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

Density and Viscosity of Binary Mixtures of 1-Ethyl-3-methylimidazolium Heptachlorodialuminate and Tetrachloroaluminate Ionic Liquids

Zheng, Yong, Zheng, Yongjun, Wang, Qian, Wang, Zhen, Tian, Dayong
J. Chem. Eng. Data 2017, 62, 11, 4006-4014
ABSTRACT
The densities and viscosities of binary mixtures of 1-ethyl-3-methylimidazolium heptachlorodialuminate and tetrachloroaluminate ionic liquids with different molar compositions were measured by high-precision vibrating tube densimeter and automated microviscometer from (293.15 to 353.15) K, respectively. On this basis, the excess molar volumes and excess viscosities of binary mixtures were also calculated for the first time. All the experimental data were well fitted by the empirical equations. According to the results of computational calculations, enhanced molecular symmetry and molar concentration of heptachlorodialuminate anion usually lead to higher density. The hydrogen bonding among ions is confirmed as one of the most important structural parameter in determining the viscosity of ionic liquids. It shows that Lewis acidic 1-ethyl-3-methylimidazolium chloroaluminate can be treated as the classic binary mixtures of heptachlorodialuminate and tetrachloroaluminate ionic liquids. Looser packing and/or weaker interionic interaction probably occurs after the formation of binary mixtures. The results and conclusions of this work will help to promote the future research and application of chloroaluminate ionic liquids.
Compounds
# Formula Name
1 C6H11AlCl4N2 1-ethyl-3-methyl-1H-imidazolium tetrachloroaluminate
2 C6H11Al2Cl7N2 1-ethyl-3-methylimidazolium heptachlorodialuminate
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
  • 7
  • POMD
  • 1
  • Viscosity, Pa*s ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Falling or rolling sphere viscometry
  • 7
  • POMD
  • 2
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 7
  • POMD
  • 2
  • Viscosity, Pa*s ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Falling or rolling sphere viscometry
  • 7
  • POMD
  • 2
  • 1
  • Mass density, kg/m3 ; Liquid
  • Mole fraction - 2; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 77
  • POMD
  • 2
  • 1
  • Viscosity, Pa*s ; Liquid
  • Mole fraction - 2; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Falling or rolling sphere viscometry
  • 77