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

Physiochemical properties of new formulations of 1-ethyl-3- methylimidazolium bis(trifluoromethylsulfonyl)imide with Tritons

Bansal, S.[Shafila], Kaur, N.[Navjot], Chaudhary, G.[Ganga], Mehta, S.[Surinder], Ahluwalia, A. S.
J. Chem. Eng. Data 2014, 59, 12, 3988-3999
ABSTRACT
Thermophysical properties including density (?), speed of sound (u), specific conductivity (?), and refractive index (nD) for binary mixtures of 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide with Triton X-45 and Triton X-100 have been studied over the entire composition range at different temperatures (293.15 to 323.15) K. Further the excess molar volume (VE), deviations in isentropic compressibility (?KS), deviation in specific conductivity (??), deviation in molar refractive index (?R), and partial molar quantities, viz., partial molar excess volume (ViE), and partial molar deviation in isentropic compressibility (?KS,i), have also been evaluated. In order to gain insight into molecular interactions taking place between different components of the binary mixtures, spectroscopic properties, viz., FT-IR and 1H and 13C FT-NMR spectroscopy of these binary mixtures, have been measured and analyzed. The measured thermophysical parameters and their excess values have been used to interpret the structural and interactional behavior of studied formulations. It has been seen that VE, ?KS, ??, and ?R results are in agreement, which confirms that the addition ofa number of oxyethylene groups in Tritons and a rise in temperature resulted in stronger intermolecular interactions. FT-NMR and FT-IR results reveal that interactions are mainly taking place via p p stacking between two rings of both components.
Compounds
# Formula Name
1 C8H11F6N3O4S2 1-ethyl-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
  • 7
  • POMD
  • 1
  • Speed of sound, m/s ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Sing-around technique in a fixed-path interferometer
  • 7
  • POMD
  • 1
  • Electrical conductivity, S/m ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • PICO digital conductivity meter
  • 7
  • POMD
  • 1
  • Refractive index (Na D-line) ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Standard Abbe refractometry
  • 7