Thermodynamics Research Center / ThermoML | Fluid Phase Equilibria

Understanding ion-ion and ion-solvent interactions in aqueous solutions of NMP based protic ionic liquids through partial molar properties and DFT calculations

Panda, S.[Somenath], Singh, V.[Vickramjeet], Islam, N.[Nasarul], Gardas, R. L.[Ramesh L.]
Fluid Phase Equilib. 2017, 445, 35-44
ABSTRACT
The precise and accurate thermophysical properties determination of ionic liquid (IL)-solvent binary system is needed for understanding the molecular interactions occurring between these components. The nature of ion-ion and ion-solvent interactions can be studied either experimentally on the basis of apparent and partial molar properties and corresponding infinite dilution properties or by computational studies. In this regard, we have measured the thermodynamic properties of binary aqueous solutions containing newly synthesized N-methylpyrrolidone based protic ionic liquids (PILs) in the temperature range (293.15 to 333.15) K and at ambient pressure. Experimentally measured density and speed of sound data have been used to calculate the infinite dilution partial molar properties and the corresponding empirical parameters through the Redlich-Mayer type of equation. It is observed that the studied PILs interacts strongly with water, however the ion-solvent interactions decreases with increase in anionic chain length and increase in temperature. Observed intra-ionic and inter-ionic interactions in studied aqueous ionic liquid mixtures were also supported by Density Functional Theory (DFT) calculations.
Compounds
# Formula Name
1 H2O water
2 C5H9NO N-methylpyrrolidone
3 CH2O2 formic acid
4 C3H6O2 propanoic acid
5 C5H10O2 pentanoic acid
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
  • 3
  • 2
  • 1
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Molality, mol/kg - 2; Liquid
  • Molality, mol/kg - 3; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 81
  • POMD
  • 3
  • 2
  • 1
  • Speed of sound, m/s ; Liquid
  • Temperature, K; Liquid
  • Molality, mol/kg - 2; Liquid
  • Molality, mol/kg - 3; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Sing-around technique in a fixed-path interferometer
  • 81
  • POMD
  • 4
  • 2
  • 1
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Molality, mol/kg - 2; Liquid
  • Molality, mol/kg - 4; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 72
  • POMD
  • 4
  • 2
  • 1
  • Speed of sound, m/s ; Liquid
  • Temperature, K; Liquid
  • Molality, mol/kg - 2; Liquid
  • Molality, mol/kg - 4; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Sing-around technique in a fixed-path interferometer
  • 72
  • POMD
  • 5
  • 2
  • 1
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Molality, mol/kg - 2; Liquid
  • Molality, mol/kg - 5; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 72
  • POMD
  • 5
  • 2
  • 1
  • Speed of sound, m/s ; Liquid
  • Temperature, K; Liquid
  • Molality, mol/kg - 2; Liquid
  • Molality, mol/kg - 5; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Sing-around technique in a fixed-path interferometer
  • 72