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. 2019 Dec 31;25(1):171. doi: 10.3390/molecules25010171
T Absolute temperature (K)
P Air pressure (MPa)
M Mass fraction of DMSO in DMSO + water mixtures
m 1 Mass fraction of neat DMSO
m 2 Mass fraction of neat water
x e Experimental mole fraction solubility of PPD
x idl Ideal solubility of PPD in mole fraction
x van’t van’t Hoff model solubility of PPD in mole fraction
x Apl Apelblat model solubility of PPD in mole fraction
x Yal Yalkowsky model solubility of PPD in mole fraction
x m,T Jouyban–Acree model solubility of PPD in mole fraction
x 1 Mole fraction solubility of PPD in neat DMSO
x 2 Mole fraction solubility of PPD in neat water
γ i Activity coefficient of PPD
R 2 Correlation coefficient
RMSD Root mean square deviations (%)
a and b Parameters of van’t Hoff model
A, B, and C Parameters of Apelblat model
J i Parameter of Jouyban–Acree model
A1, B1, A2, and B2 Parameter of Jouyban–Acree–van’t Hoff model
ΔsolH0 Apparent standard dissolution enthalpy (kJ mol−1)
ΔsolG0 Apparent standard Gibbs free energy (kJ mol−1)
ΔsolS0 Apparent standard dissolution entropy (J mol−1 K−1)
T hm Mean harmonic temperature (K)
T fus Fusion temperature (K)
λ max Wavelength for maximum absorbance (nm)
R Universal gas constant (J mol−1 K−1)
ΔHfus Molar fusion enthalpy (kJ mol−1)
ΔCp Difference in molar heat capacity (J mol−1 K−1)