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

Solubilities of 5,10,15,20-Tetraphenylporphyrin and 5,10,15,20-Tetraphenylporphyrin Manganese(III) Chloride in Binary Ethanol + Water Solvent Mixtures

Li, C.[Chunlin], Wang, Q.[Qinbo], Shen, B.[Binwei], Xiong, Z.[Zhenhua], Chen, C.[Chuxiong]
J. Chem. Eng. Data 2015, 60, 3, 925-931
ABSTRACT
The solubilities of 5,10,15,20-tetraphenylporphyrin (TPP) and 5,10,15,20-tetraphenylporphyrin manganese(III) chloride (TPPMnCl) in binary ethanol + water solvent mixtures at (303.2 to 333.2) K were determined at atmospheric pressure. The solubility of TPPMnCl in ethanol + water solvent mixtures is much larger than that of TPP. The effects of temperature and mass fraction of ethanol in the solvent mixtures on the solubilities were studied. It was found that the solvent composition has a significant influence on solubility. The solubility of TPP increases apparently with the increasing temperature for a certain solvent composition; however, the solubility of TPPMnCl only slightly increases with the increase of temperature at constant composition. The experimental data were correlated with the Nyvlt equation, and good agreement between the experimentally determined and the correlated solubilities was obtained. Furthermore, the thermodynamic parameters including dissolution enthalpy, dissolution entropy, isobaric heat capacity, and Gibbs free energy of TPP and TPPMnCl in ethanol + water mixtures were calculated by the Clark Glew equation.
Compounds
# Formula Name
1 C44H30N4 .alpha.,.beta.,.gamma.,.delta.-tetraphenylporphine
2 C44H28ClMnN4 5,10,15,20-tetraphenylporphyrin manganese(III) chloride
3 C2H6O ethanol
4 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
  • 3
  • 1
  • 4
  • Mole fraction - 1 ; Liquid
  • Solvent: Mass fraction - 3; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • UV-4802 spectrophotometer
  • 24
  • POMD
  • 3
  • 4
  • 2
  • Mole fraction - 2 ; Liquid
  • Solvent: Mass fraction - 3; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 2
  • UV-4802 spectrophotometer
  • 44
  • POMD
  • 3
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • UV-4802 spectrophotometer
  • 4
  • POMD
  • 3
  • 2
  • Mole fraction - 2 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 2
  • UV-4802 spectrophotometer
  • 4