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对羟基苯甲酸酯类水溶液的热力学

Thermodynamics of aqueous solutions of parabens.

作者信息

Alexander K S, Laprade B, Mauger J W, Paruta A N

出版信息

J Pharm Sci. 1978 May;67(5):624-7. doi: 10.1002/jps.2600670513.

Abstract

The solubility of a related series of parabens was determined in water at four temperatures. The parabens chosen were the methyl through n-butyl p-hydroxybenzoates, and the temperature variations were 5 degrees increments from 25 to 40 degrees. These solutes are useful preservatives, especially combinations of the methyl and propyl ester derivatives. The chemical relationship of these compounds varied by successive linear methylene additions on the ester portion of the molecules. The thermodynamic values obtained for these aqueous systems could be related to these molecular variants since the remainder of the molecule was constant. For the overall thermodynamics, the free energy functions such as the ideal, actual, and excess were found to be smooth, nonlinear functions of the number of carbon atoms in the alkyl portion of the paraben esters. A linear relationship with the number of carbon atoms in the ester portion of these esters was found with the partial excess free energy of the solute.

摘要

在四个温度下测定了一系列相关对羟基苯甲酸酯在水中的溶解度。所选择的对羟基苯甲酸酯为甲基对羟基苯甲酸酯至正丁基对羟基苯甲酸酯,温度变化为从25℃到40℃,以5℃递增。这些溶质是有用的防腐剂,特别是甲基和丙基酯衍生物的组合。这些化合物的化学关系通过分子酯部分连续线性添加亚甲基而变化。由于分子的其余部分是恒定的,因此这些水体系获得的热力学值可能与这些分子变体有关。对于整体热力学,发现诸如理想、实际和过量的自由能函数是对羟基苯甲酸酯烷基部分中碳原子数的平滑、非线性函数。溶质的部分过量自由能与这些酯的酯部分中的碳原子数呈线性关系。

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