Thermodynamics Research Center / ThermoML | Journal of Chemical Thermodynamics

Properties of pure 1-(3-(trimethylammonio)prop-1-yl)-3-methylimidazolium bis(dicyanamide) asymmetrical gemini ionic liquid and its binary mixture with isopropanol at T = (283.15 333.15) K

Yang, X.[Xuzhao], Wang, J.[Jun], Fang, Y.[Yun]
J. Chem. Thermodyn. 2019, 134, 84-95
ABSTRACT
A novel asymmetrical gemini ionic liquid, 1-(3-(trimethylammonio)prop-1-yl)-3-methylimidazolium bis (dicyanamide) ([N111C3MIM][N(CN)2]2), was synthesized and characterized by 1H NMR, 13C NMR. Thermal stability of [N111C3MIM][N(CN)2]2 was investigated through thermogravimetric analysis under pure nitrogen atmosphere. Heat capacity of pure [N111C3MIM][N(CN)2]2 was measured using differential scanning calorimetry in the temperature range 298.15 423.15 K and enthalpy HT-H298.15K, and entropy ST-S298.15K were obtained. Densities and viscosities were measured for the binary system of [N111C3MIM][N(CN)2]2 and isopropanol (IPA) over the entire range of mole fractions at various temperatures from 283.15 to 333.15 K under the pressure of 0.101 MPa. Moreover, the excess molar volumes (Vm E ) and the viscosity deviations (Dg) for the binary mixtures were determined and well fitted to the Redlich Kister polynomials. The negative values of Vm E and Dg result from strong self-association and weak hydrogen bonding interaction between the molecules of [N111C3MIM][N(CN)2]2 and IPA. Excess Gibbs energy of activation (DG*E) of viscous flow for the present binary mixtures were also calculated. Results have been discussed in terms of molecular interactions and structures.
Compounds
# Formula Name
1 C14H21N9 1-methyl-3-(3-(trimethylammonio)propyl)-1H-imidazolium bis(dicyanamide)
2 C3H8O propan-2-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
  • 1
  • Molar heat capacity at constant pressure, J/K/mol ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • DSC
  • 26
  • POMD
  • 1
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 11
  • POMD
  • 1
  • Viscosity, Pa*s ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Falling or rolling sphere viscometry
  • 11
  • POMD
  • 2
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 11
  • POMD
  • 2
  • Viscosity, Pa*s ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Falling or rolling sphere viscometry
  • 11
  • POMD
  • 1
  • 2
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 1; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 121
  • POMD
  • 1
  • 2
  • Viscosity, Pa*s ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 1; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Falling or rolling sphere viscometry
  • 121