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REACTION KINETICS OF SOME IMPORTANT ALKANOLAMINES WITH CARBON DIOXIDE IN AQUEOUS SOLUTIONS USING STOPPED FLOW TECHNIQUE

机译:用停止流动技术将一些重要链烷醇胺的反应动力学用二氧化碳使用停止流动技术

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The kinetics of the reactions between aqueous solutions of carbon dioxide and Aminomethylpropanol (AMP), Aminobutanol (AB), Aminopropanol (AP), Diethanolamine (DEA) and Ethanolamine (MEA) were investigated over a temperature range of 293-313 K and different amine concentrations using a stopped flow technique. It was found that at each temperature, MEA reacts faster than AB, which in turn, reacts faster than AMP and DEA respectively. Reactions of MEA, DEA and AB can be explained by the zwitterion mechanism. However, the reaction mechanism of the AMP, a hindered amine, is suggested to be similar to that for tertiary amines, but at a faster rate. The rate constants required to predict reaction rates of these amines with CO_2 have been calculated and presented in this work.
机译:研究了二氧化碳水溶液和氨基甲基丙醇(AMP),氨基丁醇(AB),氨基丙醇(AP),二乙醇胺(DEA)和乙醇胺(MEA)的反应的动力学在293-313K和不同胺的温度范围内研究使用停止的流动技术的浓度。发现,在每个温度下,MEA的反应比AB更快,这又会分别比AMP和DEA更快。 MEA,DEA和AB的反应可以通过两性而期机制来解释。然而,建议AMP的反应机制是叔胺的阻断胺,但率以更快的速率类似。已经计算并介绍了预测这些胺的反应率所需的速率常数并呈现在这项工作中。

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