Thermodynamics Research Center / ThermoML | Journal of Chemical Thermodynamics

Thermodynamic studies on the interactions of diglycine with magnesium chloride in aqueous medium at different temperatures

Lark, B. S.[Bhajan S.], Patyar, P.[Poonam], Banipal, T. S.[Tarlok S.]
J. Chem. Thermodyn. 2006, 38, 12, 1592-1605
ABSTRACT
Apparent molar heat capacities (CP2,/), apparent molar volumes (V2,/), and viscosities (g) of diglycine in water and in aqueous magnesium chloride (MgCl2) solutions of molality mS (0.05 to 0.70) mol Ae kg 1 over the temperature range T = (288.15 to 328.15) K have been determined using high sensitivity micro-differential scanning calorimeter, vibrating-tube digital density meter, and automatic viscosity measuring unit (AVS 350), respectively. The data have been used to calculate the partial molar heat capacities oC1P2P and partial molar volumes oV12 P at infinite dilution. The viscosity B-coefficients have also been obtained from viscosity data using Jones Dole equation. The C1P2 and V12 values of diglycine in aqueous MgCl2 solutions are higher than those in water and thus exhibit positive transfer functions (DtrC1P2 and DtrV12 ), which are indicative of strong interactions between diglycine and MgCl2. Corresponding viscosity B-coefficients of transfer are also generally positive. The transfer functions decrease with increase in temperature and increase with the concentration of MgCl2. The free energies, enthalpies and entropies of activation for viscous flow of diglycine in aqueous MgCl2 solutions have been obtained by using the Feakins transition-state theory. Partial molar expansibilities ooV12 =oT PP and oo2V12 =oT 2PP at infinite dilution along with their temperature dependence, the interaction coefficients from the volume, heat capacity, and viscosity B-coefficients have been used to divulge the various kinds of plausible interactions between solute (diglycine) and cosolute (MgCl2) in solutions.
Compounds
# Formula Name
1 C4H8N2O3 glycylglycine
2 H2O water
3 Cl2Mg magnesium 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
  • 2
  • Viscosity, Pa*s ; Liquid
  • Temperature, K; Liquid
  • Molality, mol/kg - 1; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Capillary tube (Ostwald; Ubbelohde) method
  • 18
  • POMD
  • 1
  • 2
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Molality, mol/kg - 1; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • VIBTUB:UFactor:16
  • 18
  • POMD
  • 1
  • 2
  • 3
  • Molar heat capacity at constant pressure, J/K/mol ; Liquid
  • Temperature, K; Liquid
  • Solvent: Molality, mol/kg - 3; Liquid
  • Molality, mol/kg - 1; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Large sample (1 g) DSC
  • 154
  • POMD
  • 1
  • 2
  • 3
  • Viscosity, Pa*s ; Liquid
  • Temperature, K; Liquid
  • Molality, mol/kg - 1; Liquid
  • Solvent: Molality, mol/kg - 3; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Capillary tube (Ostwald; Ubbelohde) method
  • 90
  • POMD
  • 1
  • 2
  • 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
  • 90