Thermodynamics Research Center / ThermoML | Journal of Chemical Thermodynamics

Activity coefficients at infinite dilution and enthalpies of solution of methanol, 1-butanol, and 1-hexanol in 1-hexyl-3-methyl-imidazolium bis(trifluoromethyl-sulfonyl) imide

Heintz, A.[Andreas], Verevkin, S. P.[Sergey P.], Lehmann, J. K.[Jochen K.], Vasiltsova, T. V.[Tatiana V.], Ondo, D.[Daniel]
J. Chem. Thermodyn. 2007, 39, 2, 268-274
ABSTRACT
Activity coefficients at infinite dilution c1i of methanol, 1-butanol, and 1-hexanol in the ionic liquid 1-hexyl-3-methyl-imidazolium bis(trifluoromethyl-sulfonyl) imide ([HMIM][NTf2]) have been determined by gas chromatography using the ionic liquids as stationary phase. The measurements were carried out at different temperatures between 298 K and 396 K. From the temperature dependence of the limiting activity coefficients partial molar excess enthalpies at infinite dilution HE;1 i of the alcohol in the ionic liquid have been derived. Additionally, enthalpies of solution of the same alcohols in the [HMIM][NTf2] have been measured at T = 298.15 K in the range of low concentrations using titration calorimetry. Results at infinite dilution, HE;1 i , are compared with those indirectly obtained from activity coefficients in infinite dilution c1i . Within the experimental error of both methods thermodynamic consistency has been confirmed.
Compounds
# Formula Name
1 CH4O methanol
2 C12H19F6N3O4S2 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide
3 C4H10O butan-1-ol
4 C6H14O hexan-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
  • 1
  • 2
  • Activity coefficient - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Mole fraction - 1; Liquid
  • Liquid
  • CHROM:UFactor:4
  • 25
  • POMD
  • 1
  • 2
  • Molar enthalpy of solution, kJ/mol ; Liquid
  • Mole fraction - 1; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • ISOPERIBOL:UFactor:2
  • 16
  • POMD
  • 3
  • 2
  • Activity coefficient - 3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Mole fraction - 3; Liquid
  • Liquid
  • CHROM:UFactor:4
  • 36
  • POMD
  • 3
  • 2
  • Molar enthalpy of solution, kJ/mol ; Liquid
  • Mole fraction - 3; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • ISOPERIBOL:UFactor:2
  • 21
  • POMD
  • 4
  • 2
  • Activity coefficient - 4 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Mole fraction - 4; Liquid
  • Liquid
  • CHROM:UFactor:4
  • 29
  • POMD
  • 4
  • 2
  • Molar enthalpy of solution, kJ/mol ; Liquid
  • Mole fraction - 4; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • ISOPERIBOL:UFactor:4
  • 12