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Kinetics and Mechanism of Oxidation of Diclofenac Sodium by Keggin Type 12-Tungstocobalt(III) in Aqueous Medium

机译:Keggin型12-钨(III)在水性介质中的双氯芬酸钠氧化动力学及机理

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摘要

The kinetics of electron transfer reaction of diclofenac sodium with 12-tungstocobaltate (III) complex has been studied spectrophotometrically over the range 2.0 × 10~(-3) ≤ [diclofenac sodium] ≤ 6.0 × 10~3 mol/L, 6.03 ≤ pH ≤ 8.0 and at 293 ≤ T ≤ 308 K in aqueous medium at constant ionic strength I (0.5 mol/L sodium perchlorate). The electron transfer reaction showed pseudo-first order dependence in [diclofenac sodium] and [12-tungstocobaltate(III)] and less than unit order in [OH~-]T. The activation parameters calculated for the electron transfer reaction favoured the formation of a precursor complex between the reactants. The product is characterized by FTIR and NMR spectra and is found to be [2-(2,6-dichloro phenylamino)phenyl]methanol.
机译:用12-钨酸钠(III)复合物的二氯芬酸钠钠的电子转移反应动力学分光光度分析到2.0×10〜(3)≤6.0×10〜3mol / L,6.03≤pH值 在恒定离子强度I(0.5mol / L高氯酸钠)的水性介质中,在293≤t≤308k处。 电子转移反应显示在[双氯芬太钠]和[12-钨酸钠(III)]中的伪阶序列依赖性,并且在[OH〜 - ] T中少于单位顺序。 为电子转移反应计算的活化参数赞成在反应物之间形成前体复合物。 该产品的特征在于FTIR和NMR光谱,发现是[2-(2,6-二氯苯氨基)苯基]甲醇。

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