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Modeling the Synthesis of Butyl Methacrylate Macromonomer by Sequential ATRP-CCTP

机译:连续ATRP-CCTP模拟甲基丙烯酸丁酯大分子单体的合成

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The atom transfer radical polymerization of butyl methacrylate mediated by Cu(I)Br/N,N,N ',N '',N ''-pentamethyldiethylenetriamine in anisole at 70 degrees C with the subsequent addition of bis(difluoroboryldiphenylglyoximato)cobalt(II) after 2 h is modeled using Predici software, to gain additional insight to the system used experimentally to produce macromonomer chains with narrow dispersity. The mechanistic model, using kinetic coefficients from the literature and activation and deactivation rate coefficients estimated from this work, provides a good representation of experimental results. The simulations demonstrate that the time (conversion) at which cobalt chain transfer agent is added to the system is critical to control the number-average molar mass of the final product and also confirm that chains of higher length in the final product are more likely to be nonfunctionalized, in agreement with experimental observations. The model predicts the production of a significant fraction of macromonomer oligomers with lengths of 1-3 units, also consistent with experiments.
机译:Cu(I)Br / N,N,N',N'',N''-N''-五甲基二亚乙基三胺在苯甲醚中在70°C介导的甲基丙烯酸丁酯的原子转移自由基聚合反应,随后添加双(二氟硼基二苯基乙二肟基)钴(II) )在2小时后使用Predici软件进行建模,以进一步了解该系统用于实验生产具有窄分散性的大分子单体链。该机制模型利用文献中的动力学系数以及根据这项工作估算的活化和失活速率系数,可以很好地表示实验结果。模拟表明,将钴链转移剂添加到系统中的时间(转化)对于控制最终产品的数均摩尔质量至关重要,并且还证实了最终产品中较长长度的链更可能会与实验观察结果一致,将其功能化。该模型预测了长度很大的1-3个单元的大分子低聚物的产生,这也与实验一致。

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