Solubility of proline-leucine dipeptide, in water and in aqueous sodium chloride solutions, was measured at T = (288.15, 298.15, 308.15 and 313.15) K as a function of electrolyte concentration m = (0.1, 0.25, 0.5, 0.75 and 1) mol Ae kg_1 of water. Solubility data has been evaluated from density measurements using a vibrating tube densimeter. It has been observed that sodium chloride renders the dipeptide proline-leucine more soluble in water. Salting-in coefficients and standard free energies of transfer of proline-leucine, from water to aqueous sodium chloride solutions, have been calculated from the solubility data. Standard enthalpies and entropies of transfer have also been estimated and interpreted in terms of electrostatic and hydrophobic perturbed domains in the hydration shells of the dipeptide and of the cation and anion of the salt, as a function of temperature and salt concentration.
Compounds
#
Formula
Name
1
C11H20N2O3
proline-leucine
2
ClNa
sodium chloride
3
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
2
3
1
Molality, mol/kg - 1 ; Liquid
Solvent: Molality, mol/kg - 2; Liquid
Temperature, K; Liquid
Pressure, kPa; Liquid
Liquid
Crystal - 1
interpolation on a calibration surface - density versus molality of NaCl and molality of Proline-Leucine