生育酚和抗坏血酸抑制的四氢呋喃自由基链氧化作用

IF 1.3 4区 化学 Q4 CHEMISTRY, PHYSICAL
L. R. Yakupova, A. R. Migranov, R. A. Nasibullina, R. L. Safiullin
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引用次数: 0

摘要

摘要 研究了抗坏血酸和α-生育酚在309 K下四氢呋喃自由基链氧化反应中的作用。反应是由(2,2{/kern 1pt} '\)-偶氮二异丁腈引发的。该过程的速率通过耗氧量进行监测。四氢呋喃过氧自由基与 α-生育酚反应的速率常数为 k7 = (2.9 ± 0.6) × 105 L mol-1 s-1。研究了抗坏血酸水溶液对四氢呋喃氧化速率的影响。测得四氢呋喃过氧自由基与抗坏血酸反应的速率常数为 k7 = (10.2 ± 1.0) × 104 L mol-1 s-1。研究了抗坏血酸对α-生育酚抑制的四氢呋喃氧化作用的影响。结果表明,当两种抑制剂同时使用时,诱导期等于单个化合物诱导期的总和。这种情况下的有效抑制速率常数为 k7 = (2.5 ± 0.5) × 105 L mol-1 s-1。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Tocopherol- and Ascorbic Acid–Inhibited Radical Chain Oxidation of Tetrahydrofuran

Tocopherol- and Ascorbic Acid–Inhibited Radical Chain Oxidation of Tetrahydrofuran

Tocopherol- and Ascorbic Acid–Inhibited Radical Chain Oxidation of Tetrahydrofuran

The role of ascorbic acid and α-tocopherol in the radical chain oxidation of tetrahydrofuran at 309 K was studied. The reaction was initiated by \(2,2{\kern 1pt} '\)-azobisisobutyronitrile. The rate of the process was monitored by oxygen consumption. The rate constant of the reaction of the tetrahydrofuran peroxyl radical with α-tocopherol was measured to be k7 = (2.9 ± 0.6) × 105 L mol–1 s–1. The effect of an aqueous solution of ascorbic acid on the rate of tetrahydrofuran oxidation was studied. The rate constant of the reaction of the tetrahydrofuran peroxyl radical with ascorbic acid was measured to be k7 = (10.2 ± 1.0) × 104 L mol–1 s–1. The effect of ascorbic acid on the α-tocopherol-inhibited oxidation of tetrahydrofuran was examined. It was shown that, when both inhibitors are used together, the induction period is equal to the sum of the induction periods of the individual compounds. The effective inhibition rate constant in this case is k7 = (2.5 ± 0.5) × 105 L mol–1 s–1.

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来源期刊
Kinetics and Catalysis
Kinetics and Catalysis 化学-物理化学
CiteScore
2.10
自引率
27.30%
发文量
64
审稿时长
6-12 weeks
期刊介绍: Kinetics and Catalysis Russian is a periodical that publishes theoretical and experimental works on homogeneous and heterogeneous kinetics and catalysis. Other topics include the mechanism and kinetics of noncatalytic processes in gaseous, liquid, and solid phases, quantum chemical calculations in kinetics and catalysis, methods of studying catalytic processes and catalysts, the chemistry of catalysts and adsorbent surfaces, the structure and physicochemical properties of catalysts, preparation and poisoning of catalysts, macrokinetics, and computer simulations in catalysis. The journal also publishes review articles on contemporary problems in kinetics and catalysis. The journal welcomes manuscripts from all countries in the English or Russian language.
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