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Open Chemistry

formerly Central European Journal of Chemistry

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IMPACT FACTOR 2016 (Open Chemistry): 1.027
IMPACT FACTOR 2016 (Central European Journal of Chemistry): 1.460

CiteScore 2017: 1.45

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2391-5420
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Volume 9, Issue 1

Issues

Volume 13 (2015)

Alkaline hydrolysis of brilliant green in mixed cationic surfactant systems

Owoyomi Olanrewaju / Jide Ige / Soriyan Omopariola
Published Online: 2010-12-16 | DOI: https://doi.org/10.2478/s11532-010-0120-1

Abstract

Kinetic measurements were performed for the alkaline hydrolysis of brilliant green — a triphenylmethane dye used as a model compound for probing micellar rate effects. This reaction was studied both in the presence of tetradecyltrimethylammonium bromide (TTAB) and tetradecyltriphenylphosphonium bromide (TTPPBr) and also in binary mixtures of these surfactants at different mole fractions of each. All rate surfactant profiles were analyzed using the pseudo-phase model in order to obtain the regression parameters, including binding constants and rate constants in the micellar pseudo-phase. The reaction was catalyzed by both surfactants. The catalytic factor increases from about 10 for pure TTPPBr to about 38 for pure TTAB. Binding of BG to micellar surface is greater in pure TTAB than in pure TTPPBr but significantly reduced in the surfactant mixtures than in pure components. Reduction of the binding constant becomes more significant as the mole fraction of TTAB is increased in the mixture. The kinetic data have been analyzed in terms of models of Piszkiewicz and Raghavan-Srinivasan which are in good agreement.

Keywords: Hydrolysis; Kinetics; Brilliant green; Pseudo-phase; Piszkiewicz’s model

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About the article

Published Online: 2010-12-16

Published in Print: 2011-02-01


Citation Information: Open Chemistry, Volume 9, Issue 1, Pages 106–111, ISSN (Online) 2391-5420, DOI: https://doi.org/10.2478/s11532-010-0120-1.

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© 2011 Versita Warsaw. This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 3.0 License. BY-NC-ND 3.0

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