Flowsheets for hydroxyacetone–phenol binary mixture separation: The use of special distillation methods

I. Gaganov, E. V. Rytova, A. Frolkova
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Abstract

Objectives. To study the possibility of hydroxyacetone–phenol binary mixture (a constituent of a mixture of phenol production by the cumene method) separation in flowsheets based on the use of distillation special methods. This is the addition of separating agents to increase the relative volatility of the components of the original mixture, and the variation of pressure in the columns.Methods. A computational simulation in Aspen Plus® was used as the research method. Mathematical modeling of the vapor–liquid equilibrium was carried out using a local compositions model Non-Random Two Liquid. The viability of the latter was confirmed by comparing experimental and calculated on phase equilibrium data, and azeotropic data. The average relative error does not exceed 3%.Results. The dependence of the composition and boiling point of the hydroxyacetone–phenol azeotrope on pressure was determined in a computational experiment (as the pressure increases, the azeotrope is enriched with phenol). The possibility of using a complex of columns operating under different pressures to separate the mixture was shown (the shift of the azeotrope is about 9%). The change in the relative volatility of components of the original mixture in the presence of a high(diethylene glycol) and a low-boiling (acetone) separating agent was investigated. Both solvents are selective agents used in extractive and re-extractive distillation processes. Three technological separation flowsheets containing two distillation columns were proposed.Conclusions. The study established the operation parameters of the columns (number of theoretical stages, feed stages of the original mixture and separating agent, and reflux ratio) and energy consumption (total heat supplied to the columns boiler) of three separation flowsheets ensuring the production of products of a given quality (not less than 0.99 mol fractions). The flowsheet with diethylene glycol is characterized by the lowest energy consumption. It is recommended that complexes of extractive and re-extractive distillation be further optimized. This enables the second product of cumulus production—acetone—to be involved in the technological cycle.
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羟基丙酮-苯酚二元混合物分离流程图:特殊蒸馏方法的使用
目的:研究羟基丙酮-苯酚二元混合物(一种用积烯法生产苯酚的混合物)在使用蒸馏特殊方法的流程中分离的可能性。研究在使用蒸馏特殊方法的流程图中分离羟基丙酮-苯酚二元混合物(用积烯法生产苯酚混合物的一种成分)的可能性。这就是添加分离剂以增加原始混合物成分的相对挥发性,以及改变塔中的压力。研究方法采用 Aspen Plus® 中的计算模拟。气液平衡的数学模型是使用非随机两液局部组成模型建立的。通过比较实验数据、相平衡计算数据和共沸数据,证实了后者的可行性。平均相对误差不超过 3%。计算实验确定了羟基丙酮-苯酚共沸物的成分和沸点与压力的关系(随着压力的增加,共沸物中的苯酚含量增加)。实验证明了在不同压力下使用复合色谱柱分离混合物的可能性(共沸物的转移率约为 9%)。研究了原始混合物中各组分在高沸(二甘醇)和低沸(丙酮)分离剂存在下的相对挥发性变化。这两种溶剂都是萃取和再萃取蒸馏过程中使用的选择剂。提出了包含两个蒸馏塔的三种技术分离流程。研究确定了三个分离流程的蒸馏塔运行参数(理论级数、原始混合物和分离剂的进料级数以及回流比)和能耗(向蒸馏塔锅炉供应的总热量),以确保生产出特定质量(不低于 0.99 摩尔馏分)的产品。使用二甘醇的流程图能耗最低。建议进一步优化萃取蒸馏和再萃取蒸馏的组合。这样,积云生产的第二种产品--丙酮就能参与技术循环。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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