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Simulation of a Reaction Network in a Semibatch Reactor
Author(s) -
Braun R.,
Frilling M.,
Schönbucher A.
Publication year - 1999
Publication title -
chemical engineering and technology
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.403
H-Index - 81
eISSN - 1521-4125
pISSN - 0930-7516
DOI - 10.1002/(sici)1521-4125(199911)22:11<919::aid-ceat919>3.0.co;2-n
Subject(s) - chemical reaction engineering , process engineering , process (computing) , kinetic energy , chemical reactor , chemistry , chemical reaction , thermodynamics , chemical engineering , nuclear engineering , engineering , computer science , catalysis , organic chemistry , physics , quantum mechanics , operating system
With regard to process safety of technological processes, chemical reactions were assumed to be single reactions. After a typical runaway incident (ICMESA, Seveso/Italy, 1976), the technical trichlorophenol synthesis was investigated thoroughly. Using analytical, reaction‐kinetic and thermodynamic data obtained in cooperating with Boehringer Ingelheim, the authors have established a kinetic model for the TCP synthesis to illustrate simulations of the normal‐operating semibatch reactor as well as of other selected incidents.