Thermodynamics Research Center / ThermoML | Fluid Phase Equilibria

Isobaric vapor-liquid equilibrium for methanol + methyl ethyl ketone + bis(trifluoromethylsulfonyl)imide-based ionic liquids at 101.3 kPa

Li, Z.[Zhuo], Li, Q.[Qunsheng], Qiao, R.[Ruiqi], Zhang, K.[Kun], Song, X.[Xiaolin], Li, C.[Chunjiang], Tang, H.[Hongjian], Liu, Y.[Yudong]
Fluid Phase Equilib. 2016, 427, 90-96
ABSTRACT
Isobaric vapor-liquid equilibrium data for the ternary systems of methanol + methyl ethyl ketone (MEK) + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide ([BMIM][NTf2]) and methanol + MEK + 1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide ([HMIM][NTf2]) have been measured at 101.3 kPa using a modified Othmer still. The data obtained were correlated using NRTL model and fitted in well with it. The results showed that the addition of ionic liquids (ILs) into the azeotropic system caused a significant salting-in effect on MEK, thus increased the relative volatility of methanol to MEK and broke the azeotrope. And [HMIM][NTf2] has a stronger effect than [BMIM][NTf2]. The elimination of azeotropic phenomenon could be achieved when the mole fraction of ILs in the liquid phase was 0.05 (about 0.40 in mass fraction) or more. The effect of the ILs in this study was compared with that of some other ILs.
Compounds
# Formula Name
1 CH4O methanol
2 C4H8O butanone
3 C10H15F6N3O4S2 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide
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
  • 2
  • Boiling temperature at pressure P, K ; Liquid
  • Mole fraction - 1; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • Ebulliometric method (Recirculating still)
  • 21
  • POMD
  • 1
  • 2
  • Mole fraction - 1 ; Gas
  • Mole fraction - 1; Liquid
  • Pressure, kPa; Gas
  • Gas
  • Liquid
  • Chromatography
  • 21
  • POMD
  • 1
  • 2
  • 3
  • Boiling temperature at pressure P, K ; Liquid
  • Solvent: Mole fraction - 1; Liquid
  • Mole fraction - 3; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • Ebulliometric method (Recirculating still)
  • 30
  • POMD
  • 1
  • 2
  • 3
  • Mole fraction - 1 ; Gas
  • Solvent: Mole fraction - 1; Liquid
  • Mole fraction - 3; Liquid
  • Pressure, kPa; Gas
  • Gas
  • Liquid
  • Chromatography
  • 30
  • POMD
  • 1
  • 2
  • 4
  • Boiling temperature at pressure P, K ; Liquid
  • Solvent: Mole fraction - 1; Liquid
  • Mole fraction - 4; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • Ebulliometric method (Recirculating still)
  • 30
  • POMD
  • 1
  • 2
  • 4
  • Mole fraction - 1 ; Gas
  • Solvent: Mole fraction - 1; Liquid
  • Mole fraction - 4; Liquid
  • Pressure, kPa; Gas
  • Gas
  • Liquid
  • Chromatography
  • 30