Article ID Journal Published Year Pages File Type
151799 Chemical Engineering Journal 2011 10 Pages PDF
Abstract

m-Xylene isomerization and disproportionation kinetics have been studied over four zeolite catalysts (ZSM-5, mordenite, SSZ-33 and TNU-9) in a riser simulator reactor over the temperature range of 300–400 °C. The effect of reaction conditions on m-xylene conversion, p-xylene/o-xylene (P/O) ratios, ratio of isomerization to disproportionation (I/D) products were investigated with the view of comparing the respective performances of the catalysts. Kinetic parameters for the disappearance of m-xylene were determined using catalyst activity decay function based on time-on-stream (TOS). The experimental results show that SSZ-33, TNU-9 and mordenite gave higher m-xylene conversion compared to ZSM-5. Both m-xylene P/O and I/D ratios over the catalysts were found to be in the order: ZSM-5 > TNU-9 > SSZ-33 > mordenite. Apparent activation energy for m-xylene disproportionation reaction was found to decrease in the order: EZSM-5 > ETNU-9 > Emordenite > ESSZ-33. The riser simulator and the modeling procedures employed have proved to be very effective as tools in investigating fluidized bed reaction kinetics.

Related Topics
Physical Sciences and Engineering Chemical Engineering Chemical Engineering (General)
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