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苯酚和二氧化碳合成碳酸二苯酯的热力学分析
引用本文:李小鹏,郑立辉,宋光森,范国枝,胡廷平.苯酚和二氧化碳合成碳酸二苯酯的热力学分析[J].湖北化工,2012(4):41-44.
作者姓名:李小鹏  郑立辉  宋光森  范国枝  胡廷平
作者单位:武汉工业学院化学与环境工程学院,湖北武汉430023
基金项目:湖北省煤转化与新型炭材料重点实验室开放基金资助项目(2009WKDM02)
摘    要:根据经典热力学原理,计算了苯酚和二氧化碳合成碳酸二苯酯的反应在不同温度下的摩尔吉布斯自由能变化。结果表明,高温有利于碳酸二苯酯的生成;提高二氧化碳压力对平衡有利;计算结果与实验数据吻合,但实验收率偏低。

关 键 词:苯酚  二氧化碳  碳酸二苯酯  热力学分析  催化剂

Thermodynamic Analysis of Diphenyl Carbonate Synthesis from Phenol and Carbon Dioxide
LI Xiao-peng,ZHENG Li-hui,SONG Guang-sen,FAN Guo-zhi,HU Ting-ping.Thermodynamic Analysis of Diphenyl Carbonate Synthesis from Phenol and Carbon Dioxide[J].Hubei Chemical Industry,2012(4):41-44.
Authors:LI Xiao-peng  ZHENG Li-hui  SONG Guang-sen  FAN Guo-zhi  HU Ting-ping
Affiliation:(School of Chemical and Environmental Engineering,Wuhan Polytechnic University,Wuhan 430023,China)
Abstract:The Moore Gibbs free energy change of diphenyl carbonate(DPC) synthesis from phenol and carbon dioxide is calculated according to the principles of classical thermodynamics.It is shown that the higher temperature is more favorable than the lower temperature,and the yield of DPC is raised by increasing the pressure of carbon dioxide.The experimental data are consistent with the calculation result,but the actual yield of DPC is lower than the calculated value.
Keywords:phenol  carbon dioxide  diphenyl carbonate  thermodynamic analysis  catalyst
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