As the cation alkyl chain length became longer, the solubility of CO2 increased in ionic liquid. Additionally, we compared the solubility of CO2 in [BMP] cation-based ionic liquids systems with that in [Cnmpy][Tf2N]-based ionic liquids systems. As a result, we have concluded that the solubility change depends much more on the anion combination than on the cation alkyl chain length.
Compounds
# Formula Name
1 C10H18F6N2O4S2 1-methyl-1-propylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide
2 C12H22F6N2O4S2 1-pentyl-1-methylpyrrolidinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide
3 C14H26F6N2O4S2 1-heptyl-1-methylpyrrolidin-1-ium bis((trifluoromethyl)sulfonyl)amide
4 C16H30F6N2O4S2 1-methyl-1-nonylpyrrolidinium bis(trifluoromethylsulfonyl)imide
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
  • 5
  • 1
  • Vapor or sublimation pressure, kPa ; Gas
  • Temperature, K; Gas
  • Mole fraction - 5; Gas
  • Gas
  • Liquid
  • Closed cell (Static) method
  • 56
  • POMD
  • 5
  • 2
  • Vapor or sublimation pressure, kPa ; Gas
  • Temperature, K; Gas
  • Mole fraction - 5; Gas
  • Gas
  • Liquid
  • Closed cell (Static) method
  • 64
  • POMD
  • 5
  • 3
  • Vapor or sublimation pressure, kPa ; Gas
  • Temperature, K; Gas
  • Mole fraction - 5; Gas
  • Gas
  • Liquid
  • Closed cell (Static) method
  • 64
  • POMD
  • 5
  • 4
  • Vapor or sublimation pressure, kPa ; Gas
  • Temperature, K; Gas
  • Mole fraction - 5; Gas
  • Gas
  • Liquid
  • Closed cell (Static) method
  • 56