Thermodynamics Research Center / ThermoML | Fluid Phase Equilibria

Effect of mono-, di- and tri-ethanolammonium tetrafluoroborate protonic ionic liquids on the volatility of water, ethanol, and methanol

Sheng, C.[Chong], Li, X.-m.[Xue-mei], Lu, Y.-Z.[Ying-Zhou], Li, C.-X.[Chun-Xi]
Fluid Phase Equilib. 2011, 303, 1, 103-110
ABSTRACT
Vapor pressure data were measured for nine binary systems containing water, ethanol, or methanol with one of three protonic ionic liquids (PILs), viz. mono-, di- and tri-ethanolammonium tetrafluoroborate ([HMEA][BF4], [HDEA][BF4], and [HTEA][BF4]), at varying temperatures and PIL-contents using a quasistatic ebulliometer. The vapor pressure data were correlated by NRTL model with an overall average absolute relative deviation (AARD) of 0.0175. It is showed that the effect of PILs on the vapor pressure lowering of solvents follows the order of [HMEA][BF4] greater than [HDEA][BF4] greater than [HTEA][BF4], and the vapor pressure lowering degree follows the order of water greater than methanol greater than ethanol. Besides, the activity coefficients of solvent for binary system {solvent + PIL} at fixed PIL mole fraction of 0.10 were calculated using the regressed NRTL parameters. The results indicate that three PILs can give rise to a negative deviation from the Raoult's law for water and methanol and a positive deviation for ethanol to a varying degree, leading to the variation of relative volatility of a solvent.
Compounds
# Formula Name
1 C2H8BF4NO 2-hydroxyethanaminium tetrafluoroborate
2 C4H12BF4NO2 diethanolammonium tetrafluoroborate
3 C6H16BF4NO3 tris(2-hydroxyethyl)ammonium tetrafluoroborate
4 H2O water
5 C2H6O ethanol
6 CH4O methanol
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
  • Vapor or sublimation pressure, kPa ; Liquid
  • Mole fraction - 4; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Twin ebulliometer
  • 21
  • POMD
  • 6
  • 1
  • Vapor or sublimation pressure, kPa ; Liquid
  • Mole fraction - 6; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Twin ebulliometer
  • 21
  • POMD
  • 5
  • 1
  • Vapor or sublimation pressure, kPa ; Liquid
  • Mole fraction - 5; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Twin ebulliometer
  • 21
  • POMD
  • 4
  • 2
  • Vapor or sublimation pressure, kPa ; Liquid
  • Mole fraction - 4; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Twin ebulliometer
  • 21
  • POMD
  • 6
  • 2
  • Vapor or sublimation pressure, kPa ; Liquid
  • Mole fraction - 6; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Twin ebulliometer
  • 21
  • POMD
  • 5
  • 2
  • Vapor or sublimation pressure, kPa ; Liquid
  • Mole fraction - 5; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Twin ebulliometer
  • 21
  • POMD
  • 3
  • 4
  • Vapor or sublimation pressure, kPa ; Liquid
  • Mole fraction - 4; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Twin ebulliometer
  • 21
  • POMD
  • 6
  • 3
  • Vapor or sublimation pressure, kPa ; Liquid
  • Mole fraction - 6; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Twin ebulliometer
  • 21
  • POMD
  • 5
  • 3
  • Vapor or sublimation pressure, kPa ; Liquid
  • Mole fraction - 5; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Twin ebulliometer
  • 21