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

Thermodynamic Properties Determination and Modeling of the (CaCl2 + Ca(NO3)2 + l-Glutamine + H2O) System Using Potentiometric Measurements at T = (293.2, 303.2, and 313.2) K

Shafaghat-Lonbar, Mojgan, Ghalami-Choobar, Bahram
J. Chem. Eng. Data 2018, 63, 3, 519-533
ABSTRACT
In this work, the thermodynamic properties of quaternary (CaCl2 + Ca(NO3)2 + L-glutamine + H2O) system, using the potentiometric method, were reported. The potentiometric measurements were performed in aqueous solution containing 2.5 % mass fraction of L-glutamine, over total ionic strengths from 0.0100 mol*kg.1 to 4.0000 mol*kg.1 at T = (293.2, 303.2 and 313.2) K and P= 0.1 MPa. Different series of the salt molal ratios r ( CaCl2 Ca(NO3 )2 r = m m = 1, 2.5, 5.0, 7.5, 10.0) and single salt CaCl2 and Ca(NO3)2 solution in aqueous solution containing 2.5 % mass fraction of L-glutamine were used for the potentiometric measurements. The Ca.ISE was prepared in our laboratory using the ionophore treated by carbon nanotubes. The Pitzer ion interaction model was used to correlate the experimental data. The mixed ionic interaction parameters ( ClNO3 e and CaClNO3 o ) were evaluated according to Pitzer graphical method. The mixing parameters obtained were used to calculate the values of the mean activity coefficients of Ca(NO3)2, the osmotic coefficients, the solvent activity , the excess Gibbs free energies, the excess enthalpy, excess heat capacity and the excess entropy for the whole series of the studied mixed electrolyte system. There is a good consistency between the experimental results and Pitzer model.
Compounds
# Formula Name
1 CaCl2 calcium chloride
2 C5H10N2O3 L-glutamine
3 H2O water
4 CaN2O6 calcium nitrate
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
  • 3
  • Mean ionic activity coefficient - 1 ; Liquid
  • Solvent: Molality, mol/kg - 2; Liquid
  • Temperature, K; Liquid
  • Molality, mol/kg - 1; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • potentiometry
  • 45
  • POMD
  • 4
  • 2
  • 3
  • Mean ionic activity coefficient - 4 ; Liquid
  • Solvent: Molality, mol/kg - 2; Liquid
  • Temperature, K; Liquid
  • Molality, mol/kg - 4; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • potentiometry
  • 44