Thermodynamics Research Center / ThermoML | Journal of Chemical Thermodynamics

Volumetric properties for glycine and L-serine in aqueous solutions of 1-Ethyl-3-methylimidazolium hydrogen sulfate ([Emim][HSO4]) at T = (293.15-313.15) K and ambient pressure

Rafiee, H. R.[Hamid Reza], Frouzesh, F.[Farshid]
J. Chem. Thermodyn. 2016, 102, 398-405
ABSTRACT
By using the volumetric properties, the solute solvent interactions are studied in the ternary (glycine + 1-Ethyl-3-methylimidazolium hydrogen sulfate [Emim][HSO4] + water) and (L-serine + 1-Ethyl-3- methylimidazolium hydrogen sulfate [Emim][HSO4] + water) systems. For this purpose, the apparent molar volumes, Vu, are calculated from the experimental density data. To obtain limiting apparent molar volumes Vu 0, the apparent molar volume values are fitted to the Redlich-Mayer type equation. Then the limiting apparent molar volumes of transfer, DVu 0, for studied amino acids from water to aqueous solutions of ionic liquid (IL) are calculated. The results showed that the DVu 0 values are negative for both ternary systems at all temperatures. The limiting apparent molar expansibility Eu 0 values have been obtained from the first derivative of limiting apparent molar volumes with respect to temperature. The values of second derivative of limiting apparent molar volumes respect to temperature show the structure making or breaking ability of glycine and L-serine in studied IL aqueous solutions. The results indicated that glycine and L-serine act as structure maker in studied solutions. McMillan Mayer theory is used for evaluating the interaction parameters. Also the hydration number, nH, for both amino acids in ternary solutions has been reported.
Compounds
# Formula Name
1 C2H5NO2 2-aminoacetic acid
2 C3H7NO3 L-serine
3 C6H12N2O4S 1-ethyl-3-methylimidazolium hydrogen sulfate
4 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
  • 4
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 5
  • POMD
  • 1
  • 4
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Molality, mol/kg - 1; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 55
  • POMD
  • 2
  • 4
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Molality, mol/kg - 2; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 55
  • POMD
  • 1
  • 4
  • 3
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Molality, mol/kg - 1; Liquid
  • Solvent: Molality, mol/kg - 3; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 165
  • POMD
  • 2
  • 4
  • 3
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Molality, mol/kg - 2; Liquid
  • Solvent: Molality, mol/kg - 3; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 164
  • POMD
  • 4
  • 3
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Molality, mol/kg - 3; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 15