| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 201956 | Fluid Phase Equilibria | 2015 | 7 Pages |
•Solubilities of p‐ClTPP in ethanol + water at (293.2–353.2) K were measured.•Effects of concentration of ethanol in term of mole fraction on solubilities were studied.•The experimental data were correlated with the modified Apelblat equation.•Thermodynamic parameters were calculated with van’t Hoff equation.
The solubilities of 5,10,15,20-tetrakis(4-chlorophenyl) porphyrin (abbreviated in p-ClTPP) in ethanol + water solvent mixtures at (293.2–333.2) K and 5,10,15,20-tetrakis(4-chlorophenyl) porphyrin manganese(III) chloride (abbreviated in p-ClTPPMnCl) in ethanol + water solvent mixtures at (303.2–333.2) K were measured. The concentration of ethanol in term of mole fraction on the solubility was studied. It was found that the solubility of p-ClTPP in ethanol + water solvent mixtures increases with the increasing of temperature at constant solvent composition, and decreases with the decreasing mole fraction of ethanol at constant temperature. However, for p-ClTPPMnCl, the solubility increases with the increasing of temperature at the mole fraction of ethanol from (0.6102–0.8597), and decreases with the increasing of temperature at the mole fraction of ethanol from (0.9038–1.0000). The experimental data were correlated with the modified Apelblat equation, and the solubilities correlated by the model were in good agreement with experimental data. Thermodynamic parameters including dissolution enthalpy, dissolution entropy and dissolution Gibbs free energy were calculated with van’t Hoff equation.
