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

Measurement of High-Pressure Densities and Atmospheric Viscosities of Ionic Liquids: 1-Hexyl-3-methylimidazolium Bis(trifluoromethylsulfonyl)imide and 1-Hexyl-3-methylimidazolium Chloride

Iguchi, M.[Masayuki], Hiraga, Y.[Yuya], Sato, Y.[Yoshiyuki], Aida, T. M.[Taku M.], Watanabe, M.[Masaru], Smith, R. L. J.[Richard L. Jr.]
J. Chem. Eng. Data 2014, 59, 3, 709-717
ABSTRACT
Atmospheric densities and viscosities of ionic liquids, 1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide ([C6C1Im][Tf2N]) and 1-hexyl-3-methylimidazolium chloride ([C6C1Im][Cl]), were measured with a Stabinger viscometer at temperatures from (293 to 373) K. High-pressure densities (p = 200 MPa) for [C6C1Im][Tf2N] and [C6C1Im][Cl] were measured with a bellows type apparatus at temperatures from (312 to 452) K. Samples were analyzed for the water and 1-methylimidazole content before and after the measurements. For [C6C1Im][Tf2N], combined expanded uncertainties were estimated to be (1.0 and 1.8) kg*m 3 for atmospheric and high-pressure density, respectively, and 0.85 % for viscosity. For [C6C1Im][Cl], combined expanded uncertainties were estimated to be (1.1 and 2.5) kg*m 3 for atmospheric and high-pressure density, respectively, and 1.59 % for viscosity. The measured densities and viscosities of [C6C1Im][Tf2N] in this work agreed with some of the available literature values within their experimental uncertainties. The effect of colored impurities and the source of sample on densities and viscosities of [C6C1Im][Cl] were determined to be less than the experimental uncertainties. The [C6C1Im][Tf2N] did not decompose over the full temperature range during the measurements, while [C6C1Im][Cl] decomposed at temperatures greater than 392 K.
Compounds
# Formula Name
1 C12H19F6N3O4S2 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide
2 C10H19ClN2 1-hexyl-3-methylimidazolium chloride
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
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 9
  • POMD
  • 1
  • Viscosity, Pa*s ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Concentric cylinders viscometry
  • 9
  • POMD
  • 1
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Bellows volumetry
  • 168
  • POMD
  • 2
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 8
  • POMD
  • 2
  • Viscosity, Pa*s ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Concentric cylinders viscometry
  • 6