Thermodynamics Research Center / ThermoML | Journal of Chemical and Engineering Data

Isobaric Vapor Liquid Equilibria of 1-Propanol + Water + Trifluoromethanesulfonate-Based Ionic Liquid Ternary Systems at 100 kPa

Orchilles, A. V., Miguel, P. J.[Pablo J.], Gonzalez-Alfaro, V.[Vicenta], Vercher, E.[Ernesto], Martinez-Andreu, A.[Antoni]
J. Chem. Eng. Data 2011, 56, 12, 4454-4460
ABSTRACT
Isobaric vapor liquid equilibria (VLE) for the 1-propanol + 1-butyl-3-ethylimidazolium trifluoromethanesulfonate ([beim][triflate]), water + [beim][triflate], 1-propanol + 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate ([bmpyr][triflate]), and water + [bmpyr][triflate] binary systems, as well as the VLE for the 1-propanol + water + [beim][triflate] and 1-propanol + water + [bmpyr][triflate] ternary systems have been obtained at 100 kPa using a recirculating still. The salting-out effect on the 1-propanol produced by the [bmpyr][triflate] was stronger than that produced by the [beim][triflate], although for the IL concentrations used in this study the effect was not enough to break the azeotrope, unlike of that produced by the 1-ethyl-3-methylimidazolium trifluoromethanesulfonate ([emim][triflate]). The electrolyte nonrandom two-liquid (NRTL) model was used for fitting successfully the experimental data.
Compounds
# Formula Name
1 C3H8O propan-1-ol
2 H2O water
3 C10H17F3N2O3S 3-butyl-1-ethyl-1H-imidazolium trifluoromethanesulfonate (1:1)
4 C10H20F3NO3S 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate
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
  • 3
  • Boiling temperature at pressure P, K ; Liquid
  • Mole fraction - 3; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • Ebulliometric method (Recirculating still)
  • 33
  • POMD
  • 2
  • 3
  • Boiling temperature at pressure P, K ; Liquid
  • Mole fraction - 3; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • Ebulliometric method (Recirculating still)
  • 22
  • POMD
  • 1
  • 4
  • Boiling temperature at pressure P, K ; Liquid
  • Mole fraction - 4; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • Ebulliometric method (Recirculating still)
  • 33
  • POMD
  • 2
  • 4
  • Boiling temperature at pressure P, K ; Liquid
  • Mole fraction - 4; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • Ebulliometric method (Recirculating still)
  • 29
  • POMD
  • 1
  • 2
  • 3
  • Boiling temperature at pressure P, K ; Liquid
  • Mole fraction - 3; Liquid
  • Solvent: Mole fraction - 1; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • Ebulliometric method (Recirculating still)
  • 54
  • POMD
  • 1
  • 2
  • 3
  • Mole fraction - 1 ; Gas
  • Mole fraction - 3; Liquid
  • Solvent: Mole fraction - 1; Liquid
  • Pressure, kPa; Gas
  • Gas
  • Liquid
  • Phase equilibration
  • 54
  • POMD
  • 1
  • 2
  • 4
  • Boiling temperature at pressure P, K ; Liquid
  • Mole fraction - 4; Liquid
  • Solvent: Mole fraction - 1; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • Ebulliometric method (Recirculating still)
  • 54
  • POMD
  • 1
  • 2
  • 4
  • Mole fraction - 1 ; Gas
  • Mole fraction - 4; Liquid
  • Solvent: Mole fraction - 1; Liquid
  • Pressure, kPa; Gas
  • Gas
  • Liquid
  • Phase equilibration
  • 54