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

Solubility and Solvation Thermodynamics of a Series of Homologous a-Amino Acids in Nonaqueous Binary Mixtures of Ethylene Glycol and Dimethyl Sulfoxide

Mahali, K.[Kalachand], Roy, S.[Sanjay], Dolui, B.[Bijoy]
J. Chem. Eng. Data 2015, 60, 5, 1233-1241
ABSTRACT
In this article the standard free energies (?Gt0(i)) and entropies (?St0(i)) of transfer of four homologous a-amino acids including glycine (Gly), dl-alanine (dl-Ala), dl-a-amino butyric acid (dl-Aba.) and dl-nor-valine (dl-n-Val) from ethylene glycol (EG) to nonaqueous mixtures of ethylene glycol and dimethyl sulfoxide (DMSO) at 298.15 K are reported. The Gibbs energies of solutions have been determined from solubility measurements of each amino acid at different temperatures, that is, from 288.15 to 308.15 K by formol titrimetry . The chemical parts of free energies (?Gt,ch0(i)) and entropies (T?St,ch0(i)) of transfer of the homologous a-amino acids have been computed by subtracting the cavity effects and dipole dipole interaction effects from the total transfer energies. The characteristics of the solvation thermodynamics of a-amino acids in EG-DMF and EG-ACN mixed solvent systems studied earlier are also discussed here for comparison.
Compounds
# Formula Name
1 C2H5NO2 2-aminoacetic acid
2 C3H7NO2 DL-2-aminopropanoic acid
3 C4H9NO2 (.+-.)-.alpha.-aminobutyric acid
4 C5H11NO2 DL-2-aminopentanoic acid
5 C2H6O2 1,2-ethanediol
6 C2H6OS dimethyl sulfoxide
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
  • 5
  • Molality, mol/kg - 1 ; Liquid
  • Temperature, K; Liquid
  • Solvent: Mass fraction - 6; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Titration
  • 30
  • POMD
  • 6
  • 5
  • 2
  • Molality, mol/kg - 2 ; Liquid
  • Temperature, K; Liquid
  • Solvent: Mass fraction - 6; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 2
  • Titration
  • 30
  • POMD
  • 6
  • 5
  • 3
  • Molality, mol/kg - 3 ; Liquid
  • Temperature, K; Liquid
  • Solvent: Mass fraction - 6; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 3
  • Titration
  • 30
  • POMD
  • 6
  • 5
  • 4
  • Molality, mol/kg - 4 ; Liquid
  • Temperature, K; Liquid
  • Solvent: Mass fraction - 6; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 4
  • Titration
  • 30
  • POMD
  • 1
  • 5
  • Molality, mol/kg - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Titration
  • 5
  • POMD
  • 1
  • 6
  • Molality, mol/kg - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Titration
  • 5
  • POMD
  • 5
  • 2
  • Molality, mol/kg - 2 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 2
  • Titration
  • 5
  • POMD
  • 6
  • 2
  • Molality, mol/kg - 2 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 2
  • Titration
  • 5
  • POMD
  • 5
  • 3
  • Molality, mol/kg - 3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 3
  • Titration
  • 5
  • POMD
  • 6
  • 3
  • Molality, mol/kg - 3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 3
  • Titration
  • 5
  • POMD
  • 5
  • 4
  • Molality, mol/kg - 4 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 4
  • Titration
  • 5
  • POMD
  • 6
  • 4
  • Molality, mol/kg - 4 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 4
  • Titration
  • 5