Oxidative dehydrogenation of propane in lithium hydroxide/lithium iodide melts

Ivar M. Dahl , Knut Grande , Klaus-J. Jens , Erling Rytter , Åse Slagtern *
{"title":"Oxidative dehydrogenation of propane in lithium hydroxide/lithium iodide melts","authors":"Ivar M. Dahl ,&nbsp;Knut Grande ,&nbsp;Klaus-J. Jens ,&nbsp;Erling Rytter ,&nbsp;Åse Slagtern *","doi":"10.1016/0166-9834(91)80033-S","DOIUrl":null,"url":null,"abstract":"<div><p>The reactions of propane with iodine have been evaluated theoretically in the temperature range 700–900 K. These calculations have been compared with test runs with propane/air in lithium hydroxide/lithium iodide melte. Thermodynamic and kinetic considerations show that low temperatures give higher propene selectivities. The experimental results confirm this and indicate that the reaction proceeds by a radical mechanism. A major factor governing propene selectivity is the ratio of nonnal/isopropyl radicals. At the relatively high radical concentrations encountered in the system, benzene is the ultimate product. Optimizing the iodine/hydrogen iodide-catalyzed oxidative dehydrogenation of propane with oxygen for propene or benzene production is feasible.</p></div>","PeriodicalId":8091,"journal":{"name":"Applied Catalysis","volume":"77 1","pages":"Pages 163-174"},"PeriodicalIF":0.0000,"publicationDate":"1991-10-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/0166-9834(91)80033-S","citationCount":"22","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Applied Catalysis","FirstCategoryId":"1085","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/016698349180033S","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 22

Abstract

The reactions of propane with iodine have been evaluated theoretically in the temperature range 700–900 K. These calculations have been compared with test runs with propane/air in lithium hydroxide/lithium iodide melte. Thermodynamic and kinetic considerations show that low temperatures give higher propene selectivities. The experimental results confirm this and indicate that the reaction proceeds by a radical mechanism. A major factor governing propene selectivity is the ratio of nonnal/isopropyl radicals. At the relatively high radical concentrations encountered in the system, benzene is the ultimate product. Optimizing the iodine/hydrogen iodide-catalyzed oxidative dehydrogenation of propane with oxygen for propene or benzene production is feasible.

丙烷在氢氧化锂/碘化锂熔体中的氧化脱氢
在700 ~ 900 K的温度范围内,对丙烷与碘的反应进行了理论评价。这些计算结果已与氢氧化锂/碘化锂熔体中丙烷/空气的试验运行进行了比较。热力学和动力学方面的考虑表明,低温使丙烯具有较高的选择性。实验结果证实了这一点,并表明反应是通过自由基机理进行的。控制丙烯选择性的一个主要因素是异丙基/非丙基自由基的比例。在系统中遇到相对较高的自由基浓度时,苯是最终产物。优化碘/碘化氢催化丙烷氧氧化脱氢生产丙烯或苯的工艺是可行的。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 求助全文
来源期刊
自引率
0.00%
发文量
0
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
联系我们:info@booksci.cn Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。 Copyright © 2023 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术官方微信