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首页> 外文期刊>Journal of Solution Chemistry >Experimental study of a closed system in the chlorine dioxide-iodine-ethyl acetoacetate-sulfuric acid oscillation reaction by UV-vis and online FTIR spectrophotometric methods
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Experimental study of a closed system in the chlorine dioxide-iodine-ethyl acetoacetate-sulfuric acid oscillation reaction by UV-vis and online FTIR spectrophotometric methods

机译:紫外可见-在线FTIR分光光度法研究二氧化氯-碘-乙酰乙酸乙酯-硫酸振荡反应中密闭系统的实验

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The appearance of oscillations for the closed system ClO_2-I _2-ethyl acetoacetate depends critically on the pH in the absence of sulfuric acid, and was investigated by determining changes in the absorbance of I_3- with reaction time at the wavelength 280 nm. The pH should be 2.2-3.8 for this reaction. The initial concentrations of ethyl acetoacetate, chlorine dioxide, iodine and sulfuric acid have great influences on the oscillations observed at wavelengths of 280 nm or 350 nm. The oscillations at 280 nm occur as long as the reactants are mixed. However, at 350 nm the oscillation is preceded by a pre-oscillatory or induction period. The oscillation curve is more regular and smooth at 350 nm than that at 280 nm. The amplitude and the number of oscillations are associated with the initial concentration of each reactant. (1) The higher the initial concentration of ethyl acetoacetate, the greater is the amplitude while the number of oscillations becomes smaller. The amplitude is small at the beginning stage but increases with reaction time. An opposite influence exists for chlorine dioxide. Finally, the oscillation suddenly ceases. (2) When the initial concentration of iodine is higher, the amplitude is small at the beginning stage but then increases with reaction time. When the initial concentration of iodine is lower, the amplitude is large at the beginning stage and then decreases with reaction time. An opposite influence exists for sulfuric acid. Equations for the triiodide ion reaction rate were obtained as functions of reaction time and initial concentrations at the oscillation stage. The intermediates were detected by online FTIR analysis. Based upon the experimental data in this work and in the literature, a plausible reaction mechanism was proposed for the oscillation reaction.
机译:密闭系统ClO_2-I_2-乙酰乙酸乙酯的振荡现象主要取决于在不存在硫酸的条件下的pH值,并通过确定I_3-吸光度随波长在280 nm的反应时间的变化进行了研究。该反应的pH应为2.2-3.8。乙酰乙酸乙酯,二氧化氯,碘和硫酸的初始浓度对在280 nm或350 nm波长处观察到的振荡有很大影响。只要混合反应物,就会在280 nm处发生振荡。但是,在350 nm处,振荡之前是振荡前或诱导期。在350 nm处,振荡曲线比在280 nm处更为规则和平滑。振荡的幅度和次数与每种反应物的初始浓度有关。 (1)乙酰乙酸乙酯的初始浓度越高,振幅越大,而振荡次数越小。振幅在开始阶段很小,但随反应时间而增加。对于二氧化氯存在相反的影响。最终,振荡突然停止。 (2)当碘的初始浓度较高时,开始时振幅较小,但随反应时间增加。当碘的初始浓度较低时,振幅在开始阶段较大,然后随反应时间减小。对于硫酸存在相反的影响。获得三碘化物离子反应速率的方程,作为反应时间和振荡阶段初始浓度的函数。通过在线FTIR分析检测中间体。基于这项工作和文献中的实验数据,提出了一种合理的振荡反应机理。

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