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Simulation of the Catalytic Reactive Distillation Process for Biodiesel Production via Transesterification

机译:通过酯交换反应生产生物柴油的催化反应精馏过程的模拟

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In order to simulate catalytic reactive distillation process for biodiesel production via transesterification accurately,the Antoine parameters of biodiesel and NRTL binary interaction coefficients were regressed using Aspen Plus Data Regression function according to the data in literatures.Then vapor pressure of biodiesel under different temperature and phase equilibrium conditions could be described with these parameters.Catalytic reactive distillation process for biodiesel production via transesterification was simulated with Aspen Plus software successfully.Reaction and separation was integrated in one catalytic reactive distillation column.As a result,although methanol-to-oil ratio was only 4∶1,high purity (99.8 wt %) of biodiesel with high yield (99.7%) was obtained.The catalytic reactive distillation process for biodiesel production via transesterification would be adequately good to have a potential industrial relevance.
机译:为了准确模拟酯交换反应生产生物柴油的催化反应蒸馏过程,根据文献数据,利用Aspen Plus数据回归函数对生物柴油的安托万参数和NRTL二元相互作用系数进行了回归。用Aspen Plus软件成功模拟了酯交换反应生产生物柴油的催化反应蒸馏过程,将反应和分离集成在一个催化反应蒸馏塔中,尽管甲醇/油比为仅仅以4∶1的比例获得了高纯度(99.8 wt%)的高产率(99.7%)的生物柴油。通过酯交换反应生产生物柴油的催化反应蒸馏工艺将具有良好的工业应用价值。

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