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, N. G. Grigor’eva, B. I. Kutepov, L. F. Korzhova, S. G. Karchevskii, A. A. Usmanova, K. F. Koledina, 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, N. G. Grigor’eva, B. I. Kutepov, L. F. Korzhova, S. G. Karchevskii, A. A. Usmanova, K. F. Koledina, 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}
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.
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.