Thermodynamics Research Center / ThermoML | Journal of Chemical Thermodynamics

Solubilities and diffusivities of R227ea, R236fa and R245fa in 1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide

Liu, Xiangyang, Pan, Pei, Yang, Feng, He, Maogang
J. Chem. Thermodyn. 2018, 123, 158-164
ABSTRACT
The solubilities and diffusion coefficients of 1,1,1,3,3-pentafluoropropane (R245fa), 1,1,1,2,3,3,3-heptafluoropropane (R227ea) and 1,1,1,3,3,3-hexafluoropropane (R236fa) in 1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide ([HMIM][Tf2N]) were determined experimentally along five isotherms (303.15, 313.15, 323.15, 333.15 and 343.15 K) with pressures from 0.01 to 0.50 MPa. The solubility measurements were carried out using the isochoric saturation method. A semi-infinite volume method was used to calculate diffusion coefficient via the time-dependent pressure-decay data. NRTL model was used to correlate the gas solubility data of R245fa, R227ea and R236fa in [HMIM][Tf2N] with the average absolute relative deviations less than 1.0%, while Wilke-Chang equation was used to correlate the diffusion coefficient data with the average absolute relative deviations less than 9.7%.
Compounds
# Formula Name
1 C3H3F5 1,1,1,3,3-pentafluoropropane
2 C3HF7 1,1,1,2,3,3,3-heptafluoropropane
3 C3H2F6 1,1,1,3,3,3-hexafluoropropane
4 C12H19F6N3O4S2 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide
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
  • 4
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • volumetric method
  • 30
  • POMD
  • 1
  • 4
  • Binary diffusion coefficient, m2/s ; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 1; Liquid
  • Liquid
  • pressure decay method
  • 5
  • POMD
  • 2
  • 4
  • Mole fraction - 2 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • volumetric method
  • 30
  • POMD
  • 2
  • 4
  • Binary diffusion coefficient, m2/s ; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 2; Liquid
  • Liquid
  • pressure decay method
  • 5
  • POMD
  • 3
  • 4
  • Mole fraction - 3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • volumetric method
  • 30
  • POMD
  • 3
  • 4
  • Binary diffusion coefficient, m2/s ; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 3; Liquid
  • Liquid
  • pressure decay method
  • 5