Thermodynamics Research Center / ThermoML | Journal of Chemical Thermodynamics

Non-ideal behaviour of imidazolium based room temperature ionic liquids in ethylene glycol at T = (298.15 to 318.15) K

Singh, T.[Tejwant], Kumar, A.[Arvind], Kaur, M.[Mandeep], Kaur, G.[Gurpreet], Kumar, H.[Harsh]
J. Chem. Thermodyn. 2009, 41, 6, 717-723
ABSTRACT
Non-ideal behaviour of the room temperature ionic liquids (RTILs), 1-butyl-3-methylimidazolium tetrafluoroborate [bmim][BF4]; 1-octyl-3-methylimidazolium tetrafluoroborate [omim][BF4] and 1-butyl-3-methylimidazolium octylsulfate [bmim][C8OSO3] in ethylene glycol [HOCH2CH2OH] (EG) have been investigated over the whole composition range at T = (298.15 to 318.15) K. For the purpose, volumetric properties such as excess molar volumes, View the MathML source, apparent molar volumes, Vphi,i, partial molar volumes, View the MathML source, excess partial molar volumes, View the MathML source, and their limiting values at infinite dilution, View the MathML source, View the MathML source, and View the MathML source respectively have been calculated from the experimental density measurements. The View the MathML source results have been analyzed using the Prigogine Flory Patterson (PFP) theory. PFP theory has satisfactorily explained the volumetric behaviour of the binary mixtures. Refractive index measurements at 298.15 K have been used to calculate the deviations in refractive indices ?phin and the deviation of molar refraction ?xR from their respective ideal values. Refractive index results have been correlated with volumetric results, and have been interpreted in terms of molecular interactions. Excess properties are fitted to the Redlich Kister polynomial equation to obtain the binary coefficients and the standard errors.
Compounds
# Formula Name
1 C8H15BF4N2 1-butyl-3-methylimidazolium tetrafluoroborate
2 C12H23BF4N2 1-methyl-3-octylimidazolium tetrafluoroborate
3 C16H32N2O4S 1-butyl-3-methylimidazolium octyl sulfate
4 C2H6O2 1,2-ethanediol
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
  • 2
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 2; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 51
  • POMD
  • 4
  • 3
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 3; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 66
  • POMD
  • 4
  • 1
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 1; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 42