乙烯基咪唑离子化合物对环氧化物CO2环加成反应的优化:反应参数对催化性能的影响

IF 3.9 3区 工程技术 Q2 ENGINEERING, CHEMICAL
Anna A. Golovacheva, Anastasiya I. Golovkina, Ksenia V. Otvagina, Zakhar A. Markin, Daria N. Smirnova, Vitaly A. Medov, Artem A. Atlaskin, Anton N. Petukhov, Andrey V. Vorotyntsev, Olga V. Kazarina
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引用次数: 0

摘要

本研究获得了一系列催化CO2环加成环氧化物形成环碳酸盐(CC)的催化剂,即具有-OH、-COOH和-NH2等不同官能团的1-乙烯基咪唑离子化合物。利用NMR、FTIR、元素分析等光谱技术对这些化合物进行了全面表征,并在各种条件下作为催化剂进行了测试,以找出不同应用模式下催化剂分子的最适合环境和功能基团。结果表明:在催化剂负荷为2 mol %、温度为90℃、CO2压力为1 MPa、反应时间为2 h的条件下,大多数催化剂的主产物收率超过70%,选择性在90%以上,周转频率在19 ~ 25 h - 1之间,主产物收率随催化剂用量的增加而增加;然而,所得到的化合物即使在0.5% mol的低浓度下也表现出很高的催化活性。当温度在50 ~ 110℃之间变化时,在90℃下进行反应可以显著提高所需产物的产率,而不降低选择性,而更高的温度有利于生成副产物。将CO2压力从0.1 MPa提高到1 MPa,可适度提高产品收率;然而,当压力进一步增加至2 MPa时,转化率会略有增加或下降,这取决于催化剂的组成。在1 MPa CO2和90℃条件下,2 h的反应时间足以达到较高的环氧氯丙烷转化率。最后,确定了使用所开发的离子催化剂合成CC的两个最佳条件:(a)节能条件,90°C, 1 MPa CO2初始压力,2 mol %催化剂负载,1 h;(b)高效条件,110°C, 2 MPa CO2初始压力,2 mol %催化剂负载,1 h。在测试的催化剂中,含有Br -和I -反离子的催化剂效率最高,产率达到94%以上,选择性超过93%。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Optimization of CO2 Cycloaddition to Epoxides Using Vinylimidazole-Based Ionic Compounds: Influence of Reaction Parameters on Catalytic Performance

Optimization of CO2 Cycloaddition to Epoxides Using Vinylimidazole-Based Ionic Compounds: Influence of Reaction Parameters on Catalytic Performance
In this study, a series of catalysts for the cyclic carbonate (CC) formation process via the cycloaddition of CO2 to epoxides─namely, 1-vinylimidazole ionic compounds with different functional moieties such as –OH, –COOH, and –NH2─were obtained. These compounds were comprehensively characterized using spectral techniques, including NMR, FTIR, and elemental analysis, and tested as catalysts under various conditions to find out the most suitable circumstances and functional moieties of the catalyst molecule for different application modes. The results indicate that most catalysts provide a main product yield exceeding 70% with selectivity above 90% and turnover frequency ranging from 19 to 25 h–1 under model conditions: 2 mol % catalyst loading, temperature of 90 °C, and CO2 pressure of 1 MPa within 2 h. The yield of the main product grows with the catalyst amount; however, obtained compounds exhibit high catalytic activity even at such low concentrations as 0.5% mol. With temperature variation between 50 and 110 °C, proceeding with the reaction at 90 °C leads to a significant increase in yield of the desired product without a decrease in selectivity, while higher temperatures favor the formation of side products. Increasing CO2 pressure from 0.1 to 1 MPa moderately improved product yield; however, further pressure increases up to 2 MPa either resulted in a slight additional increase or a decline in conversion, depending on the catalyst composition. The reaction time of 2 h was sufficient to achieve high epichlorohydrin conversion at 1 MPa CO2 and 90 °C. Finally, two optimal conditions were identified for CC synthesis using the developed ionic catalysts: (a) energy-efficient conditions, with 90 °C, 1 MPa initial CO2 pressure, 2 mol % catalyst loading, 1 h; (b) high-efficiency conditions, with 110 °C, 2 MPa initial CO2 pressure, 2 mol % catalyst loading, 1 h. Among the tested catalysts, those containing Br and I counterions exhibited the highest efficiency, achieving product yields above 94% with selectivities exceeding 93%.
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来源期刊
Industrial & Engineering Chemistry Research
Industrial & Engineering Chemistry Research 工程技术-工程:化工
CiteScore
7.40
自引率
7.10%
发文量
1467
审稿时长
2.8 months
期刊介绍: ndustrial & Engineering Chemistry, with variations in title and format, has been published since 1909 by the American Chemical Society. Industrial & Engineering Chemistry Research is a weekly publication that reports industrial and academic research in the broad fields of applied chemistry and chemical engineering with special focus on fundamentals, processes, and products.
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