Thermodynamics Research Center / ThermoML | Fluid Phase Equilibria

Thermodynamic properties of d-glucose in aqueous 1-hexyl-3-methylimidazolium bromide solutions at 298.15 K

Shekaari, H.[Hemayat], Kazempour, A.[Amir]
Fluid Phase Equilib. 2012, 336, 122-127
ABSTRACT
Various thermodynamic and thermophysical properties, such as density, molar conductivity, and refractive index for {d-glucose + ionic liquid, 1-hexyl-3-methylimidazolium bromide ([HMIm]Br), + H2O} solutions have been measured at 298.15 K. The calculated volumetric properties containing standard partial molar volumes and corresponding transfer volumes were used to interpret solute-solvent interactions. An increase was observed in the standard partial molar volume and corresponding transfer volume values with increasing the ionic liquid concentration. This observation indicates that there are interactions between [HMIm]Br and the hydrophilic -OH and -O- groups of d-glucose, providing that the ionic liquid has a dehydration effect on the d-glucose solutions. To confirm this result, limiting molar conductivities and ion association constants for [HMIm]Br in aqueous d-glucose solutions have been estimated by low concentration Chemical Model (lcCM). These quantities decrease with increasing the concentration of d-glucose, suggesting strong interactions between the ionic liquid and d-glucose. The values of molar refractions obtained from refractive index measurements show an increase upon increasing both d-glucose and the ionic liquid concentrations. It was also attempted to make a comparison between the results obtained here and those of our previous works to investigate the effect of the cation size of ionic liquid on the solute-solvent interactions.
Compounds
# Formula Name
1 C6H12O6 D-glucose
2 H2O water
3 C10H19BrN2 3-hexyl-1-methyl-1H-imidazolium bromide
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
  • Mass density, kg/m3 ; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Vibrating tube method
  • 1
  • POMD
  • 1
  • 2
  • 3
  • Molar conductivity, S*m2/mol ; Liquid
  • Molality, mol/kg - 3; Liquid
  • Solvent: Molality, mol/kg - 1; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Alternating current cell with electrodes
  • 50
  • POMD
  • 1
  • 2
  • 3
  • Refractive index (Na D-line) ; Liquid
  • Molality, mol/kg - 1; Liquid
  • Solvent: Molality, mol/kg - 3; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Standard Abbe refractometry
  • 45
  • POMD
  • 1
  • 2
  • 3
  • Mass density, kg/m3 ; Liquid
  • Molality, mol/kg - 1; Liquid
  • Solvent: Molality, mol/kg - 3; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Vibrating tube method
  • 43
  • POMD
  • 2
  • 3
  • Molar conductivity, S*m2/mol ; Liquid
  • Molality, mol/kg - 3; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Alternating current cell with electrodes
  • 10
  • POMD
  • 2
  • 3
  • Mass density, kg/m3 ; Liquid
  • Molality, mol/kg - 3; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Vibrating tube method
  • 4
  • POMD
  • 1
  • 2
  • Refractive index (Na D-line) ; Liquid
  • Molality, mol/kg - 1; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Standard Abbe refractometry
  • 9
  • POMD
  • 1
  • 2
  • Mass density, kg/m3 ; Liquid
  • Molality, mol/kg - 1; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Vibrating tube method
  • 6