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链烷-1-醇/烷基苯甲酸酯二元溶剂的微波介电弛豫光谱研究

Microwave dielectric relaxation spectroscopy study of alkan-1-ol/alkylbenzoate binary solvents.

作者信息

Navarro Ana M, García Begoña, Ibeas Saturnino, Hoyuelos Francisco J, Peñacoba Indalecio A, Leal José M

机构信息

Departamento de Química, Universidad de Burgos , 09001 Burgos, Spain.

出版信息

J Phys Chem B. 2013 Oct 3;117(39):11765-71. doi: 10.1021/jp406609r. Epub 2013 Sep 16.

Abstract

The structure and dynamics of alkan-1-ol/alkylbenzoate binary mixtures have been studied by microwave dielectric relaxation spectroscopy in the 200 MHz to 20 GHz frequency range. The binary mixtures of methanol, ethanol, propan-1-ol, butan-1-ol, and pentan-1-ol with methyl, ethyl, propyl, and butyl benzoates were studied at 298.15 K. The relaxational response of the pure alcohols, pure esters, and their binary mixtures over the full composition range is properly described by the Havriliak-Negami model. The alcohol content, alcohol length, and alkyl side-chain effects on the relaxational properties have been studied for these mixtures over the whole composition range. From the experimental readings, the effective and the corrective Kirkwood and Bruggeman correlation factors have been calculated. The data gathered have been interpreted in terms of the alkyl side-chain effect and their reliance on the mixture composition.

摘要

通过微波介电弛豫光谱法在200 MHz至20 GHz频率范围内研究了链烷-1-醇/烷基苯甲酸酯二元混合物的结构和动力学。在298.15 K下研究了甲醇、乙醇、丙醇-1、丁醇-1和戊醇-1与甲基、乙基、丙基和丁基苯甲酸酯的二元混合物。纯醇、纯酯及其二元混合物在整个组成范围内的弛豫响应可以用Havriliak-Negami模型很好地描述。在整个组成范围内研究了这些混合物中醇含量、醇链长度和烷基侧链对弛豫性质的影响。根据实验读数,计算了有效和校正的Kirkwood和Bruggeman相关因子。所收集的数据已根据烷基侧链效应及其对混合物组成的依赖性进行了解释。

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