Thermodynamics Research Center / ThermoML | Journal of Chemical Thermodynamics

Ionic association and conductance of [emim][BF4] and [bmim][BF4] in 1-butanol in a wide range of temperature

Borun, A.[Agnieszka], Bald, A.[Adam]
J. Chem. Thermodyn. 2016, 96, 175-180
ABSTRACT
The electrical conductances of dilute solutions of the ionic liquids 1-ethyl-3-methylimidazolium tetrafluoroborate [emim][BF4] and 1-butyl-3-methylimidazolium tetrafluoroborate [bmim][BF4] in 1-butanol have been measured in the temperature range from T/K = (283.15 to 318.15) at 5 K intervals. The ionic association constants, KA, the limiting molar conductances, Ko, and distance parameters, R, were obtained using the low concentration Chemical Model (lcCM). The examined ionic liquids are strongly associated in 1-butanol over the whole temperature range. From the temperature dependence of the limiting molar conductivities the Eyring s activation enthalpy of charge transport was determined. The thermodynamic functions such as Gibbs energy, DGo A, entropy, DSo A, and enthalpy of the process of ion pair formation, DHo A, were calculated from the temperature dependence of the association constants. Negative values of DGo A indicate that the formation of ion pairs is a spontaneous process. The increase of temperature leads to more negative DGo A values, which means shifting the equilibrium toward the formation of ion pairs. The entropy values of association are positive, which means that as a result of association, the arrangement of the system decreases in comparison with the arrangement associated with the solvation of free ions.
Compounds
# Formula Name
1 C6H11BF4N2 1-ethyl-3-methylimidazolium tetrafluoroborate
2 C8H15BF4N2 1-butyl-3-methylimidazolium tetrafluoroborate
3 C4H10O butan-1-ol
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
  • 3
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 8
  • POMD
  • 3
  • 1
  • Molar conductivity, S*m2/mol ; Liquid
  • Temperature, K; Liquid
  • Molality, mol/kg - 1; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Alternating current cell with electrodes
  • 88
  • POMD
  • 3
  • 1
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Molality, mol/kg - 1; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 16
  • POMD
  • 3
  • 2
  • Molar conductivity, S*m2/mol ; Liquid
  • Temperature, K; Liquid
  • Molality, mol/kg - 2; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Alternating current cell with electrodes
  • 88
  • POMD
  • 3
  • 2
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Molality, mol/kg - 2; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 16