Application of Cumene Technology Mathematical Model; Procedia Chemistry; Vol. 15 : Chemistry and Chemical Engineering in XXI century (CCE 2015)

Application of Cumene Technology Mathematical Model; Procedia Chemistry; Vol. 15 : Chemistry and Chemical Engineering in XXI century (CCE 2015)

Podrobná bibliografie
Parent link:	Procedia Chemistry Vol. 15 : Chemistry and Chemical Engineering in XXI century (CCE 2015).— 2015.— [P. 326-334]
Korporace:	Национальный исследовательский Томский политехнический университет (ТПУ) Институт природных ресурсов (ИПР) Кафедра химической технологии топлива и химической кибернетики (ХТТ), Национальный исследовательский Томский политехнический университет (ТПУ) Институт кибернетики (ИК) Кафедра иностранных языков института кибернетики (ИЯИК)
Další autoři:	Chudinova A. I. Alena Igorevna, Salischeva A. Anastasiya, Ivashkina E. N. Elena Nikolaevna, Moyzes O. E. Olga Efimovna, Gavrikov А. А. Aleksey Alekseevich
Shrnutí:	Title screen The work describes the existing problems of the technological systems for cumene synthesis catalyst AlCl3. The paper describes the stages of development of the mathematical model ofbenzene alkylation with propylene. The model allows the calculation of composition of the product stream when changing process parameters of the plant: temperature, molar ratio of benzene/propylene, feed space velocity. The error of the model does not exceed 7.5%. The computer modeling system "Alkylation" is developed in Borland Delphi 7, and the module optimization of the process parameters is called "Optimization". The calculations allowed reducing the catalyst consumption in the alkylation reactor (to 10-15%) and increasing the cumene concentration in the product mixture (to 25% wt.). The concentration of n-propylbenzene in the output stream is 0.05 wt%. The recommendations for optimization of the industrial alkylation unit are presented for implementation at OJSC "Omsky Kautchuk". Режим доступа: по договору с организацией-держателем ресурса
Jazyk:	angličtina
Vydáno:	2015
Témata:	электронный ресурс труды учёных ТПУ алкилирование математическое моделирование хлорид алюминия оптимизация кумол
On-line přístup:	http://dx.doi.org/10.1016/j.proche.2015.10.052 http://earchive.tpu.ru/handle/11683/15072
Médium:	Elektronický zdroj Kapitola
KOHA link:	https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=645396

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