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

Densities and Viscosities of 1-Propyl-2,3-dimethylimidazolium Tetrafluoroborate + H2O at T ) (298.15 to 343.15) K

Ge, M.-L.[Ming-Lan], Ren, Z.-G.[Ziao-Guang], Song, Y.-J. [Yong-Ji], Wang, L. -S.[Li-Sheng]
J. Chem. Eng. Data 2009, 54, 4, 1400-1402
ABSTRACT
Experimental data of densities and viscosities of 1-propyl-2,3-dimethylimidazolium tetrafluoroborate ([PDMIM][BF4]) + H2O binary mixtures were measured over the entire mole fraction range from (298.15 to 343.15) K at atmospheric pressure. Excess molar volumes and viscosity deviations as a function of mole fraction average have been obtained and fitted to the Redlich-Kister equation. Estimated coefficients of the Redlich-Kister equation and standard error calculated from the Redlich-Kister equation to the experimental data were also presented.
Compounds
# Formula Name
1 H2O water
2 C8H15BF4N2 1,2-dimethyl-3-propylimidazolium tetrafluoroborate
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
  • 2
  • Viscosity, Pa*s ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • CAPTUB::UFactor:4
  • 8
  • POMD
  • 2
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Pycnometric method
  • 8
  • POMD
  • 1
  • 2
  • Viscosity, Pa*s ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 1; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • CAPTUB:UFactor:4
  • 88
  • POMD
  • 1
  • 2
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 1; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Pycnometric method
  • 88