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

Solubility and Thermodynamic Behavior of Veramoss in Different Pure Solvents and {Ethanol + Water} Mixtures from T = 283.15 to 333.15 K

Chen, J.[Jianxin], Ge, Y.[Yueyue], Pu, Y.[Yunping], He, N.[Ningfang], Xi, Y.[Ya]
J. Chem. Eng. Data 2017, 62, 1, 292-302
ABSTRACT
The solubility of veramoss in n-Butyl alcohol, ethanol, isopropanol, ethyl acetate, acetone, tetrahydrofuran, isoamyl alcohol, n-amyl alcohol, n-propyl alcohol, DMF pure solvents and various {ethanol + water} mixtures at T = (283.15 to 333.15) K and atmospheric pressure were measured by using the dynamic method. The experiment solubility data showed that the solubility of veramoss increased with increasing temperature in all solvents selected and decreased with the rise of mole fraction of water in the binary solvent mixtures of {ethanol + water}. The modified Van t Hoff equation and the Apelblat model were successfully used to correlate the experimental solubility in pure solvents while the modified Apelblat model, the Van t Hoff equation and the CNIBS/R model were applied to correlate the solubility in binary solvent mixtures, and all of the models provided good fitting to the data. Furthermore, the thermodynamic parameters (dissolving enthalpy, dissolving entropy and Gibbs free energy) of veramoss in different solvents were also calculated based on the Wilson equation and experimental solubility data, the dissolving process of veramoss in all selected pure solvents were observed as an endothermic, non-spontaneous and an entropy-driven process, and in the binary solvent mixtures of {ethanol + water} were observed as an endothermic, spontaneous and an entropy-driven process. The data of experimental solubility, correlation equations and thermodynamic property can be used as essential data for a preliminary study of industrial applications.
Compounds
# Formula Name
1 C10H12O4 methyl 2,4-dihydroxy-3,6-dimethylbenzoate
2 C2H6O ethanol
3 C4H10O butan-1-ol
4 C3H8O propan-2-ol
5 C4H8O2 ethyl acetate
6 C3H6O acetone
7 C4H8O tetrahydrofuran
8 C5H12O 3-methylbutan-1-ol
9 C5H12O pentan-1-ol
10 C3H8O propan-1-ol
11 C3H7NO dimethylformamide
12 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
  • 3
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Titration method
  • 6
  • POMD
  • 4
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Titration method
  • 6
  • POMD
  • 5
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Titration method
  • 6
  • POMD
  • 6
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Titration method
  • 6
  • POMD
  • 7
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Titration method
  • 6
  • POMD
  • 2
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Titration method
  • 6
  • POMD
  • 8
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Titration method
  • 6
  • POMD
  • 9
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Titration method
  • 6
  • POMD
  • 10
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Titration method
  • 6
  • POMD
  • 11
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Titration method
  • 6
  • POMD
  • 2
  • 1
  • 12
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Solvent: Mass fraction - 2; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Titration method
  • 48