Kinetic Treatment of the Reaction of Fructose and N-Bromosuccinimide in Cationic/Anionic/Nonionic Micelles
Author(s) -
Minu Singh
Publication year - 2014
Publication title -
journal of soft matter
Language(s) - English
Resource type - Journals
eISSN - 2356-7627
pISSN - 2314-6818
DOI - 10.1155/2014/791563
Subject(s) - chemistry , cationic polymerization , stoichiometry , n bromosuccinimide , kinetics , fructose , reaction rate , acrylonitrile , arrhenius equation , order of reaction , inorganic chemistry , arrhenius plot , catalysis , chemical kinetics , reaction rate constant , organic chemistry , medicinal chemistry , activation energy , halogenation , physics , polymer , quantum mechanics , copolymer
The kinetics of oxidation of fructose by N-bromosuccinimide in acidic medium in the absence and presence of cationic, anionic, and nonionic surfactants has been measured iodometrically under pseudo-first-order condition. The oxidation kinetics of fructose by N-bromosuccinimide shows a first-order dependence on N-bromosuccinimide, fractional order dependence on fructose, and negative fractional order dependence on sulfuric acid. The kinetics is treated using Berezin’s micellar model that was previously used for the catalysis and inhibition of the reaction. The determined stoichiometric ratio was 1 : 1 (fructose : N-bromosuccinimide). The variation of Hg(OAC)2 and succinimide (reaction product) has insignificant effect on reaction rate. Effects of surfactants, added acrylonitrile, added salts, and solvent composition variation have been studied. Activation parameters for the reaction have been evaluated from Arrhenius plot by studying the reaction at different temperatures. The rate law has been derived on the basis of obtained data. A plausible mechanism has been proposed from the results of kinetic studies, reaction stoichiometry, and product analysis.
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