Thermodynamics Research Center / ThermoML | Journal of Chemical Thermodynamics

Effect of ionic liquid 1-methylimidazolium chloride on the vapour liquid equilibrium of water, methanol, ethanol, and {water + ethanol} mixture

Shen, C.[Chong], Li, X.-m.[Xue-mei], Lu, Y.-Z.[Ying-Zhou], Li, C.-X.[Chun-Xi]
J. Chem. Thermodyn. 2011, 43, 11, 1748-1753
ABSTRACT
Measurements of vapour pressure data were conducted using a quasi-static ebulliometer for systems containing water, methanol, ethanol, and a mixture of {water + ethanol} in the presence of an ionic liquid (IL), namely, 1-methylimidazolium chloride ([MIm]Cl), wherein the IL-content ranged from w2 = (0.10 to 0.50). The vapour pressure data of IL-containing binary systems were correlated by the NRTL model with an overall average absolute relative deviation (AARD) of 0.0103, and the resulting binary parameters were used to predict the vapour pressures of a ternary system {water + ethanol + [MIm]Cl} with an AARD less than 0.0077. Further, the isobaric vapour liquid equilibria (VLE) for the ternary system {water + ethanol + IL} with IL-content of w3 = (0.10, 0.30, and 0.50) for [MIm]Cl and x3 = 0.15 for [MIm]Cl, [C4MIm]Cl, and [C6MIm]Cl were predicted at 101.3 kPa, respectively. It is indicated that [MIm]Cl presents the strongest ability to enhance the relative volatility of ethanol to water in the mixture of {water + ethanol} than that of [C4MIm]Cl and [C6MIm]Cl, which is consistent with the cationic sizes and hence the ionic hydration ability. Therefore, distillation separation of the azeotrope of {water + ethanol} can be sufficiently facilitated by the addition of [MIm]Cl at a specified content.
Compounds
# Formula Name
1 H2O water
2 C2H6O ethanol
3 CH4O methanol
4 C4H7ClN2 1-methylimidazolium chloride
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
  • 4
  • Normal melting temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 4
  • Viscosity, Pa*s ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Falling or rolling sphere viscometry
  • 4
  • POMD
  • 1
  • 4
  • Vapor or sublimation pressure, kPa ; Gas
  • Temperature, K; Liquid
  • Mole fraction - 1; Liquid
  • Gas
  • Liquid
  • Ebulliometric method (Recirculating still)
  • 44
  • POMD
  • 2
  • 4
  • Vapor or sublimation pressure, kPa ; Gas
  • Temperature, K; Liquid
  • Mole fraction - 2; Liquid
  • Gas
  • Liquid
  • Ebulliometric method (Recirculating still)
  • 44
  • POMD
  • 3
  • 4
  • Vapor or sublimation pressure, kPa ; Gas
  • Temperature, K; Liquid
  • Mole fraction - 3; Liquid
  • Gas
  • Liquid
  • Ebulliometric method (Recirculating still)
  • 44
  • POMD
  • 2
  • 1
  • 4
  • Vapor or sublimation pressure, kPa ; Gas
  • Temperature, K; Liquid
  • Mole fraction - 1; Liquid
  • Mole fraction - 2; Liquid
  • Gas
  • Liquid
  • Ebulliometric method (Recirculating still)
  • 45