四元内酰胺阴离子聚合的不寻常动力学

J. Šebenda, J. Hauer, J. Svetlik
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引用次数: 3

摘要

α,α-二取代四元内酰胺(3-己基-3-甲基-2-叠氮二酮,I和3-丁基-3-甲基-2-叠氮二酮,II)的阴离子聚合动力学比预期的更为复杂。相对于单体的表观聚合顺序不是恒定的,从聚合开始时的零增加到接近聚合结束时的二。因此,仅仅把聚合的初始速率与反应物的浓度联系起来是合理的。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
An unusual kinetics of anionic polymerization of four-membered lactams

The anionic polymerization of α,α-disubstituted four-membered lactams (3-hexyl-3-methyl-2-azetidinone, I and 3-butyl-3-methyl-2-azetidinone, II) was found to follow a more complicated kinetics than could be expected. The apparent order of polymerization with respect to the monomer was not constant and increased from zero at the beginning of polymerization to two towards its end. Therefore, it is justified to correlate only the initial rate of polymerization with the concentrations of reactants.

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