Thermodynamics Research Center / ThermoML | Fluid Phase Equilibria

Solubilities of 5,10,15,20-tetrakis(4-chlorophenyl) porphyrin and 5,10,15,20-tetrakis(4- chlorophenyl) porphyrin manganese(III) chloride in binary ethanol + water solvent mixtures

Li, C.[Chunlin], Wang, Q.[Qinbo], Shen, B.[Binwei], Xiong, Z.[Zhenhua], Chen, C.[Chuxiong]
Fluid Phase Equilib. 2015, 389, 41-47
ABSTRACT
The solubilities of 5,10,15,20-tetrakis(4-chlorophenyl) porphyrin (abbreviated in p-ClTPP) in ethanol + water solvent mixtures at (293.2 to 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 to 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 to 0.8597), and decreases with the increasing of temperature at the mole fraction of ethanol from (0.9038 to 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.
Compounds
# Formula Name
1 C2H6O ethanol
2 H2O water
3 C44H26Cl4N4 21H,23H-Porphine, 5,10,15,20-tetrakis(4-chlorophenyl)-
4 C44H24Cl5MnN4 5,10,15,20-tetrakis(4-chlorophenyl) porphyrin manganese(III) 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
  • 3
  • Mole fraction - 3 ; Liquid
  • Temperature, K; Liquid
  • Solvent: Mole fraction - 1; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 3
  • UV-vis spectrophotometer
  • 30
  • POMD
  • 1
  • 2
  • 4
  • Mole fraction - 4 ; Liquid
  • Temperature, K; Liquid
  • Solvent: Mole fraction - 1; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 4
  • UV-vis spectrophotometer
  • 44