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硝基苯催化加氢制苯胺的热力学分析
引用本文:邱尚煌,刘有智,上官民.硝基苯催化加氢制苯胺的热力学分析[J].化工中间体,2010(10).
作者姓名:邱尚煌  刘有智  上官民
作者单位:中北大学山西省超重力化工工程技术研究中心,山西太原030051;
摘    要:用基团估算法计算了硝基苯的热力学数据。对硝基苯催化加氢制苯胺进行了比较详细的热力学分析,首次建立了该反应的反应焓变、Gihbs自由能以及反应平衡常数的变化与反应温度的关系。得出该反应为自发放热反应,反应温度越高,趋于热力学平衡程度越低。

关 键 词:硝基苯  催化加氢  温度  热力学分析

Thermodynamic analysis for preparation of aniline with Catalytic hydrogenation of nitrobenzene
Authors:Shanghuang Qiu  Youzhi Liu  Min Shangguan
Abstract:Thermodynamic data of nitrobenzene was calculated with group contribution.In this paper,catalytic hydrogenation of nitrobenzene aniline carried out a more detailed thermodynamic analysis,for the entire process has an important guiding significance.The use of thermodynamic principle,first established the relationship among reaction enthalpy,Gibbs free energy,as well as changes in the equilibrium constant with reaction temperature.Obtained results that it was the spontaneous exothermic reaction and the higher the temperature the lower the degree of thermodynamic equilibrium.
Keywords:nitrobenzene  catalytic hydrogenation  temperature  thermodynamic analysis
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