Martin A, Newburger J, Adjei A
J Pharm Sci. 1980 May;69(5):487-91. doi: 10.1002/jps.2600690503.
A quantitative approach is presented for predicting solubilities of crystalline compounds in binary solvent systems. The solubility of theophylline in mixed solvents consisting of dioxane and water was determined at 25 +/- 0.1 degrees. The solubilities across this range of polar solvents were back-calculated using a technique involving an interaction energy term, W. This parameter is regressed against a polynomial expression in delta 1, the solubility parameter for the mixed solvents. Except for the end-points, solubilities were predicted within less than 12% and with considerably better accuracy in most cases. The new approach modifies the well-known Hildebrand solubility equation to make it applicable to polar systems. Although the method may be used with solutes in pure solvents, its greatest application appears to be the prediction of drug solubility in binary solvent mixtures.
本文提出了一种预测结晶化合物在二元溶剂体系中溶解度的定量方法。在25±0.1℃下测定了茶碱在由二氧六环和水组成的混合溶剂中的溶解度。利用包含相互作用能项W的技术,对该系列极性溶剂中的溶解度进行了反算。该参数与混合溶剂的溶解度参数δ1的多项式表达式进行回归。除端点外,溶解度预测误差在12%以内,多数情况下精度更高。新方法对著名的希尔德布兰德溶解度方程进行了修正,使其适用于极性体系。虽然该方法可用于纯溶剂中的溶质,但它的最大应用似乎是预测药物在二元溶剂混合物中的溶解度。