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Quantitative structure-property relationships of surfactants: prediction of the critical micelle concentration of nonionic surfactants

机译:表面活性剂的定量结构-性质关系:非离子表面活性剂临界胶束浓度的预测

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The quantitative structure-property relationship was used to predict the critical micelle concentration (cmc) of a nonionic surfactant in aqueous solution. Several structural, electronic, spatial and thermodynamic properties were selected as descriptors to build the relationship between the macroscopic properties (such as the cmc) and microscopic structurers. These descriptors include the octanol/water partition coefficient, the heat of formation, the volume of a molecule and the energy of the lowest unoccupied molecular orbital. A general four-parameter structure-property relationship between the logarithm of the cmc and the descriptors, which was developed for a set of 37 nonionic surfactants (r~2 = 0.990, F - test = 802.970), can be used to predict the cmc of nonionic surfactants without the experimental data. The success of this approach indicats that the prediction of the cmc for other surfactants, such as anionic, cationic and zwitterionic surfactants, as well as the prediction of other surfactant properties, can be obtained.
机译:定量结构-性质关系用于预测水溶液中非离子表面活性剂的临界胶束浓度(cmc)。选择了几种结构,电子,空间和热力学性质作为描述符,以建立宏观性质(例如cmc)和微观结构之间的关系。这些描述符包括辛醇/水分配系数,形成热,分子体积和最低未占据分子轨道的能量。针对一组37种非离子表面活性剂(r〜2 = 0.990,F-test = 802.970)开发的cmc对数和描述子之间的一般四参数结构-性质关系可以用来预测cmc没有实验数据的非离子表面活性剂。该方法的成功表明,可以获得对其他表面活性剂,例如阴离子,阳离子和两性离子表面活性剂的cmc的预测,以及对其他表面活性剂性质的预测。

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