Thermodynamics Research Center / ThermoML | Fluid Phase Equilibria

The solubility of maleic acid in various inorganic salts and organic solvents: Thermodynamics model and parameters

Wongkaew, K.[Krirkratthawit], Mohdee, V.[Vanee], Sotak, T.[Tomas], Hronec, M.[Milan], Pancharoen, U.[Ura], Arpornwichanop, A.[Amornchai]
Fluid Phase Equilib. 2017, 450, 75-85
ABSTRACT
This paper concerns the solubility of maleic acid, using inorganic salts and organic solvents. Several types of organic solvents were investigated such as methyl isobutyl ketone (MIBK), n-butanol, toluene, ethyl acetate and ethyl methyl ketone. Results showed that the solubility of maleic acid increased as follows: n-butanol greater than ethyl methyl ketone (EMK) greater than methyl isobutyl ketone (MIBK) greater than ethyl acetate (EA) greater thantoluene. The effect of inorganic salts on the solubility of maleic acid was also investigated and was found accordingly: LiCl greater than NaCl greater than KCl greater than CaCl2greater than MgCl2greater than BaCl2 greater than ZnCl2. In order to investigate thermodynamics parameters, temperatures ranging from 303.15 to 333.15 K were explored. As temperature increased, the efficiency of solubility of maleic acid increased. Correlations, based on the GibbseHelmholtz equation and the Van't Hoff equation, were used to calculate Gibbs energy, enthalpy and entropy and to explain the thermodynamic properties for the solution process. The positive value of enthalpy and the negative value of Gibbs free energy were endothermic and nonspontaneous, respectively for the dissolution process of maleic acid. In order to predict the experimental data, thermodynamic models, such as the BuchowskieKsiazaczak lh model, the modified Apelblat model and NRTL, were investigated. NRTL proved to be the most suitable for predicting the solubility behavior of maleic acid with temperature exhibiting low values of RAD and RMSD.
Compounds
# Formula Name
1 C4H4O4 cis-1,4-butenedioic acid
2 C6H12O 4-methylpentan-2-one
3 C4H10O butan-1-ol
4 C4H8O butanone
5 C4H8O2 ethyl acetate
6 C7H8 toluene
7 ClNa sodium chloride
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
  • 2
  • 7
  • Mole fraction - 1 ; Liquid
  • Solvent: Mass fraction - 7; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Titration method
  • 5
  • POMD
  • 1
  • 3
  • 7
  • Mole fraction - 1 ; Liquid
  • Solvent: Mass fraction - 7; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Titration method
  • 5
  • POMD
  • 1
  • 6
  • 7
  • Mole fraction - 1 ; Liquid
  • Solvent: Mass fraction - 7; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Titration method
  • 5
  • POMD
  • 1
  • 5
  • 7
  • Mole fraction - 1 ; Liquid
  • Solvent: Mass fraction - 7; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Titration method
  • 5
  • POMD
  • 1
  • 4
  • 7
  • Mole fraction - 1 ; Liquid
  • Solvent: Mass fraction - 7; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Titration method
  • 5