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糠醇催化加氢制备1,2-戊二醇的热力学分析
引用本文:薛家浩,毛微,赵德智,李芳.糠醇催化加氢制备1,2-戊二醇的热力学分析[J].石油化工,2019(1):18-22.
作者姓名:薛家浩  毛微  赵德智  李芳
作者单位:辽宁石油化工大学化学化工与环境学部
基金项目:国家自然科学基金项目(21703091)
摘    要:采用Joback基团贡献法对糠醇催化加氢制备1,2-戊二醇反应过程中所涉及主要物质的摩尔定压热容、标准摩尔生成焓和标准摩尔吉布斯自由能进行估算。通过热力学计算分析表明,应该采用低温、增加H2用量、选用合适催化剂等方法提高1,2-戊二醇的选择性;推测1,2-戊二醇是由1-羟基-2-戊酮加氢得到,而不是由四氢糠醇氢解得到;四氢糠醇与1,2-戊二醇为糠醇加氢的两种平行产物。

关 键 词:基团贡献法  1  2-戊二醇  加氢  热力学

Thermodynamic analysis of hydrogenation of furfuryl alcohol to 1,2-pentanediol
Xue Jiahao,Mao Wei,Zhao Dezhi,Li Fang.Thermodynamic analysis of hydrogenation of furfuryl alcohol to 1,2-pentanediol[J].Petrochemical Technology,2019(1):18-22.
Authors:Xue Jiahao  Mao Wei  Zhao Dezhi  Li Fang
Affiliation:(Institute of Chemical Engineering and Environment Engineering,Liaoning Shihua University,Fushun Liaoning 113001,China)
Abstract:The molar heat capacities at constant pressure,the standard molar enthalpies of formation and the standard molar Gibbs free energy of the main substances formed in the preparation of 1,2-pentanediol by catalytic hydrogenation of furfuryl alcohol were estimated by the Joback group contribution method.The thermodynamic calculation shows that the selectivity of 1,2-pentanediol should be increased by using low temperature,increasing the amount of hydrogen and selecting suitable catalysts.It was speculated that 1,2-pentanediol was hydrogenated from 1-hydroxyl-2-pentone rather than tetrahydrofurfuryl alcohol,and tetrahydrofurfuryl alcohol and 1,2-pentanediol were two parallel products in furfuryl alcohol hydrogenation.
Keywords:group contribution method  1  2-pentanediol  hydrogenation  thermodynamics
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