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Thermodynamic, Dielectric and Conformational Studies on Hydrogen Bonded Binary Mixtures of Propan-1-ol with Methyl Benzoate and Ethyl Benzoate

机译:丙醇与苯甲酸甲酯和苯甲酸乙酯的氢键二元混合物的热力学,介电和构象研究

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摘要

Dielectric relaxation studies of propan-1-ol with alkyl benzoates (methyl benzoate and ethyl benzoate) have been carried out, for various mole fractions, at different temperatures using a LF impedance analyzer, Plunger method, and an Abbe’s refractometer in the radio, microwave and optical frequency regions, respectively. Kirkwood’s effective correlation factor, the corrective Kirkwood correlation factor, Bruggeman parameter, relaxation time, excess inverse relaxation time and thermodynamic parameters were calculated using the experimental data. Conformational analysis of the formation of hydrogen bonds in the equi-molar binary mixtures of propan-1-ol with alkyl benzoates is supported by experimental and theoretical FT-IR values.
机译:已使用LF阻抗分析仪,Plunger方法和阿贝折射仪在无线电,微波中,在不同的温度下,对不同摩尔分数的丙-1-醇与烷基苯甲酸酯(苯甲酸甲酯和苯甲酸乙酯)的介电弛豫研究。和光学频率区域。使用实验数据计算了柯克伍德的有效相关因子,校正柯克伍德相关因子,布鲁格曼参数,弛豫时间,过量逆弛豫时间和热力学参数。实验和理论FT-IR值支持对丙烷-1-醇与烷基苯甲酸酯的等摩尔二元混合物中氢键形成的构象分析。

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