Thermodynamics Research Center / ThermoML | Journal of Chemical Thermodynamics

The thermodynamics of the activation for viscous flow of aqueous [C6mim][Ala] (1-hexyl-3-methylimidazolium alanine salt)

Tong, J.[Jing], Zhang, D.[Duo], Li, K.[Kun], Chen, X.[Xia], Liu, L.[Lu], Qu, Y.[Ye]
J. Chem. Thermodyn. 2016, 101, 356-362
ABSTRACT
The values of density and viscosity for aqueous solution of ionic liquid (IL) based on alanine [C6mim][Ala] with various molalities were measured at T = (288.15 328.15) K with interval 5 K. The activation energy, Eg, for viscous flow of the solution was calculated. In terms of Jones-Dole equation, the viscosity B-coefficients with large positive value and dB/dT less than 0 were obtained and these facts implied that the ionic liquid is water-structure-making. According to Feakins, the contribution of the solute per mole to the free energy of activation for viscous flow of the solution, Dly0, or was called as the standard molar activation free energy, was obtained at T = (288.15 328.15) K. The relationship between Dly0 2 and the temperature is linear, so that the standard molar activation entropy DSy0 2 and enthalpy, DHy0 2 , were obtained. Under the constant molality of solution, DHy0 2 is a temperature-independent constant. It implies the activation process of the solute for viscous flow of aqueous [C6mim][Ala] is an isocoulombic reaction. On the basis of Eyring s theory, a semi-empirical method to estimate the viscosity of aqueous [C6mim][Ala] was put forward and the estimated viscosity values of aqueous [C6mim][Ala] are in good agreement with the corresponding experimental ones.
Compounds
# Formula Name
1 H2O water
2 C13H25N3O2 1-hexyl-3-methylimidazolium alaninate
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
  • Capillary tube (Ostwald; Ubbelohde) method
  • 9
  • POMD
  • 2
  • 1
  • Mass density, kg/m3 ; Liquid
  • Molality, mol/kg - 2; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 117
  • POMD
  • 2
  • 1
  • Viscosity, Pa*s ; Liquid
  • Molality, mol/kg - 2; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Capillary tube (Ostwald; Ubbelohde) method
  • 117