Thermodynamics Research Center / ThermoML | Fluid Phase Equilibria

Assessing the activity coefficients of water in cholinium-based ionic liquids: Experimental measurements and COSMO-RS modeling

Khan, I.[Imran], Kurnia, K. A.[Kiki A.], Sintra, T. E.[Tania E.], Saraiva, J. A.[Jorge A.], Pinho, S. P.[Simao P.], Coutinho, J. A. P.[Joao A.P.]
Fluid Phase Equilib. 2014, 361, 16-22
ABSTRACT
The vapor liquid-equilibrium of water + ionic liquids is relevant for a wide range of applications of these compounds. It is usually measured by ebulliometric techniques, but these are time consuming and expensive. In this work it is shown that the activity coefficients of water in a series of cholinium-based ionic liquids can be reliably and quickly estimated at 298.15 K using a humidity meter instrument. The cholinium based ionic liquids were chosen to test this experimental methodology since data for water activities of quaternary ammonium salts are available in the literature allowing the validation of the proposed technique. The COSMO-RS method provides a reliable description of the data and was also used to understand the molecular interactions occurring on these binary systems. The estimated excess enthalpies indicate that hydrogen bonding between water and ionic liquid anion is the dominant interaction that governs the behavior of water and cholinium-based ionic liquids systems, while the electrostatic-misfit and van der Walls forces have a minor contribution to the total excess enthalpies. The results here reported show that water activity measurements allow a quick scan for selecting ionic liquids according to their behavior in mixtures with water.
Compounds
# Formula Name
1 H2O water
2 C5H14ClNO choline chloride
3 C7H17NO3 choline acetate
4 C6H15NO4 cholinium bicarbonate
5 C12H19NO4 cholinium salicylate
6 C5H16NO5P choline dihydrogen phosphate
7 C9H19NO7 cholinium bitartrate
8 C11H21NO8 cholinium dihydrogen citrate
9 C7H17NO4 choline glycolate
10 C8H19NO4 choline lactate
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
  • 2
  • 1
  • Activity coefficient - 1 ; Liquid
  • Mole fraction - 1; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Calculated from EMF cell potential
  • 8
  • POMD
  • 1
  • 3
  • Activity coefficient - 1 ; Liquid
  • Mole fraction - 1; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Calculated from EMF cell potential
  • 8
  • POMD
  • 4
  • 1
  • Activity coefficient - 1 ; Liquid
  • Mole fraction - 1; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Calculated from EMF cell potential
  • 9
  • POMD
  • 5
  • 1
  • Activity coefficient - 1 ; Liquid
  • Mole fraction - 1; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Calculated from EMF cell potential
  • 6
  • POMD
  • 1
  • 6
  • Activity coefficient - 1 ; Liquid
  • Mole fraction - 1; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Calculated from EMF cell potential
  • 7
  • POMD
  • 7
  • 1
  • Activity coefficient - 1 ; Liquid
  • Mole fraction - 1; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Calculated from EMF cell potential
  • 7
  • POMD
  • 8
  • 1
  • Activity coefficient - 1 ; Liquid
  • Mole fraction - 1; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Calculated from EMF cell potential
  • 8
  • POMD
  • 1
  • 9
  • Activity coefficient - 1 ; Liquid
  • Mole fraction - 1; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Calculated from EMF cell potential
  • 6
  • POMD
  • 1
  • 10
  • Activity coefficient - 1 ; Liquid
  • Mole fraction - 1; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Calculated from EMF cell potential
  • 6