Thermodynamics Research Center / ThermoML | Journal of Chemical Thermodynamics

Ternary excess molar volumes of {methyltrioctylammonium bis(trifluoromethylsulfonyl)imide + ethanol + methyl acetate, or ethyl acetate} systems at T = (298.15, 303.15, and 313.15) K

Deenadayalu, N., Bahadur, I., Hofman, T.
J. Chem. Thermodyn. 2010, 42, 6, 726-733
ABSTRACT
The densities of the ternary systems {methyltrioctylammonium bis(trifluoromethylsulfonyl)imide + ethanol + methyl acetate, or ethyl acetate} have been measured at the T = (298.15, 303.15, and 313.15) K. The ionic liquid (IL) methyltrioctylammonium bis(trifluoromethylsulfonyl)imide ([MOA]+[Tf2N]-) was used. The ternary excess molar volumes, VE123, were calculated from the experimental densities at each temperature. The VE123 values are negative for all mole fractions of the IL. For the system {[MOA]+[Tf2N]- + ethanol + methyl acetate}, the minimum ternary excess molar volume, VE123min, decreases with decreasing z values (increasing mole fraction of IL) except at z = 0.10 at T = 298.15 K. The VE123min decreases with an increase in the temperature except at z = 4.00 at T = 303.15 K. For the system {[MOA]+[Tf2N]- + ethanol + ethyl acetate} VE123min increases with decreasing z values at each temperature. The VE123min decreases with an increase in the temperature except at z = 0.40 at T = 313.15 K and at z = 0.08 at T = (303.15 and 313.15) K where it increases. The Cibulka equation was used to correlate the ternary VE123 data using the Redlich Kister parameters obtained from fitting the Redlich Kister equation to the five binary systems obtained from literature.
Compounds
# Formula Name
1 C2H6O ethanol
2 C3H6O2 methyl ethanoate
3 C4H8O2 ethyl acetate
4 C27H54F6N2O4S2 methyltrioctylammonium 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
  • 2
  • 4
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 4; Liquid
  • Mole fraction - 1; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 138
  • POMD
  • 1
  • 2
  • 4
  • Excess molar volume, m3/mol ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 4; Liquid
  • Mole fraction - 1; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Calculated with densities of this investigation
  • 138
  • POMD
  • 1
  • 3
  • 4
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 4; Liquid
  • Mole fraction - 1; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 135
  • POMD
  • 1
  • 3
  • 4
  • Excess molar volume, m3/mol ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 4; Liquid
  • Mole fraction - 1; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Calculated with densities of this investigation
  • 134