Thermodynamics Research Center / ThermoML | Fluid Phase Equilibria

Vapor-liquid equilibria for tetrahydrofuran + ethanol system containing three different ionic liquids at 101.3 kPa

Cao, L.[Ling], Liu, P.[Panpan], Wang, B.[Baohua], Li, Q.[Qunsheng]
Fluid Phase Equilib. 2014, 372, 49-55
ABSTRACT
The vapor-liquid equilibrium data are measured at 101.3 kPa with a modified Othmer still for three ternary systems: tetrahydrofuran (THF) + ethanol + 1-butyl-3-methylimidazolium tetrafluoroborate ([BMIM][BF4]), THF + ethanol + 1-octyl-3-methylimidazolium tetrafluoroborate ([OMIM][BF4]), and THF + ethanol + 1-butyl-3-methylimidazolium dicyanamide ([BMIM][DCN]). All the three ionic liquids enhance the relative volatility of THF to ethanol. The experimental data are well fitted with the NRTL model proposed by Renon and Prausnitz. The minimum values of mole fractions calculated by the NRTL model to break the THF + ethanol azetrope are 0.025, 0.073 and 0.132 for [BMIM][DCN], [BMIM][BF4], and [OMIM][BF4], respectively. The extractive capacities for separating the THF + ethanol azeotrope follows the order: [BMIM][DCN] [BMIM][BF4] [OMIM][BF4].
Compounds
# Formula Name
1 C4H8O tetrahydrofuran
2 C2H6O ethanol
3 C8H15BF4N2 1-butyl-3-methylimidazolium tetrafluoroborate
4 C12H23BF4N2 1-methyl-3-octylimidazolium tetrafluoroborate
5 C10H15N5 1-butyl-3-methylimidazolium dicyanamide
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
  • 2
  • 1
  • Boiling temperature at pressure P, K ; Liquid
  • Mole fraction - 1; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • Ebulliometric method (Recirculating still)
  • 10
  • POMD
  • 2
  • 1
  • Mole fraction - 1 ; Gas
  • Mole fraction - 1; Liquid
  • Pressure, kPa; Liquid
  • Gas
  • Liquid
  • Chromatography
  • 10
  • POMD
  • 2
  • 1
  • 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)
  • 28
  • POMD
  • 2
  • 1
  • 3
  • Mole fraction - 1 ; Gas
  • Mole fraction - 3; Liquid
  • Solvent: Mole fraction - 1; Liquid
  • Pressure, kPa; Liquid
  • Gas
  • Liquid
  • Chromatography
  • 28
  • POMD
  • 2
  • 1
  • 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)
  • 30
  • POMD
  • 2
  • 1
  • 4
  • Mole fraction - 1 ; Gas
  • Mole fraction - 4; Liquid
  • Solvent: Mole fraction - 1; Liquid
  • Pressure, kPa; Liquid
  • Gas
  • Liquid
  • Chromatography
  • 30
  • POMD
  • 2
  • 1
  • 5
  • Boiling temperature at pressure P, K ; Liquid
  • Mole fraction - 5; Liquid
  • Solvent: Mole fraction - 1; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • Ebulliometric method (Recirculating still)
  • 28
  • POMD
  • 2
  • 1
  • 5
  • Mole fraction - 1 ; Gas
  • Mole fraction - 5; Liquid
  • Solvent: Mole fraction - 1; Liquid
  • Pressure, kPa; Liquid
  • Gas
  • Liquid
  • Chromatography
  • 28