Thermodynamics Research Center / ThermoML | Journal of Chemical and Engineering Data

Study of Interactions between Amino Acids and Zinc Chloride in Aqueous Solutions through Volumetric Measurements at T ) (288.15 to 318.15) K

Banipal, T. S.[Tarlok S.], Kaur, J.[Jasbir], Banipal, P. K.[Parampaul K.], Singh, K.[Kultar]
J. Chem. Eng. Data 2008, 53, 8, 1803-1816
ABSTRACT
Densities, F, of glycine, DL-R-alanine, DL-R-amino-n-butyric acid, L-valine, and L-leucine in aqueous and in mixed aqueous solutions of zinc chloride, (0.1, 0.5, 1.0, and 1.5) mol * kg-1, have been determined by using a vibrating-tube digital densimeter at (288.15, 298.15, 308.15, and 318.15) K. These data have been used to calculate the apparent molar volumes, V2,o, of the studied amino acids. The partial molar volumes, V2 0 , at infinite dilution are evaluated and further used to obtain the corresponding transfer volumes, AtV0 for amino acids from water to aqueous zinc chloride solutions. Partial molar expansibilities, V0 E, hydration numbers, nH, interaction coefficients, and side chain group contributions of amino acids have also been calculated. The AtV0 values for the studied amino acids are positive, and these values increase with an increase in the concentration of zinc chloride as well as with temperature. The parameters obtained from the volumetric study are used to understand various mixing effects due to the interactions between amino acids and zinc chloride in aqueous solutions.
Compounds
# Formula Name
1 C2H5NO2 2-aminoacetic acid
2 C3H7NO2 DL-2-aminopropanoic acid
3 C4H9NO2 (.+-.)-.alpha.-aminobutyric acid
4 C5H11NO2 L-valine
5 C6H13NO2 L-leucine
6 H2O water
7 Cl2Zn zinc chloride
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
  • 6
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Molality, mol/kg - 1; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • VIBTUB:UFactor:4
  • 24
  • POMD
  • 7
  • 6
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Molality, mol/kg - 7; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • VIBTUB:UFactor:12
  • 16
  • POMD
  • 1
  • 7
  • 6
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Molality, mol/kg - 1; Liquid
  • Solvent: Molality, mol/kg - 7; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • VIBTUB:UFactor:12
  • 98
  • POMD
  • 2
  • 7
  • 6
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Molality, mol/kg - 2; Liquid
  • Solvent: Molality, mol/kg - 7; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • VIBTUB:UFactor:12
  • 125
  • POMD
  • 3
  • 7
  • 6
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Molality, mol/kg - 3; Liquid
  • Solvent: Molality, mol/kg - 7; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • VIBTUB:UFactor:12
  • 127
  • POMD
  • 4
  • 7
  • 6
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Molality, mol/kg - 4; Liquid
  • Solvent: Molality, mol/kg - 7; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • VIBTUB:UFactor:12
  • 120
  • POMD
  • 5
  • 7
  • 6
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Molality, mol/kg - 5; Liquid
  • Solvent: Molality, mol/kg - 7; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • VIBTUB:UFactor:12
  • 126