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

Density, Electrical Conductivity, Dynamic Viscosity, Excess Properties, and Molecular Interactions of Ionic Liquid 1-Cyanopropyl-3-methylimidazolium Tetrafluoroborate and Binary System with Acetonitrile

Zhang, Qingguo, Liu, Dongye, Li, Qing, Zhang, Xinyuan, Wei, Ying
J. Chem. Eng. Data 2018, 63, 5, 1256-1265
ABSTRACT
In this work, a novel binary mixture system containing the ionic liquid (IL) 1-cyanopropyl-3-methylimidazolium tetrafluoroborate ([PCNmim][BF4]) and acetonitrile (AN) was prepared. The density, dynamic viscosity, and electrical conductivity, of the pure IL and the binary system at different ratios were determined at atmospheric pressure from 288.15 to 323.15 K. We have estimated a series of important thermodynamic parameters of the pure IL by empirical equations and correlated the temperature dependences of the electrical conductivity and dynamic viscosity of the binary system using both the Vogel-Fulcher-Tamman and Arrhenius equations. We also focused on the excess molar volume, VE, of the binary mixture system and the results of the VE were correlated to the Redlich-Kister polynomial equation. Then, the interstice model and excess volume were employed to investigate the structural properties and packing structure, respectively, of the pure [PCNmim][BF4] and IL + AN mixtures. For a deep understanding of the intermolecular interactions of the binary system, the structure, energy, and COSMO charge distribution of the cation and anion of the IL and the AN molecule were calculated by density functional theory calculations to evaluate the intermolecular interactions of the IL and AN by means of the variations in the infrared (IR) spectrum.
Compounds
# Formula Name
1 C2H3N acetonitrile
2 C8H12BF4N3 1-butyronitrile-3-methylimidazolium tetrafluoroborate
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
  • 8
  • POMD
  • 2
  • Surface tension liquid-gas, N/m ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • pt plate
  • 8
  • POMD
  • 2
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 8
  • POMD
  • 2
  • Electrical conductivity, S/m ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Alternating current cell with electrodes
  • 8
  • POMD
  • 2
  • Viscosity, Pa*s ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Falling or rolling sphere viscometry
  • 8
  • POMD
  • 2
  • 1
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 2; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 88
  • POMD
  • 2
  • 1
  • Electrical conductivity, S/m ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 2; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Alternating current cell with electrodes
  • 80
  • POMD
  • 2
  • 1
  • Viscosity, Pa*s ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 2; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Falling or rolling sphere viscometry
  • 80