首页> 外文期刊>Chemical Engineering Research & Design: Transactions of the Institution of Chemical Engineers >Conceptual design of unit operations to separate aromatic hydrocarbons from naphtha using ionic liquids. COSMO-based process simulations with multi-component 'real' mixture feed
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Conceptual design of unit operations to separate aromatic hydrocarbons from naphtha using ionic liquids. COSMO-based process simulations with multi-component 'real' mixture feed

机译:使用离子液体从石脑油中分离芳香烃的单元操作的概念设计。基于COSMO的多组分“真实”混合物进料的过程模拟

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COSMO-based process simulations using Aspen Plus and Aspen HYSYS were systematically applied to the conceptual design of the two main unit operations commonly proposed to separate aromatic and aliphatic hydrocarbons with ionic liquids (ILs) as extracting solvents; the extraction itself and the vacuum distillation for regenerating the ionic liquid. By the first time, multi-component (up to 28 components) "real" mixture feeds were taken into account to model the naphtha in the process design. Binary model (n-hexane + benzene, n-heptane + toluene, n-octane + ethylbenzene, n-octane + m-xylene) mixture feeds were also considered to validate the computational procedure. Nine different ionic liquids and mixtures of them, (IL-IL) mixtures, were selected as extracting solvents. Ionic liquids were introduced in the process simulations as (pseudo)components and the COSMOSAC property model was used for estimating the activity coefficients of the individual components in the mixtures. The information needed to both create the non-data bank ionic liquid (pseudo)components and to specify the COSMOSAC property model was gathered from COSMO-RS calculations. COSMO-based models exhibited a reasonably good predictability of both the thermo-physical properties of the pure (hydrocarbons and ionic liquids) components and the LL and VL equilibria of their mixtures. The performances of extraction and regeneration individual operations were analyzed at different operating conditions, including the nature of the IL-based extracting agent, the solvent-to-feed ratio, and the hydrocarbon mixture composition. The present results suggest that COSMO-supported process simulations are capable of confidently dealing with complex multicomponent mixtures of hydrocarbons and ionic liquids. This opens new perspectives to improved developments of this process based on ionic liquids and their mixtures. (C) 2014 The Institution of Chemical Engineers. Published by Elsevier B.V. All rights reserved.
机译:使用Aspen Plus和Aspen HYSYS的基于COSMO的过程模拟被系统地应用于通常提出的两种主要单元操作的概念设计,这两种操作通常是用离子液体(ILs)作为萃取溶剂来分离芳香烃和脂肪烃的。萃取本身和真空蒸馏以再生离子液体。第一次,在工艺设计中考虑了多组分(最多28种组分)“真实”混合物进料,以对石脑油进行建模。还考虑使用二元模型(正己烷+苯,正庚烷+甲苯,正辛烷+乙苯,正辛烷+间二甲苯)混合进料来验证计算程序。选择了九种不同的离子液体及其混合物(IL-IL混合物)作为萃取溶剂。在过程模拟中将离子液体作为(伪)成分引入,并使用COSMOSAC特性模型来估计混合物中各个成分的活度系数。从COSMO-RS计算中收集了创建非数据库离子液体(伪)成分和指定COSMOSAC属性模型所需的信息。基于COSMO的模型对纯(碳氢化合物和离子液体)组分的热物理性质以及其混合物的LL和VL平衡均表现出合理的良好可预测性。在不同的操作条件下分析了萃取和再生单个操作的性能,包括基于IL的萃取剂的性质,溶剂与进料的比以及烃混合物的组成。目前的结果表明,由COSMO支持的过程仿真能够自信地处理碳氢化合物和离子液体的复杂多组分混合物。这为改进基于离子液体及其混合物的工艺的发展开辟了新的前景。 (C)2014化学工程师学会。由Elsevier B.V.发布。保留所有权利。

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