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A kinetic model of the cycloaddition reactions between cyclopentadiene and 1,3-butadiene for synthesis of 5-vinyl-2-norbornene
The Canadian Journal of Chemical Engineering ( IF 1.6 ) Pub Date : 2024-01-02 , DOI: 10.1002/cjce.25172 Hao Li 1 , Xue Liu 1 , Yan Zhang 1 , Yang Xiao 2 , Kun Cao 1, 3
The Canadian Journal of Chemical Engineering ( IF 1.6 ) Pub Date : 2024-01-02 , DOI: 10.1002/cjce.25172 Hao Li 1 , Xue Liu 1 , Yan Zhang 1 , Yang Xiao 2 , Kun Cao 1, 3
Affiliation
Under high temperature and pressure, a continuous tubular reactor was successfully utilized to investigate the kinetics of 5-vinyl-2-norbornene (VNB) production. The process involved multiple cycloaddition reactions between cyclopentadiene (CPD) and 1,3-butadiene (BD). The results, spanning a wide range of operating conditions, indicate that higher temperature (180°C) and proper residence time (72 min) were conducive to efficient synthesis of VNB. The apparent kinetic parameters, including activation energies and pre-exponential factors, were acquired by fitting experimental data under integral operating conditions. The kinetic model was proven effective from a practical point of view in predicting the concentration changes of each product in the range 140 to 180°C and 30 to 80 wt.% concentration. This work provides a solid basis for the optimization of the VNB synthesis process.
中文翻译:
环戊二烯与1,3-丁二烯合成5-乙烯基-2-降冰片烯环加成反应的动力学模型
在高温高压下,成功地利用连续管式反应器研究了 5-乙烯基-2-降冰片烯(VNB)生产的动力学。该过程涉及环戊二烯(CPD)和1,3-丁二烯(BD)之间的多次环加成反应。涵盖各种操作条件的结果表明,较高的温度(180°C)和适当的停留时间(72 分钟)有利于 VNB 的高效合成。表观动力学参数,包括活化能和指前因子,是通过在积分操作条件下拟合实验数据获得的。从实践的角度来看,该动力学模型在预测 140 至 180°C 范围内和 30 至 80 wt.% 浓度范围内每种产品的浓度变化方面被证明是有效的。该工作为VNB合成工艺的优化提供了坚实的基础。
更新日期:2024-01-02
中文翻译:
环戊二烯与1,3-丁二烯合成5-乙烯基-2-降冰片烯环加成反应的动力学模型
在高温高压下,成功地利用连续管式反应器研究了 5-乙烯基-2-降冰片烯(VNB)生产的动力学。该过程涉及环戊二烯(CPD)和1,3-丁二烯(BD)之间的多次环加成反应。涵盖各种操作条件的结果表明,较高的温度(180°C)和适当的停留时间(72 分钟)有利于 VNB 的高效合成。表观动力学参数,包括活化能和指前因子,是通过在积分操作条件下拟合实验数据获得的。从实践的角度来看,该动力学模型在预测 140 至 180°C 范围内和 30 至 80 wt.% 浓度范围内每种产品的浓度变化方面被证明是有效的。该工作为VNB合成工艺的优化提供了坚实的基础。