Thermodynamics Research Center / ThermoML | Fluid Phase Equilibria

Thermal properties and solubility of methyl a-D-glucopyranoside in methanol at different temperatures

Yang, X.[Xuzhao], Wang, J.[Jun], Song, H.[Hao], Zou, W.[Wenyuan]
Fluid Phase Equilib. 2016, 409, 417-424
ABSTRACT
Heat capacity of methyl a-D-glucopyranoside (a-MeG) was measured by differential scanning calorimetry at the temperatures ranging from 298.15 to 513.15 K. Melting point, enthalpy and entropy of fusion, enthalpy and entropy were determined. Thermal decomposition of a-MeG was investigated using thermogravimetric analysis under pure nitrogen atmosphere. Ozawa-Flynn-Wall and ASTM models were used to calculate the activation energy and pre-exponential factor. Solubilities of a-MeG in methanol were measured within the temperature range of 293.15 to 318.15 K by using a synthetic method under atmospheric pressure. The modified Apelblat, lambda-h, Wilson and NRTL models were applied to correlate the experimental data. The calculated results show good agreement with the experimental data and Wilson model is slightly more accurate than modified Apelblat, lambda-h and NRTL models. The dissolution enthalpy, entropy, and Gibbs free energy were calculated by the Van't Hoff equation. The excess enthalpy of the solution can be evaluated by the lambda-h model.
Compounds
# Formula Name
1 CH4O methanol
2 C7H14O6 methyl-.alpha.-D-glucopyranoside
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
  • Normal melting temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 2
  • Molar enthalpy of transition or fusion, kJ/mol ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DSC
  • 1
  • POMD
  • 2
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Large sample (1 g) DSC
  • 28
  • POMD
  • 2
  • Molar heat capacity at constant pressure, J/K/mol ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Large sample (1 g) DSC
  • 13
  • POMD
  • 1
  • 2
  • Mole fraction - 2 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 2
  • Phase equilibration
  • 6