Thermodynamics Research Center / ThermoML | Fluid Phase Equilibria

Solubility of pharmaceuticals in water and alcohols

Pobudkowska, A.[Aneta], Domanska, U.[Urszula], Jurkowska, B. A.[Barbara A.], Dymczuk, K.[Katarzyna]
Fluid Phase Equilib. 2015, 392, 56-64
ABSTRACT
The aim of this study was to examine the phase equilibria in binary systems: {pharmaceutical, Ph (1) +water, or alcohol (2)}. This work was carried out for four pharmaceuticals, Phs: aminophylline and (-) lobeline hydrochloride, perphenazine and indomethacin. Solubility of tested Phs was determined in three solvents. Water, the main component of any living organism. Ethanol, substance corresponding to the transport of the Ph in the body, and 1-octanol, a model compound of human cell and skin membrane. All studied Phs have aromatic structure and functional groups typical for drugs. The differential scanning microcalorimetry technique, DSC was used to measure basic thermal properties of pure drugs, i.e., temperatures of fusion, enthalpy of fusion, glass-transition temperatures and heat capacity change at the glass-transition temperature. Molar volumes have been calculated with Barton group contribution method. The Bates-Schwarzenbach method enabled us to determinate the pKa of used Phs. These values are important because it may designate the Phs dosage and the activity at the certain pH. The pKa experimental values are slightly different than the literature data which was already published as a results of different experimental methods. In this work, altogether 12 binary systems {Ph (1) + solvent (2)} were studied with the use of dynamic and spectrophotometric method. Three G^Ex thermodynamic models were used to correlate the experimental data: Wilson equation, NRTL equation and UNIQUAC equation.
Compounds
# Formula Name
1 H2O water
2 C2H6O ethanol
3 C8H18O octan-1-ol
4 C16H24N10O4 aminophylline
5 C22H28ClNO2 (-)-lobeline hydrochloride
6 C21H26ClN3OS perphenazine
7 C19H16ClNO4 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid
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
  • 4
  • Normal melting temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 4
  • Molar enthalpy of transition or fusion, kJ/mol ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DSC
  • 1
  • POMD
  • 5
  • Normal melting temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 5
  • Molar enthalpy of transition or fusion, kJ/mol ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DSC
  • 1
  • POMD
  • 6
  • Normal melting temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 6
  • Molar enthalpy of transition or fusion, kJ/mol ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DSC
  • 1
  • POMD
  • 6
  • Triple point temperature, K ; Glass
  • Glass
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 7
  • Normal melting temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 7
  • Molar enthalpy of transition or fusion, kJ/mol ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DSC
  • 1
  • POMD
  • 4
  • 1
  • Solid-liquid equilibrium temperature, K ; Liquid
  • Mole fraction - 4; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 4
  • VISOBS
  • 18
  • POMD
  • 2
  • 4
  • Solid-liquid equilibrium temperature, K ; Liquid
  • Mole fraction - 4; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 4
  • VISOBS
  • 15
  • POMD
  • 3
  • 4
  • Solid-liquid equilibrium temperature, K ; Liquid
  • Mole fraction - 4; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 4
  • VISOBS
  • 12
  • POMD
  • 5
  • 1
  • Solid-liquid equilibrium temperature, K ; Liquid
  • Mole fraction - 5; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 5
  • VISOBS
  • 16
  • POMD
  • 2
  • 5
  • Solid-liquid equilibrium temperature, K ; Liquid
  • Mole fraction - 5; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 5
  • VISOBS
  • 9
  • POMD
  • 3
  • 5
  • Solid-liquid equilibrium temperature, K ; Liquid
  • Mole fraction - 5; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 5
  • VISOBS
  • 9
  • POMD
  • 6
  • 1
  • Mole fraction - 6 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 6
  • UV spectrophotometry
  • 6
  • POMD
  • 6
  • 2
  • Solid-liquid equilibrium temperature, K ; Liquid
  • Mole fraction - 6; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 6
  • VISOBS
  • 10
  • POMD
  • 6
  • 3
  • Solid-liquid equilibrium temperature, K ; Liquid
  • Mole fraction - 6; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 6
  • VISOBS
  • 11
  • POMD
  • 7
  • 1
  • Mole fraction - 7 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 7
  • UV spectrophotometry
  • 4
  • POMD
  • 7
  • 2
  • Solid-liquid equilibrium temperature, K ; Liquid
  • Mole fraction - 7; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 7
  • VISOBS
  • 10
  • POMD
  • 7
  • 3
  • Solid-liquid equilibrium temperature, K ; Liquid
  • Mole fraction - 7; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 7
  • VISOBS
  • 11