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

Densities and Viscosities of Aqueous Amino Acid Ionic Liquids [Cnmim][Ala](n = 3, 4, 5)

Tong, J.[Jing], Zheng, X.[Xu], Li, H.[Hui], Tong, J.[Jian], Liu, Q.[Qingshan]
J. Chem. Eng. Data 2017, 62, 9, 2501-2508
ABSTRACT
Amino acid ionic liquids [Cnmim][Ala] (n = 3, 4, 5) (1-alkyl-3-methylimidazolium alanine salt) were prepared by the neutralization method. The density and viscosity for aqueous solutions of the ionic liquids (ILs) with various molalities were measured at T = (288.15 to 328.15) K with an interval of 5 K. In terms of the Jones Dole equation, the viscosity B-coefficients with large positive values and dB/dT less than 0 were obtained, and these facts implied that the ionic liquids are 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, micro20, or called as the standard molar activation free energy, was obtained at different temperatures. Under the constant molality of solution, H20 (the activation enthalpy of the activation for viscous flow of aqueous [Cnmim][Ala] (n = 3, 4, 5)) is a temperature-independent constant. This implies that the activation process of the solute for viscous flow of aqueous [Cnmim][Ala] (n = 3, 4, 5) is an isoCoulombic reaction. A semiempirical method to estimate the viscosity of aqueous [Cnmim][Ala] (n = 3, 4, 5) was put forward based on Eyring s theory, and the estimated viscosity values of the aqueous ILs are in good agreement with the corresponding experimental ones.
Compounds
# Formula Name
1 H2O water
2 C10H19N3O2 3-methyl-1-propylimidazolium alaninate
3 C11H21N3O2 1-butyl-3-methylimidazolium alaninate
4 C12H23N3O2 3-methyl-1-pentylimidazolium 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
  • Temperature, K; Liquid
  • Molality, mol/kg - 2; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Capillary tube (Ostwald; Ubbelohde) method
  • 117
  • POMD
  • 3
  • 1
  • Mass density, kg/m3 ; Liquid
  • Molality, mol/kg - 3; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 108
  • POMD
  • 3
  • 1
  • Viscosity, Pa*s ; Liquid
  • Temperature, K; Liquid
  • Molality, mol/kg - 3; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Capillary tube (Ostwald; Ubbelohde) method
  • 108
  • POMD
  • 4
  • 1
  • Mass density, kg/m3 ; Liquid
  • Molality, mol/kg - 4; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 108
  • POMD
  • 4
  • 1
  • Viscosity, Pa*s ; Liquid
  • Temperature, K; Liquid
  • Molality, mol/kg - 4; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Capillary tube (Ostwald; Ubbelohde) method
  • 108