Kinetics and mechanism of o-aminophenol oxidation by the supported mesoporous silica (HISiO2) in the binary system with Amberlite resin

S. A. El-Safty, J. Evans, M. Y. El-Sheikh, A. B. Zaki

研究成果: Article査読

17 被引用数 (Scopus)

抄録

HISiO2 (hexagonal mesoporous silica) was synthesized with a high concentration of a non-ionic template. The synthesized HISiO2 materials have a well defined porous architecture with surface area (760 m2 g-1), and pore size=35 Å. Cu(II)-aquo complex was anchored onto silica (S-CuII) through the coordination with amino-functionalized HISiO2 (S-NH2) without impregnation on the surface. The oxidation of o-aminophenol (o-AP) with (S-CuII), Cu(II)-oxalate complex supported on Amberlite resin (R-CuII), (R-CuII)/S-NH2 (0.05 g), and a mixture (1:1) of (R-CuII)/(S-CuII), has been studied at different temperatures (25-40°C) ±0.1. The oxidation product has been monitored kinetically and spectrophotometrically. All redox reactions were characterized by first-order kinetics. The rate constant of the oxidation reaction of o-AP decreases in the following order; (S-CuII)>(R-CuII)/(S-CuII)>(R-Cu II)/(S-NH2)>(R-CuII). This sequence reflects the role of the effective surface area of HISiO2 on the redox reaction. The activation parameters for the amine oxidation have been estimated. Besides, a mechanism of the oxidation process of o-AP has been proposed.

本文言語English
ページ(範囲)217-228
ページ数12
ジャーナルColloids and Surfaces A: Physicochemical and Engineering Aspects
203
1-3
DOI
出版ステータスPublished - 2002 4月 25
外部発表はい

ASJC Scopus subject areas

  • コロイド化学および表面化学
  • 物理化学および理論化学

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