Catalytic Conversion of Chloromethane to Methane and Propane on SiO2/Al2O3: Kinetics of Deactivation Caused by Coking

Leopoldo O. A. Rojas *

Universidade Federal da Paraíba, UFPB/João Pessoa, Brazil

João F. Sousa

Universidade Federal do Rio Grande do Norte, UFRN/Natal, Brazil

Juan A. C. Ruiz

Centro de Tecnologias do Gás e Energias Renováveis,CTGAS-ER/Natal, Brazil

Márcio B. D. Bezerra

Universidade Federal do Rio Grande do Norte, UFRN/Natal, Brazil

*Author to whom correspondence should be addressed.


Abstract

Chloromethane was catalytically converted into methane and propane in a fixed-bed reactor with control of pressure and flow rates. The deactivation by coking was studied in a microadsorber equipped with gravimetric monitoring. In this study, two models are proposed: the first one proposes that product production competes with coke formation; and the other one proposes that coke formation competes with product desorption. Kinetic and thermodynamic parameters were estimated. Results showed that chloromethane is activated by silica-alumina but the products are usually high molecular weight hydrocarbons, which are broken down by acid sites to produce compounds like methane and propane.

Keywords: Chloromethane, silica-alumina, deactivation, fixed-bed reactor, hydrocarbons


How to Cite

O. A. Rojas, Leopoldo, João F. Sousa, Juan A. C. Ruiz, and Márcio B. D. Bezerra. 2016. “Catalytic Conversion of Chloromethane to Methane and Propane on SiO2 Al2O3: Kinetics of Deactivation Caused by Coking”. Chemical Science International Journal 17 (3):1-14. https://doi.org/10.9734/CSJI/2016/29616.

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