Thermodynamics Research Center / ThermoML | Fluid Phase Equilibria

Thermodynamic studies of fluphenazine decanoate solubility in propylene glycol + water mixtures and correlation with the Jouyban Acree model

Panahi-Azar, V.[Vahid], Shayanfar, A.[Ali], Martinez, F.[Fleming], Acree, Jr., W. E.[William E.], Jouyban, A.[Abolghasem]
Fluid Phase Equilib. 2011, 308, 1-2, 72-77
ABSTRACT
Solubilities of fluphenazine decanoate (FD) in binary mixtures of propylene glycol + water (PG + W) at 293.2, 298.2, 303.2, 308.2, and 313.2 K are reported. The combination of Jouyban Acree model and van t Hoff equation is used to predict the solubility of FD in a given solvent mixture at different temperatures. The thermodynamic properties (enthalpy, entropy and Gibbs energy standard changes of solutions) for FD in PG + W mixtures are calculated from solubility data using the modified version of van t Hoff and Gibbs equations. The results show that Jouyban Acree model can predict the solubility of FD in PG + W mixtures as a function of temperature over the studied temperature range. The study represents the first time that thermodynamic properties of solutes dissolved in binary solvent mixtures have been described by the Jouyban Acree model. The calculated values are in good agreement with the measured experimental data.
Compounds
# Formula Name
1 C32H44F3N3O2S decanoic acid, 2-[4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1-piperazinyl]ethyl ester
2 C3H8O2 1,2-propanediol
3 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
  • 2
  • 1
  • 3
  • Mole fraction - 1 ; Liquid
  • Solvent: Mass fraction - 2; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • UV-VIS Spectrophotometry
  • 55
  • POMD
  • 2
  • 1
  • 3
  • Mass density, kg/m3 ; Liquid
  • Solvent: Mass fraction - 2; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Pycnometric method
  • 55
  • POMD
  • 2
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • UV-VIS Spectrophotometry
  • 5
  • POMD
  • 2
  • 1
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Pycnometric method
  • 5
  • POMD
  • 1
  • 3
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • UV-VIS Spectrophotometry
  • 5
  • POMD
  • 1
  • 3
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Pycnometric method
  • 5