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Kinetic investigation of benzene ethylation with ethanol over USY zeolite in a riser simulator / Odedairo, T. in Industrial & engineering chemistry research, Vol. 49 N° 4 (Fevrier 2010) 

Public ISBD [article]  in Industrial & engineering chemistry research > Vol. 49 N° 4 (Fevrier 2010) . - pp 1642–1651 Titre : Kinetic investigation of benzene ethylation with ethanol over USY zeolite in a riser simulator Type de document : texte imprimé Auteurs : Odedairo, T., Auteur ; Al-Khattaf, S., Auteur Année de publication : 2010 Article en page(s) : pp 1642–1651 Note générale : Chimie industrielle Langues : Anglais (eng) Mots-clés : Kinetic  Benzene  Ethylation  Zeolite. Résumé : The ethylation of benzene with ethanol over USY zeolite catalysts has been investigated at three different temperatures (300, 350, and 400 °C) for reaction times of 3, 5, 7, 10, 13, and 15 s with constant benzene to ethanol mole ratio of 1:1. Significant benzene conversion was found in the ethylation of benzene with ethanol over USY-2 catalyst as compared with the negligible conversion observed over USY-1 catalyst of lower acidity. The cracking of ethylbenzene (EB) was found to dominate at high temperatures (350 and 400 °C) in the ethylation of benzene with ethanol over USY-2 catalyst while ethylbenzene ethylation becomes significant at lower temperature (300 °C). Considerable amount of toluene was observed in the ethylation of benzene over USY-2 catalyst and was found to increase with increasing reaction temperature. The effect of reaction conditions on ethylbenzene selectivity, toluene selectivity, toluene-to-EB ratio, and total diethylbenzene (DEB) selectivity, are reported. Kinetic parameters for the ethylation of benzene with ethanol (E1), cracking of EB (E2), ethylation of ethylbenzene with ethanol (E3), and the cracking of diethylbenzene (E4) over USY-2 catalyst were determined using the catalyst activity decay function based on time-on-stream model. The apparent activation energies were found to decrease as follows: E2 > E3 > E4 > E1. DEWEY : 660 ISSN : 0888-5885 En ligne : http://pubs.acs.org/doi/abs/10.1021/ie901526d [article] Kinetic investigation of benzene ethylation with ethanol over USY zeolite in a riser simulator [texte imprimé] / Odedairo, T., Auteur ; Al-Khattaf, S., Auteur . - 2010 . - pp 1642–1651. Chimie industrielle Langues : Anglais (eng) in Industrial & engineering chemistry research > Vol. 49 N° 4 (Fevrier 2010) . - pp 1642–1651 Mots-clés : Kinetic  Benzene  Ethylation  Zeolite. Résumé : The ethylation of benzene with ethanol over USY zeolite catalysts has been investigated at three different temperatures (300, 350, and 400 °C) for reaction times of 3, 5, 7, 10, 13, and 15 s with constant benzene to ethanol mole ratio of 1:1. Significant benzene conversion was found in the ethylation of benzene with ethanol over USY-2 catalyst as compared with the negligible conversion observed over USY-1 catalyst of lower acidity. The cracking of ethylbenzene (EB) was found to dominate at high temperatures (350 and 400 °C) in the ethylation of benzene with ethanol over USY-2 catalyst while ethylbenzene ethylation becomes significant at lower temperature (300 °C). Considerable amount of toluene was observed in the ethylation of benzene over USY-2 catalyst and was found to increase with increasing reaction temperature. The effect of reaction conditions on ethylbenzene selectivity, toluene selectivity, toluene-to-EB ratio, and total diethylbenzene (DEB) selectivity, are reported. Kinetic parameters for the ethylation of benzene with ethanol (E1), cracking of EB (E2), ethylation of ethylbenzene with ethanol (E3), and the cracking of diethylbenzene (E4) over USY-2 catalyst were determined using the catalyst activity decay function based on time-on-stream model. The apparent activation energies were found to decrease as follows: E2 > E3 > E4 > E1. DEWEY : 660 ISSN : 0888-5885 En ligne : http://pubs.acs.org/doi/abs/10.1021/ie901526d