Skip to main content
. 2019 Aug 1;11(8):372. doi: 10.3390/pharmaceutics11080372

Table 2.

The equations used for the estimation of the solubility parameter and its components in Hoy’s (1985) group contribution system [79].

Equations Used in the Calculation Low Molecular Weight Substances Amorphous Polymers
Additive molar functions Ft=NiFt,i
Fp=NiFp,i
V=NiVi
ΔT=NiΔT,i ΔT(P)=NiΔT,i(P)
Auxiliary equations Log α=3.39log(Tb/Tcr)0.1585logV α(P)=777ΔT(P)/V
Tb/Tcr=0.567+ΔT(ΔT)2 n=0.5/ΔT(P)
Calculation of total and partial solubility parameters δt=(Fi+B)/V δt=(Fi+B/n)/V
δp=δt(1αFpFt+B)1/2 δp=δt(1α(P)FpFt+B/n)1/2
δh=δt[(α1)/α]1/2 δh=δt[(α(P)1)/α(P)]1/2
δd=(δt2δp2δh2)1/2

Ft—total molar attraction constant for each group; Fp—polar molar attraction constant; Fi—sum of molar attraction constants of constituent groups; V—molar volume of the molecule or repeated unit in the polymer; ΔT—Lydersen correction for non-ideality (values for low molecular substances have been provided by Lydersen [96], while values for polymers ΔT(P) have been derived by Hoy; Tb—boiling point; Tcr—critical temperature; B—base value (B = 277).