| 孙培永，刘森，周玉鹏，等.镍铝合金催化油酸甲酯加氢饱和的热力学和动力学分析[J].中国油脂,2017,42(10):.[SUN Peiyong，LIU Sen，ZHOU Yupeng,etc.Thermodynamic and kinetics analysis of catalytic hydrogenation of methyl oleate over Ni-Al alloy[J].China Oils and Fats,2017,42(10):.] |
| 镍铝合金催化油酸甲酯加氢饱和的热力学和动力学分析 |
| Thermodynamic and kinetics analysis of catalytic hydrogenation of methyl oleate over Ni-Al alloy |
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| DOI： |
| 中文关键词: 油酸甲酯 硬脂酸甲酯 催化加氢 基团贡献法 热力学分析 反应动力学 |
| 英文关键词:methyl oleate methyl stearate catalytic hydrogenation group-contribution method thermodynamic analysis reaction kinetics |
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| 中文摘要: |
| 采用Benson和Constantinous-Gani基团贡献法及对应状态法估算油酸甲酯和硬脂酸甲酯的热力学基础数据，分析油酸甲酯中?C=C?加氢饱和的热力学参数。同时，在消除传质影响的条件下测定Ni-Al合金催化油酸甲酯加氢饱和的动力学数据，计算反应的表观活化能并建立了相应的动力学方程。结果表明：油酸甲酯加氢饱和制备硬脂酸甲酯为放热反应；在433～463 K温度区间内，反应的标准摩尔反应焓约为-104.5 kJ/mol... |
| 英文摘要: |
| Thermodynamic parameter of hydrogenation of the ?CC? bond in methyl oleate were studied based on the basic thermodynamic data of methyl oleate and methyl stearate estimated by Benson and Constantinous-Gani group contribution methods and corresponding-state method. Kinetics of catalytic hydrogenation of methyl oleate over Ni-Al alloy was also analyzed in the absence of mass-transport limitation, the apparent activation energy was calculated and corresponding kinetic equation was established. The results indicated that hydrogenation of methyl oleate to prepare methyl stearate was an exothermic process, with an standard molar enthalpy of reaction of approximate-104.5 kJ/mol between 433 K and 463 K... |
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