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Reaction of Chromium(III) with 3,4-Dihydroxybenzoic Acid: Kinetics and Mechanism in Weak Acidic Aqueous Solutions

机译:铬(III)与3,4-二羟基苯甲酸的反应:弱酸性水溶液的动力学和机理

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摘要

The interactions between chromium(III) and 3,4-dihydroxybenzoic acid (3,4-DHBA) were studied resulting in the formation of oxygen-bonded complexes upon substitution of water molecules in the chromium(III) coordination sphere. The experimental results show that the reaction takes place in at least three stages, involving various intermediates. The first stage was found to be linearly dependent on ligand concentration k1(obs)′ = k0 + k1(obs)[3, 4-DHBA], and the corresponding activation parameters were calculated as follows: ΔH1(obs)≠ = 51.2 ± 11.5 kJ mol−1, ΔS1(obs)≠ = −97.3 ± 28.9 J mol−1 K−1 (composite activation parameters) . The second and third stages, which are kinetically indistinguishable, do not depend on the concentrations of ligand and chromium(III), accounting for isomerization and chelation processes, respectively. The corresponding activation parameters are ΔH2(obs)≠ = 44.5 ± 5.0 kJ mol−1, ΔS2(obs)≠ = −175.8 ± 70.3 J mol−1 K−1. The observed stages are proposed to proceed via interchange dissociative (Id, first stage) and associative (second and third stages) mechanisms. The reactions are accompanied by proton release, as is shown by the pH decrease.
机译:研究了铬(III)与3,4-二羟基苯甲酸(3,4-DHBA)之间的相互作用,结果是在铬(III)配位球中取代水分子后形成了氧键结合的配合物。实验结果表明该反应至少在三个阶段进行,涉及各种中间体。发现第一阶段与配体浓度k1(obs)'= k0 + k1(obs)[3,4-DHBA]线性相关,相应的激活参数计算如下:ΔH1(obs)≠= 51.2± 11.5kJ mol-1,ΔS1(obs)≠= -97.3±28.9J mol-1 K-1(复合活化参数)。在动力学上无法区分的第二和第三阶段,分别取决于异构化和螯合过程,并不取决于配体和铬(III)的浓度。相应的激活参数为ΔH2(obs)≠= 44.5±5.0 kJ mol-1,ΔS2(obs)≠= -175.8±70.3 J mol-1 K-1。建议观察到的阶段通过互换解离(Id,第一阶段)和关联(第二和第三阶段)机制进行。反应伴随质子释放,如pH降低所示。

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