Table 6.

Comparative analysis of accuracy of model accounting for heat capacity change upon melting. The mean values were computed in temperature range from T = 273.15 K to melting point. The relative difference is expressed as the ratio (X⁽ⁱ⁾ − X⁽¹⁾)/X⁽¹⁾⋅100%, where superscript denotes model of ∆Cp and X stands for one of the properties listed in the first column.

Property	Relative Difference			Mean Value
	2 ÷ 1	3 ÷ 1	4 ÷ 1	1	2	3	4
∆Gfus [kJ/mol]	4.1%	−9.3%	6.6%	8.20	8.53	7.44	8.74
%H [%]	−1.1%	1.2%	−1.4%	58.6%	58.0%	59.3%	57.8%
xid	−12.6%	36.1%	−19.6%	0.036	0.032	0.050	0.029
ln(γ)[water]	−2.2%	5.1%	−3.6%	6.02	5.88	6.32	5.80
ln(γ)[methanol]	−21.3%	49.4%	−34.8%	0.62	0.49	0.93	0.41
ln(γ)[DMSO]	−188.2%	435.4%	−306.5%	0.07	−0.06	0.38	−0.15
ln(γ)[DMF]	19.0%	−43.9%	30.9%	−0.70	−0.83	−0.39	−0.92
ln(γ)[dioxane]	−9.6%	22.2%	−15.6%	1.39	1.25	1.69	1.17
ln(γ)[acetonitrile]	−11.8%	27.2%	−19.2%	1.13	1.00	1.44	0.91