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Simulation of the high-octane alkylates manufacturing considering the process unsteadiness

机译:考虑到过程不稳定的高辛烷烷基化物制造的模拟

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摘要

The aim of this paper work is to study the model of the process of sulphuric-acid alkylation of isobutane using a mathematical model. The model of the object was developed considering the physicochemical regularities of the process. The paper analyzes the main processes occurring at the installation and performs the results of model verification. In addition, the technological scheme of one of the sulphuric-acid alkylation existing installations were considered. The developed program is able to calculate the composition of the obtained alkylate, to determine the yield of target products and by-products, to select optimal technological process conditions for a given raw material composition. It was noted, that the consumption of sulfuric acid increases as a result of the accumulation of high-molecular organic compounds in it, as well as its dilution with water, which enters the reactor along with the raw material and forms during the side reactions of the process.
机译:本文作品的目的是使用数学模型研究异丁烷的硫酸烷基化方法的模型。 考虑到该过程的物理化学规律,开发了对象的模型。 本文分析了在安装时发生的主要流程,并执行模型验证结果。 另外,考虑了硫酸烷基化的技术方案。 开发的程序能够计算所得烷基化物的组合物,以确定靶产物和副产物的产率,为给定原料组合物选择最佳的技术工艺条件。 注意到,由于其中的高分子有机化合物的积累以及其用水稀释,因此硫酸的消耗量增加,其在副反应期间将反应器与原料进入原料和形式 这个过程。

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