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扩展溶解度方法:结晶固体化合物的溶解度参数

Extended solubility approach: solubility parameters for crystalline solid compounds.

作者信息

Martin A, Carstensen J

出版信息

J Pharm Sci. 1981 Feb;70(2):170-2. doi: 10.1002/jps.2600700214.

Abstract

A method is suggested to obtain solubility parameters for crystalline solid compounds involving a quadratic equation based on the original Scatchard-Hildebrand solubility expression. The geometric mean delta 1 delta 2, of the Hildebrand approach is replaced by w12 = K delta 1 delta 2, and log alpha 2/(V2 phi 2(2)/2.3RT) is regressed against delta 1 in a second-degree power series for parabens and benzoic acid in a series of normal alcohols. The method provides reasonable solubility parameters for the solid solutes and affords a convenient calculation of the solubility of drugs in a homologous series of solvents.

摘要

提出了一种基于原始的Scatchard-Hildebrand溶解度表达式的二次方程来获取结晶固体化合物溶解度参数的方法。Hildebrand方法中的几何平均δ1δ2被w12 = Kδ1δ2取代,并且在一系列正构醇中,对苯甲酸酯和苯甲酸,将logα2/(V2φ2(2)/2.3RT)以二次幂级数对δ1进行回归。该方法为固体溶质提供了合理的溶解度参数,并便于计算药物在同系溶剂中的溶解度。

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