Dynamic parameters of DMC in Aspen simulation
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As the title says. . . In the reaction of methyl yaoate carbonylation to form DMO, a side reaction resulting in the formation of DMC primarily occurs. . . But the reaction kinetics equations cannot be found online; I would appreciate it if experts could tell me what the equations for side reactions are. . . . Also, if dynamic equations are not entered, can the conversion rate of side reactions be specified in an RCSTR reactor?
If there are no kinetic parameters, use a conversion reactor.
You can check foreign-language literature; maybe you can find it there
Hello, have you found the relevant information? Could you share it with me?