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

Densities, Viscosities and Excess Properties of Binary Mixtures of 1,1,3,3-Tetramethylguanidinium Lactate + Water at T = (303.15 to 328.15) K

Tian, S.[Shidong], Ren, S.[Shuhang], Hou, Y.[Yucui], Wu, W.[Weize], Peng, W.[Wei]
J. Chem. Eng. Data 2013, 58, 7, 1885-1892
ABSTRACT
Densities and viscosities of 1,1,3,3-tetramethylguanidium lactate ([TMG]L) (1) + H2O (2) with different compositions were determined at temperatures from (303.15 to 328.15) K. Densities of [TMG]L (1) + H2O (2) decrease with the increase of temperature. However, when the mole fraction of water is lower than 0.5, the water content does not have an obvious influence on the density of [TMG]L. When the mole fraction of water is greater than 0.5, the densities of [TMG]L (1) + H2O (2) decrease obviously with further increasing the mole fraction of water. Viscosity of [TMG]L decrease dramatically with the increase of temperature and the water content. Excess molar volumes (VE) and viscosity deviations (??) of the binary mixtures were calculated by the experimental data and fitted to the Redlich Kister equation with four parameters. The result shows that the values of VE and ?? for the binary mixtures are negative over the whole composition range and temperatures from (303.15 to 328.15) K. The negative of the excess properties indicates a strong interaction between the ionic liquid and water. The partial molar volumes (V?i), excess partial molar volumes (V?iE), Gibbs energy of activation for viscous flow (?G*), and excess Gibbs energy of activation for viscous flow (?G*E) of the binary mixtures were also calculated based on the densities and viscosities data. Besides, the Jouyban Acree model was used to correlate the densities and viscosities of the binary mixtures with respect to the mixture composition and temperature simultaneously.
Compounds
# Formula Name
1 C8H19N3O3 1,1,3,3-tetramethylguanidinium lactate
2 H2O water
3 C5H13NO4 2-hydroxyethylammonium lactate
4 C2H7NO 2-aminoethan-1-ol
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
  • 4
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Pycnometric method
  • 6
  • POMD
  • 4
  • Viscosity, Pa*s ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Capillary tube (Ostwald; Ubbelohde) method
  • 6
  • POMD
  • 2
  • 3
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 2; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Pycnometric method
  • 72
  • POMD
  • 2
  • 3
  • Viscosity, Pa*s ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 2; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Capillary tube (Ostwald; Ubbelohde) method
  • 72
  • POMD
  • 2
  • 1
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 2; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Pycnometric method
  • 72
  • POMD
  • 2
  • 1
  • Viscosity, Pa*s ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 2; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Capillary tube (Ostwald; Ubbelohde) method
  • 72