Influence of Technological Parameters of the Alkylation Reactor Operation on the Concentration of n-Propylbenzene in the Product Mixture

Bibliographic Details
Parent link:Petroleum and Coal
Vol. 63, iss. 1.— 2021.— [P. 116-124]
Corporate Author: Национальный исследовательский Томский политехнический университет Инженерная школа природных ресурсов Отделение химической инженерии
Other Authors: Dolganova I. O. Irena Olegovna, Gorchakova A. A. Alena Anatoljevna, Ivashkina E. N. Elena Nikolaevna, Yurev E. M. Egor Mikhaylovich, Bunaev A. A. Ayur Alekseevich
Summary:Title screen
This paper describes the problem of a high content of n-propylbenzene as an undesirable component of the product mixture in the process of liquid-phase alkylation of benzene with propylene at one of the Russian refineries. The unit was monitored and technological parameters influencing the content of n-propylbenzene were identified. A mathematical model of the alkylation process has been developed and, on its basis, a computer modeling system "Alkylation" in the Borland Delphi 7 environment, which allows calculating the composition of the product flow when the most important technological parameters of the reactor change (temperature, benzene: propylene molar ratio, feedstock flowrate).
Language:English
Published: 2021
Subjects:
Online Access:https://www.vurup.sk/wp-content/uploads/2021/01/PC-X_Dolganova_240.pdf
Format: Electronic Book Chapter
KOHA link:https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=663745
Description
Summary:Title screen
This paper describes the problem of a high content of n-propylbenzene as an undesirable component of the product mixture in the process of liquid-phase alkylation of benzene with propylene at one of the Russian refineries. The unit was monitored and technological parameters influencing the content of n-propylbenzene were identified. A mathematical model of the alkylation process has been developed and, on its basis, a computer modeling system "Alkylation" in the Borland Delphi 7 environment, which allows calculating the composition of the product flow when the most important technological parameters of the reactor change (temperature, benzene: propylene molar ratio, feedstock flowrate).