Abstract
This paper examined the evaporation and condensation of the reaction mixture within the trickle bed reactor during 1,5-cyclooctadiene hydrogenation. The aim of study has been to formulate a mathematical model of heat and mass transfer influenced the exothermic reaction of a volatile reaction mixture apt to evaporation by the reaction heat in the system which is often accompanied by a hot spot temperature formation in the reactor followed by the enhancement of undesirable side reactions and/or catalyst deactivation. The numerical solution of the proposed model agreed quite well with the experimental temperature profiles in the trickle bed reactor.
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