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Thermodynamics of molecular interactions in binary mixtures containing associated liquids

机译:包含相关液体的二元混合物中分子相互作用的热力学

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摘要

Experimentally measured data of excess molar volumes and enthalpies at 308.15 K for binary mixtures of formamide with 1-butanol or 2-methyl-1-propanol were fitted to the Redlich-Kister polynomial equation. Thermodynamics of molecular interaction in these mixtures was discussed using Prigogine-Flory-Patterson theory, Treszczanowicz-Benson association model and Graph theoretical approach. Extent of inter-molecular H-bonding in formamide and butanol in their binary mixtures was also reflected in their molar enthalpy of association of H-bonding Δh H 0 and association constant K H calculated from Treszczanowicz-Benson association model. All the three theories predict the excess property data reasonably well.
机译:实验测得的甲酰胺与1-丁醇或2-甲基-1-丙醇的二元混合物的过量摩尔体积和焓在308.15 K处的数据拟合到Redlich-Kister多项式方程式。使用Prigogine-Flory-Patterson理论,Treszczanowicz-Benson缔合模型和Graph理论方法讨论了这些混合物中分子相互作用的热力学。在其二元混合物中,甲酰胺和丁醇中分子间氢键的程度也反映在它们的氢键键合焓ΔhH 0和由Treszczanowicz-Benson缔合模型计算的缔合常数K H上。所有这三种理论都可以很好地预测超额财产数据。

著录项

  • 来源
    《Korean Journal of Chemical Engineering》 |2013年第8期|1636-1643|共8页
  • 作者

    Manju Rani; Sanjeev Maken;

  • 作者单位

    Department of Chemical Engineering Deenbandhu Chhotu Ram University of Science and Technology">(176);

    Department of Chemistry Deenbandhu Chhotu Ram University of Science and Technology">(276);

  • 收录信息 美国《科学引文索引》(SCI);美国《生物学医学文摘》(MEDLINE);
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

  • 入库时间 2022-08-18 00:01:24

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