首页> 外文期刊>Journal of Molecular Liquids >Multiscale modeling and liquid-liquid equilibria insights for the extraction of heterocyclic nitrogen compounds from coal tar via [emim] [TOS] as extractant
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Multiscale modeling and liquid-liquid equilibria insights for the extraction of heterocyclic nitrogen compounds from coal tar via [emim] [TOS] as extractant

机译:多尺度建模和液体液体平衡见解煤焦氮化合物通过[emim] [TOS]作为萃取剂萃取杂环化合物

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摘要

Considering the types and contents of compounds rich in coal tar, it is necessary to separate and utilize the high value-added components enriched therein. And most of them could not be substituted by the petroleum industry. Pyrrole and indole are selected as the target typical heterocyclic nitrogen compounds (N-compounds) in the present work, and then, the ionic liquid extractant, 1-ethyl-3-methylimidazolium tosylate, [emimj[TOS], is adopted to separate those N-compounds from coal tar. In order to confirm the intermolecular interactions and separation capacities, the multiscale analysis is performed on the extraction process. For instance, the hydrogen bond donor and accepter relationship between the ionic liquid and N-compounds are analyzed based on the COSMO-SAC model. Along with the bond lengths, interaction energies, and electron density analysis are calculated and used to verify the intermolecular interactions between the ionic liquid and N-compounds. Correspondingly, the phase equilibrium data for the ternary systems of methylbenzene + pyrrole/indole + [emim][TOS] are determined at T = 298.15 K under 101.3 kPa. Meanwhile, the calculated distribution ratio and selectivity also verified the quantum chemical calculation results. In addition, the NRTL and UNIQUAC activity coefficient models are adopted to correlate the experimental data, and the binary interaction parameters are regressed. (C) 2019 Elsevier B.V. All rights reserved.
机译:考虑富含煤焦油的化合物的类型和含量,有必要分离和利用其中富含其中的高附加值组分。他们中的大多数都无法被石油工业代替。选择吡咯和吲哚作为目前工作中的靶典型的杂环氮化合物(N-化合物),然后采用离子液体提取物,1-乙基-3-甲基咪唑鎓甲磺酸盐[emimj [TOS]分离来自煤焦油的N-化合物。为了确认分子间相互作用和分离能力,对提取过程进行多尺度分析。例如,基于COSMO-SAC模型分析离子液体和N-化合物之间的氢键供体和Accepter关系。随着键合长度,相互作用能和电子密度分析,并用于验证离子液体和N-化合物之间的分子间相互作用。相应地,在101.3kPa下的T = 298.15K下测定用于甲基苯+吡咯/吲哚/吲哚+ [emim] [emim] [emim] [TOS]的相平衡数据。同时,计算的分布比和选择性也验证了量子化学计算结果。另外,采用NRTL和uniquac活性系数模型来关联实验数据,并回归二进制交互参数。 (c)2019 Elsevier B.v.保留所有权利。

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