Published January 2022, Pg. 36-40

Section: Oil refining and petroleum chemistry

UOT: 541.4/41

DOI: 10.37474/0365-8554/2022-1-36-40

The modeling of dehydroalkilation of methylcyclohexane via methanol

A.A. Akhundov Dr. in Tech. Sc. - Institute for Catalysis and Inorganic Chemistry

Kh.M. Alimardanov Dr. in Ch. Sc. - Institute for Petrochemical Processes

S.M. Asadov Cand. in Tech. Sc. - Institute for Catalysis and Inorganic Chemistry

Keywords:  
modeling
dehydroalkilation
methylcyclohexane
methanol
process statics

Based on the experimental data on the oxidizing dehydroalkilation of methylcyclohexane via methanol, a model of process statics presented in the form of non-linear differential equations has been developed. It is shown that these equations in the partial derivatives with variable coefficients allow to calculate the constants of complicated reactions with the staging mechanism in the presence of hydrocarbons.

References:

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