Thermodynamics Research Center / ThermoML | Journal of Chemical Thermodynamics

Thermophysical properties of aqueous solutions of the 1-ethyl-3-methylimidazolium tricyanomethanide ionic liquid

Vatascin, E.[Erika], Dohnal, V.[Vladimir]
J. Chem. Thermodyn. 2015, 89, 169-176
ABSTRACT
Thermophysical behavior of the binary system [water + 1-ethyl-3-methylimidazolium tricyanomethanide ionic liquid (IL)] was thoroughly characterized through systematic measurements of (vapor + liquid) equilibria (water activity aw), mixing enthalpy, density, viscosity, and refractive index. The measurements were performed in the entire composition range and/or specifically in the highly dilute IL region, at T = 298.15 K or as a function of temperature in the range from (288.15 to 318.15) K. Effective experimental methods minimizing IL sample consumption, using flow arrangements, instrument couplings and high degree of automation were preferably employed. In particular, the aw determination based on the chilled-mirror dew point technique and implemented by an AquaLab 4TE instrument was identified as a generally superior approach to study VLE of (water + IL) systems. Excess thermodynamic properties (Gibbs free energy, enthalpy, heat capacity, and volume) and property deviations from the linear mixing rule (viscosity, refractive index) were evaluated, Pade approximants being used to correlate adequately their complex composition dependences. The extensive aw data were processed by a two-step procedure fitting first the temperature dependence at each isopleth and subsequently the composition dependence at each isotherm. Good estimates could be thus obtained for derivative thermal properties (enthalpy, heat capacity). Alternatively, the water activity and excess enthalpy data were correlated simultaneously by a NRTL-type model, providing their compact, thermodynamically consistent and adequate representation. Despite small absolute values of excess Gibbs free energy (GE), the system is revealed to be highly nonideal, the small GE resulting from close compensation of its large enthalpy and entropy contributions. Large endothermic effects and an enhanced increase of entropy upon mixing found for this system indicate relative weakness of interactions between unlike molecules and a massive structure breakage in the solution. Positive values of excess volume and negative values of viscosity and refractive index deviations found in the major part of the composition range corroborate this general energetic and structural pattern, although the situation appears to be more complicated in the highly dilute IL region, where these properties congruently exhibit a sign inversion.
Compounds
# Formula Name
1 C10H11N5 1-ethyl-3-methyl-1H-imidazolium tricyanomethanide
2 H2O water
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
  • 1
  • Refractive index (Na D-line) ; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Standard Abbe refractometry
  • 1
  • POMD
  • 2
  • Mass density, kg/m3 ; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Vibrating tube method
  • 1
  • POMD
  • 2
  • Viscosity, Pa*s ; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Falling or rolling sphere viscometry
  • 1
  • POMD
  • 2
  • Refractive index (Na D-line) ; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Standard Abbe refractometry
  • 1
  • POMD
  • 2
  • 1
  • (Relative) activity - 2 ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 2; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • chilled-mirror dew point method
  • 70
  • POMD
  • 2
  • 1
  • Excess molar enthalpy (molar enthalpy of mixing), kJ/mol ; Liquid
  • Mole fraction - 1; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Flow calorimetry
  • 24
  • POMD
  • 2
  • 1
  • Mass density, kg/m3 ; Liquid
  • Mole fraction - 1; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 24
  • POMD
  • 2
  • 1
  • Mass density, kg/m3 ; Liquid
  • Mole fraction - 2; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Vibrating tube method
  • 13
  • POMD
  • 2
  • 1
  • Viscosity, Pa*s ; Liquid
  • Mole fraction - 2; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Falling or rolling sphere viscometry
  • 13
  • POMD
  • 2
  • 1
  • Refractive index (Na D-line) ; Liquid
  • Mole fraction - 2; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Standard Abbe refractometry
  • 13