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

Thermodynamic Study of Aqueous Solutions of 1-Butyl-3-methylimidazolium Tetrafluoroborate Ionic Liquid Using Potentiometric Measurements at Different Temperatures

Ashassi-Sorkhabi, H.[Habib], Kazempour, A.[Amir]
J. Chem. Eng. Data 2016, 61, 10, 3542-3547
ABSTRACT
The mean ionic activity coefficients of 1-butyl-3-methylimidazolium tetrafluoroborate ionic liquid in water at a low concentration range were determined using potentiometric measurements at temperatures ranging from 298.15 to 328.15 K. The obtained experimental data were correlated by the Pitzer and nonelectrolyte Wilson nonrandom factor (N-Wilson-NRF) models. The resulted Pitzer parameters were used to estimate the osmotic coefficients and excess Gibbs free energies of the system being investigated. The results indicate that both the models could be applied to predict the activity coefficients of the aqueous ionic liquid solutions, but the Pitzer model gives much lower standard deviations than the N-Wilson-NRF model. Moreover, the obtained activity and osmotic coefficients show that their values decrease with a rise in the ionic liquid concentration and increase with the elevation of temperature.
Compounds
# Formula Name
1 H2O water
2 C8H15BF4N2 1-butyl-3-methylimidazolium tetrafluoroborate
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
  • Mean ionic activity coefficient - 2 ; Liquid
  • Temperature, K; Liquid
  • Molality, mol/kg - 2; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Calculated from EMF cell potential
  • 36