The paper presents the results of the development of the complete mathematical model for the oxidative dehydrogenation of isopropanol to acetone on the metal-zeolite catalyst – CuPd-mordenite. Using the kinetic model of this process have been chosen the optimal type of reactor. Have been identified the most significant physicochemical phenomena significantly affect to the process. The mathematical description of this process consists of the heat balance equation, as well as an equation that takes into account the pressure drop in the system at the gas mixture moving through a fixed-bed catalyst

doi.org/10.32737/0005-2531-2021-1-6-10