Thermodynamics Research Center / ThermoML | Fluid Phase Equilibria

Solubilities and thermodynamics of TPP in propionic acid + water and TPPMnCl in N,Ndimethylformamide + water solvent mixtures at (303.2 to 343.2) K

Li, C.[Chunlin], Wang, Q.[Qinbo], Xiong, Z.[Zhenhua], Chen, C.[Chuxiong]
Fluid Phase Equilib. 2015, 396, 58-65
ABSTRACT
By static analytical equilibrium method, the solubilities of 5,10,15,20-tetraphenylporphyrin (TPP) in propionic acid + water solvent mixtures and 5,10,15,20-tetraphenylporphyrin manganese(III) chloride (TPPMnCl) in N,N-dimethylformamide + water solvent mixtures were measured from 303.2 K to 343.2 K under atmosphere pressure. The results show that both the solubilities of TPP and TPPMnCl increased with temperature from 303.2 K to 343.2 K. The solubilities of TPP were maximal in pure propionic acid and TPPMnCl were maximal in pure N,N-dimethylformamide, afterwards, the solubility markedly decreased as the mole fraction of water increased in binary solvents mixture at experiment temperatures. The modified Apelblat equation was applied to correlate the experimental data. The solubilities calculated by the modified Apelblat equation were in good agreement with experimental data. The thermodynamic parameters including dissolution enthalpy, dissolution entropy, isobaric heat capacity, and Gibbs free energy of TPP in propionic acid + water solvent mixtures and TPPMnCl in N,N-dimethylformamide + water mixtures were obtained by combining both the modified Apelblat equation and Clark-Glew equation.
Compounds
# Formula Name
1 C44H30N4 .alpha.,.beta.,.gamma.,.delta.-tetraphenylporphine
2 C3H6O2 propanoic acid
3 H2O water
4 C44H28ClMnN4 5,10,15,20-tetraphenylporphyrin manganese(III) chloride
5 C3H7NO dimethylformamide
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
  • 2
  • 1
  • 3
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Solvent: Mole fraction - 2; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • UV spectrophotometer
  • 30
  • POMD
  • 5
  • 3
  • 4
  • Mole fraction - 4 ; Liquid
  • Temperature, K; Liquid
  • Solvent: Mole fraction - 5; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 4
  • UV spectrophotometer
  • 55