Thermodynamics Research Center / ThermoML | Journal of Chemical Thermodynamics

Solubility and thermodynamics of vitamin C in binary liquid mixtures involving water, methanol, ethanol and isopropanol at different temperatures

Galvao, Alessandro Cazonatto, Robazza, Weber Silva, Bianchi, Andressa Dalila, Matiello, Jaqueline Aparecida, Paludo, Ananda Regina, Thomas, Rafael
J. Chem. Thermodyn. 2018, 121, 8-16
ABSTRACT
Vitamin C also known as ascorbic acid is an important compound for different fields of knowledge and applications. The development of separation processes and reaction media requires experimental information concerning solid-liquid equilibrium of the organic acid in different pure substances and mixtures. With the intention of raising solubility data, this research aims to perform a study of phase equilibrium involving vitamin C in mixtures formed by water/ethanol, water/isopropanol, methanol/ethanol, methanol/isopropanol and ethanol/isopropanol. The experiment was conducted throughout the molar composition range of the binary solution at the temperatures of 293.15 K, 303.15 K, 313.15 K and 323.15 K. The Jouyban-Acree model was applied in order to correlate the experimental solubility data and the adjustable parameters were calculated as a function of temperature. The experimental results were applied to thermodynamic relations to determine standard functions of dissolution. The increase of temperature leads to a larger amount of dissolved vitamin C. The solubility is also dependent on the solution concentration and that is interconnected with the dielectric constant of the binary solution. The Jouyban-Acree model is able to correlate the experimental data satisfactorily and the standard thermodynamic quantities of dissolution agree with the interpretation of the behavior experimentally observed.
Compounds
# Formula Name
1 H2O water
2 CH4O methanol
3 C2H6O ethanol
4 C3H8O propan-2-ol
5 C6H8O6 L-ascorbic acid
6 C6H10O4 1,6-hexanedioic acid
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
  • Refractive index (Na D-line) ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Standard Abbe refractometry
  • 1
  • POMD
  • 2
  • Refractive index (Na D-line) ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Standard Abbe refractometry
  • 1
  • POMD
  • 3
  • Refractive index (Na D-line) ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Standard Abbe refractometry
  • 1
  • POMD
  • 4
  • Refractive index (Na D-line) ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Standard Abbe refractometry
  • 1
  • POMD
  • 5
  • 2
  • 3
  • Mole fraction - 5 ; Liquid
  • Solvent: Mole fraction - 3; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 5
  • gravimetric
  • 44
  • POMD
  • 5
  • 2
  • 4
  • Mole fraction - 5 ; Liquid
  • Solvent: Mole fraction - 4; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 5
  • gravimetric
  • 44
  • POMD
  • 5
  • 3
  • 4
  • Mole fraction - 5 ; Liquid
  • Solvent: Mole fraction - 4; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 5
  • gravimetric
  • 44
  • POMD
  • 5
  • 1
  • 3
  • Mole fraction - 5 ; Liquid
  • Solvent: Mole fraction - 3; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 5
  • gravimetric
  • 44
  • POMD
  • 5
  • 1
  • 4
  • Mole fraction - 5 ; Liquid
  • Solvent: Mole fraction - 4; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 5
  • gravimetric
  • 44
  • POMD
  • 5
  • 3
  • Mole fraction - 5 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 5
  • gravimetric
  • 4
  • POMD
  • 5
  • 2
  • Mole fraction - 5 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 5
  • gravimetric
  • 4
  • POMD
  • 5
  • 4
  • Mole fraction - 5 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 5
  • gravimetric
  • 4
  • POMD
  • 5
  • 1
  • Mole fraction - 5 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 5
  • gravimetric
  • 4
  • POMD
  • 6
  • 1
  • Mole fraction - 6 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 6
  • gravimetric
  • 4
  • POMD
  • 6
  • 3
  • Mole fraction - 6 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 6
  • gravimetric
  • 4