气相催化硼加氢

T. Matsuda, Jinichi Ogawa, H. Kawashima, Motomu Ojima
{"title":"气相催化硼加氢","authors":"T. Matsuda, Jinichi Ogawa, H. Kawashima, Motomu Ojima","doi":"10.1627/JPI1959.18.67","DOIUrl":null,"url":null,"abstract":"A new catalytic hydroboration of olefins in the gas phase has been proposed. The kinetics of the reaction of diborane with ethylene or propylene in the presence of a Pd-carbon catalyst was investigated at 30°C to 50°C The initial rate of the reaction, ri, was expressed by ri=kp1/2BPO, where PB and PO denote the initial partial pressures of diborane and ethylene or propylene, respectively, and k the rate constant. The activation energy was 6 and 1.5kcal/mol for ethylene and propylene, respectively. These activation energies were much smaller than those for noncatalytic hydroboration found in literature. The reaction mechanism was interpreted in terms of the rate-determining step which is the attack of the olefin on the dissociated diborane on the catalyst. The reaction mechanism was further confirmed by the adsorptions of diborane, ethylene and propylene.","PeriodicalId":9596,"journal":{"name":"Bulletin of The Japan Petroleum Institute","volume":null,"pages":null},"PeriodicalIF":0.0000,"publicationDate":"1976-05-25","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"1","resultStr":"{\"title\":\"Catalytic Hydroboration in Gas Phase\",\"authors\":\"T. Matsuda, Jinichi Ogawa, H. Kawashima, Motomu Ojima\",\"doi\":\"10.1627/JPI1959.18.67\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"A new catalytic hydroboration of olefins in the gas phase has been proposed. The kinetics of the reaction of diborane with ethylene or propylene in the presence of a Pd-carbon catalyst was investigated at 30°C to 50°C The initial rate of the reaction, ri, was expressed by ri=kp1/2BPO, where PB and PO denote the initial partial pressures of diborane and ethylene or propylene, respectively, and k the rate constant. The activation energy was 6 and 1.5kcal/mol for ethylene and propylene, respectively. These activation energies were much smaller than those for noncatalytic hydroboration found in literature. The reaction mechanism was interpreted in terms of the rate-determining step which is the attack of the olefin on the dissociated diborane on the catalyst. The reaction mechanism was further confirmed by the adsorptions of diborane, ethylene and propylene.\",\"PeriodicalId\":9596,\"journal\":{\"name\":\"Bulletin of The Japan Petroleum Institute\",\"volume\":null,\"pages\":null},\"PeriodicalIF\":0.0000,\"publicationDate\":\"1976-05-25\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"1\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Bulletin of The Japan Petroleum Institute\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.1627/JPI1959.18.67\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Bulletin of The Japan Petroleum Institute","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1627/JPI1959.18.67","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 1

摘要

提出了一种新的烯烃气相催化硼化反应。研究了pd -碳催化剂在30 ~ 50℃条件下二硼烷与乙烯或丙烯反应的动力学。反应的初始速率ri用ri=kp1/2BPO表示,其中PB和PO分别为二硼烷和乙烯或丙烯的初始分压,k为速率常数。乙烯和丙烯的活化能分别为6和1.5kcal/mol。这些活化能比文献中发现的非催化硼氢化反应的活化能小得多。从烯烃对催化剂上解离的二硼烷的攻击这一速度决定步骤来解释反应机理。通过对二硼烷、乙烯和丙烯的吸附进一步证实了反应机理。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Catalytic Hydroboration in Gas Phase
A new catalytic hydroboration of olefins in the gas phase has been proposed. The kinetics of the reaction of diborane with ethylene or propylene in the presence of a Pd-carbon catalyst was investigated at 30°C to 50°C The initial rate of the reaction, ri, was expressed by ri=kp1/2BPO, where PB and PO denote the initial partial pressures of diborane and ethylene or propylene, respectively, and k the rate constant. The activation energy was 6 and 1.5kcal/mol for ethylene and propylene, respectively. These activation energies were much smaller than those for noncatalytic hydroboration found in literature. The reaction mechanism was interpreted in terms of the rate-determining step which is the attack of the olefin on the dissociated diborane on the catalyst. The reaction mechanism was further confirmed by the adsorptions of diborane, ethylene and propylene.
求助全文
通过发布文献求助,成功后即可免费获取论文全文。 去求助
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