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

Thermophysical Properties of Imidazolium-Based Lipidic Ionic Liquids

Murray, S. M.[Samuel M.], Zimlich, T. K., Mirjafari, A.[Arsalan], O'Brien, R. A.[Richard A.], Davis Jr., J. H.[James H.], West, K. N.[Kevin N.]
J. Chem. Eng. Data 2013, 58, 6, 1516-1522
ABSTRACT
The thermophysical properties of three lipidic ionic liquids, 1-oleyl-3-methylimidazolium bistriflimide, 1-elaidyl-3-methylimidazolium bistriflimide, and 1-linoleyl-3-methyl-imidazolium bistriflimide are measured at 1 bar as a function of temperature over the range of 273 K to 353 K and correlated to appropriate models. Each of these compounds is a variation on 1-C18-3-methylimidazolium bistriflimide, where the C18 chain contains one or more unsaturations, incorporated into the structure to lower the melting point. Derived properties such as molar volume and volume expansivity are also calculated. The data are compared with literature values for shorter chain 1-n-alkyl-3-methylimidazolium bistriflimide salts. The longer chains impart lower densities and higher viscosities relative to their shorter chain homologues. Although the subtle structural differences between the three compounds result in significant differences in melting points, there is less of an effect on the liquid phase thermophysical properties.
Compounds
# Formula Name
1 C24H41F6N3O4S2 1-oleyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide
2 C24H41F6N3O4S2 1-methyl-3-(9E)-9-octadecen-1-yl-1H-Imidazolium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide
3 C24H39F6N3O4S2 1-methyl-3-(9Z,12Z)-9,12-octadecadien-1-yl-1H-imidazolium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide
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
  • Normal melting temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 1
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 8
  • POMD
  • 1
  • Refractive index (Na D-line) ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Standard Abbe refractometry
  • 8
  • POMD
  • 1
  • Viscosity, Pa*s ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Falling or rolling sphere viscometry
  • 10
  • POMD
  • 2
  • Normal melting temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 2
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 6
  • POMD
  • 2
  • Refractive index (Na D-line) ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Standard Abbe refractometry
  • 7
  • POMD
  • 2
  • Viscosity, Pa*s ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Falling or rolling sphere viscometry
  • 7
  • POMD
  • 3
  • Normal melting temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 3
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 8
  • POMD
  • 3
  • Refractive index (Na D-line) ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Standard Abbe refractometry
  • 8
  • POMD
  • 3
  • Viscosity, Pa*s ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Falling or rolling sphere viscometry
  • 10