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

Density of 1-Butyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)amide and 1-Hexyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)amide over an Extended Pressure Range up to 250 MPa

Kanakubo, M.[Mitsuhiro], Harris, K. R.[Kenneth R.]
J. Chem. Eng. Data 2015, 60, 5, 1408-1418
ABSTRACT
Densities of the ionic liquid 1-butyl-3-methylimidazolium bis(trifluoromethanesulfonyl)amide ([BMIM][Tf2N]) between (273 and 363) K over an extended pressure range up to 250 MPa and densities for 1-hexyl-3-methylimidazolium bis(trifluoromethanesulfonyl)amide ([HMIM][Tf2N]) at 288.15 K to 175 MPa and between (273 and 363) K at 0.1 MPa are reported. The high-pressure densities were measured with a metal bellows volumometer, whereas the atmospheric pressure densities were determined with a vibrating tube densimeter. The overall uncertainties are estimated to be 0.02 % at atmospheric pressure and 0.1 % at higher pressures. The standard Tait equation of state with temperature dependent parameters B(T) and C(T) was used to represent the temperature and pressure dependences of the densities, with a standard uncertainty of 0.6 kg/m3 or 0.03 %. The isothermal compressibility, isobaric expansivity, and the internal pressure were obtained from differentiation of the equation of state, but as the calculation of the two latter properties is known to be sensitive to the form adopted for the temperature dependence of the Tait coefficients, a comparison is made with other methods. It is concluded that great care must be taken in determining expansivities from the differentiation of pVT equations of state and that the internal pressure is best obtained by direct measurement.
Compounds
# Formula Name
1 C10H15F6N3O4S2 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide
2 C12H19F6N3O4S2 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide
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
  • 16
  • POMD
  • 1
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 77
  • POMD
  • 2
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 11
  • POMD
  • 2
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 39