1. An investigation was made of the effect of temperature and catalyst grain size on the rate of cyclohexane isomerization to methylcyclopentane in the presence of an industrial WS2 catalyst under a pressure of hydrogen in a flow system. 2. The reaction proceeded in the kinetic region over the temperature range 320–380°, but above 380° it passed into the diffusion (or transition) region. The apparent activation energy in the kinetic region was ∼30 kcal/mole. 3. The retardation of cyclohexane isomerization with an increase in partial hydrogen pressure is not caused by diffusion factors and is characteristic of the kinetic region of the reaction.
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