Table 3.

Properties used to calculate the hydrate solubility product and the resulting hydrate solubility product at 298.15 K.

Hydrate	Stoichiometry	Transition Polymorph	${\mathbf{T}}^{\mathit{t}\mathit{r}\mathit{a}\mathit{n}\mathit{s}}\mathbf{/}\mathbf{K}$	$\mathbf{\Delta }{\mathbf{h}}^{\mathit{t}\mathit{r}\mathit{a}\mathit{n}\mathit{s}}\mathbf{/}\mathbf{kJ} {\mathbf{mol}}^{\mathbf{-}\mathbf{1}}$	${\mathbf{K}}_{\mathbf{s},\mathbf{h}\mathbf{y}\mathbf{d}\mathbf{r}\mathbf{a}\mathbf{t}\mathbf{e}} \mathbf{*} \mathbf{at} \mathbf{298.15} \mathbf{K}$	References
CA/water	1:1	anhydrate	309.45	10.85	0.0152	[16,44,45]
CBZ/water	1:2	III	343.15	15.06	0.0256	[19,46]
TP/water	1:1	II	340	13.81	0.0634	[19,47]

* ${\mathrm{K}}_{\mathrm{s},\mathrm{hydrate}}$ is without unit since it is based on thermodynamic activities.