丙酮催化均缩为甲撑苯的动力学模型

IF 1.3 4区 工程技术 Q3 CHEMISTRY, ORGANIC Petroleum Chemistry Pub Date : 2024-04-01 DOI:10.1134/S0965544123110105
V. Yu. Kirsanov, N. G. Grigor’eva, B. I. Kutepov, L. F. Korzhova, S. G. Karchevskii, A. A. Usmanova, K. F. Koledina, I. M. Gubaidullin
{"title":"丙酮催化均缩为甲撑苯的动力学模型","authors":"V. Yu. Kirsanov,&nbsp;N. G. Grigor’eva,&nbsp;B. I. Kutepov,&nbsp;L. F. Korzhova,&nbsp;S. G. Karchevskii,&nbsp;A. A. Usmanova,&nbsp;K. F. Koledina,&nbsp;I. M. Gubaidullin","doi":"10.1134/S0965544123110105","DOIUrl":null,"url":null,"abstract":"<p>The catalytic properties of mesoporous amorphous titanosilicate Ti–Si in acetone homocondensation at 250–350°С and mass feed space velocity of 0.5–10 h<sup>–1</sup> were studied. The acetone conversion was 13–52 wt %, and the selectivity with respect to mesitylene was 52–70 wt %. A kinetic model based on the experimentally developed scheme of chemical transformations was constructed; it includes 10 steps and takes into account the effect of water. The retrieval of the kinetic parameters was implemented in the form of a global optimization problem, which allowed determination of the kinetic constants, adsorption constant, activation energy, and heat of adsorption of water.</p>","PeriodicalId":725,"journal":{"name":"Petroleum Chemistry","volume":"63 11","pages":"1311 - 1321"},"PeriodicalIF":1.3000,"publicationDate":"2024-04-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"A Kinetic Model of Catalytic Homocondensation of Acetone into Mesitylene\",\"authors\":\"V. Yu. Kirsanov,&nbsp;N. G. Grigor’eva,&nbsp;B. I. Kutepov,&nbsp;L. F. Korzhova,&nbsp;S. G. Karchevskii,&nbsp;A. A. Usmanova,&nbsp;K. F. Koledina,&nbsp;I. M. Gubaidullin\",\"doi\":\"10.1134/S0965544123110105\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p>The catalytic properties of mesoporous amorphous titanosilicate Ti–Si in acetone homocondensation at 250–350°С and mass feed space velocity of 0.5–10 h<sup>–1</sup> were studied. The acetone conversion was 13–52 wt %, and the selectivity with respect to mesitylene was 52–70 wt %. A kinetic model based on the experimentally developed scheme of chemical transformations was constructed; it includes 10 steps and takes into account the effect of water. The retrieval of the kinetic parameters was implemented in the form of a global optimization problem, which allowed determination of the kinetic constants, adsorption constant, activation energy, and heat of adsorption of water.</p>\",\"PeriodicalId\":725,\"journal\":{\"name\":\"Petroleum Chemistry\",\"volume\":\"63 11\",\"pages\":\"1311 - 1321\"},\"PeriodicalIF\":1.3000,\"publicationDate\":\"2024-04-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Petroleum Chemistry\",\"FirstCategoryId\":\"5\",\"ListUrlMain\":\"https://link.springer.com/article/10.1134/S0965544123110105\",\"RegionNum\":4,\"RegionCategory\":\"工程技术\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q3\",\"JCRName\":\"CHEMISTRY, ORGANIC\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Petroleum Chemistry","FirstCategoryId":"5","ListUrlMain":"https://link.springer.com/article/10.1134/S0965544123110105","RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, ORGANIC","Score":null,"Total":0}
引用次数: 0

摘要

摘要 研究了介孔无定形钛硅酸盐 Ti-Si 在 250-350°С 和 0.5-10 h-1 质量进料空间速度条件下丙酮均缩反应的催化特性。丙酮的转化率为 13-52 wt %,对间苯的选择性为 52-70 wt %。根据实验开发的化学转化方案构建了一个动力学模型;该模型包括 10 个步骤,并考虑了水的影响。动力学参数的检索以全局优化问题的形式进行,从而确定了动力学常数、吸附常数、活化能和水的吸附热。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

摘要图片

查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
A Kinetic Model of Catalytic Homocondensation of Acetone into Mesitylene

The catalytic properties of mesoporous amorphous titanosilicate Ti–Si in acetone homocondensation at 250–350°С and mass feed space velocity of 0.5–10 h–1 were studied. The acetone conversion was 13–52 wt %, and the selectivity with respect to mesitylene was 52–70 wt %. A kinetic model based on the experimentally developed scheme of chemical transformations was constructed; it includes 10 steps and takes into account the effect of water. The retrieval of the kinetic parameters was implemented in the form of a global optimization problem, which allowed determination of the kinetic constants, adsorption constant, activation energy, and heat of adsorption of water.

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
Petroleum Chemistry
Petroleum Chemistry 工程技术-工程:化工
CiteScore
2.50
自引率
21.40%
发文量
102
审稿时长
6-12 weeks
期刊介绍: Petroleum Chemistry (Neftekhimiya), founded in 1961, offers original papers on and reviews of theoretical and experimental studies concerned with current problems of petroleum chemistry and processing such as chemical composition of crude oils and natural gas liquids; petroleum refining (cracking, hydrocracking, and catalytic reforming); catalysts for petrochemical processes (hydrogenation, isomerization, oxidation, hydroformylation, etc.); activation and catalytic transformation of hydrocarbons and other components of petroleum, natural gas, and other complex organic mixtures; new petrochemicals including lubricants and additives; environmental problems; and information on scientific meetings relevant to these areas. Petroleum Chemistry publishes articles on these topics from members of the scientific community of the former Soviet Union.
期刊最新文献
Estimating the Petrophysical Properties Cutoff Values for Net Pay Determination: A Case Study of Khasib Formation, Southern Iraq Evaluation of Petrophysical Properties of Mishrif, Rumiala, Ahmadi, and Mauddud Formations in Nasiriya Oil Field—Middle of Iraq Design of Hybrid Porous Materials for Obtaining and Storage of Gas Hydrates Synthesis and Properties of a Low-Viscosity and Acid-Resistant Retarding Agent Fracture Pressure Prediction in Carbonate Reservoir Using Artificial Neural Networks
×
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
现在去查看 取消
×
提示
确定
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 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 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1