Thermodynamics Research Center / ThermoML | Fluid Phase Equilibria

Solubility of alpha-glycine in water with additives at a temperature range of (293.15 - 343.15) K: Experimental data and results of thermodynamic modeling

Sun, H.[Hua], Wang, L.[Lu], Liu, B.[Baoshu]
Fluid Phase Equilib. 2017, 434, 167-175
ABSTRACT
The solubility of alpha-glycine in water with different additives (sodium nitrate, ammonium nitrate, ammonium sulfate, and ammonium chloride) was measured under atmospheric pressure across the temperature range of (293.15 - 343.15) K at intervals of 10.00 K using a dynamic laser method. Solubility was found to increase with increasing temperature and additive level. The experimental data were correlated with the modified Apelblat model, nonrandom two-liquid model (NRTL), and lambda-h model. The R^2 of the fitting regression indicated good applicability of these models to the glycine solubility data in the studied systems (R^2 greater than 0.99). Apparent standard enthalpy, entropy, and Gibbs free energy changes of the solution were calculated based on the van't Hoff equation to elucidate the dissolution mechanism. The results showed that the dissolving process of glycine was endothermic, and the main dissolution driving force contributor was enthalpy in all the additive + water systems studied. By means of enthalpy-entropy compensation analysis, a non linear change in enthalpy of solution versus change in Gibbs energy of solution enthalpy-entropy compensation plot with positive and negative slopes was obtained for the systems studied. The evaluated values of H^E showed that the mixing process of alpha-glycine in all the systems studied was exothermic.
Compounds
# Formula Name
1 C2H5NO2 2-aminoacetic acid
2 NNaO3 sodium nitrate
3 H4N2O3 ammonium nitrate
4 H8N2O4S ammonium sulfate
5 ClH4N ammonium chloride (NH4Cl)
6 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
  • 1
  • Normal melting temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 1
  • Molar enthalpy of transition or fusion, kJ/mol ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DSC
  • 1
  • POMD
  • 1
  • 2
  • 6
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Solvent: Mass fraction - 2; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • dynamic method
  • 30
  • POMD
  • 1
  • 3
  • 6
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Solvent: Mass fraction - 3; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • dynamic method
  • 18
  • POMD
  • 1
  • 6
  • 4
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Solvent: Mass fraction - 4; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • dynamic method
  • 18
  • POMD
  • 1
  • 6
  • 5
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Solvent: Mass fraction - 5; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • dynamic method
  • 18