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Enzymatic Polycondensation of 16-Hexanediol and Diethyl Adipate: A Statistical Approach Predicting the Key-Parameters in Solution and in Bulk

机译:16-己二醇和二乙基己二酸酯的酶促缩聚:一种预测溶液和散装关键参数的统计方法

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摘要

Among the various catalysts that can be used for polycondensation reactions, enzymes have been gaining interest for three decades, offering a green and eco-friendly platform towards the sustainable design of renewable polyesters. However, limitations imposed by their delicate nature, render them less addressed. As a case study, we compare herein bulk and solution polycondensation of 1,6-hexanediol and diethyl adipate catalyzed by an immobilized lipase from Candida antarctica. The influence of various parameters including time, temperature, enzyme loading, and vacuum was assessed in the frame of a two-step polymerization with the help of response surface methodology, a statistical technique that investigates relations between input and output variables. Results in solution (diphenyl ether) and bulk conditions showed that a two-hour reaction time was enough to allow adequate oligomer growth for the first step conducted under atmospheric pressure at 100 °C. The number-average molecular weight (Mn) achieved varied between 5000 and 12,000 g·mol−1 after a 24 h reaction and up to 18,500 g∙mol−1 after 48 h. The statistical analysis showed that vacuum was the most influential factor affecting the Mn in diphenyl ether. In sharp contrast, enzyme loading was found to be the most influential parameter in bulk conditions. Recyclability in bulk conditions showed a constant Mn of the polyester over three cycles, while a 17% decrease was noticed in solution. The following work finally introduced a statistical approach that can adequately predict the Mn of poly(hexylene adipate) based on the choice of parameter levels, providing a handy tool in the synthesis of polyesters where the control of molecular weight is of importance.
机译:在可用于缩聚反应的各种催化剂中,酶已经获得了三十年的利益,为可持续设计的可持续设计提供了绿色和环保平台。然而,他们精致性质所施加的限制使它们更少地解决。作为一个案例研究,我们将本发明的体积和溶液缩聚的1,6-己二醇和己二酸乙酯催化,由念珠菌南极洲的固定化脂肪酶催化。在响应表面方法的帮助下,在两步聚合的框架中评估了各种参数的影响,在两步聚合的框架中,一种调查输入和输出变量之间的关系的统计技术。结果在溶液(二苯基醚)和批量条件下表明,两小时的反应时间足以使在大气压下在100℃下进行的第一步进行足够的低聚物生长。在24小时反应后,实现的数均分子量(Mn)在5000至12,000g·mol-1之间变化,48小时后高达18,500g摩尔-1。统计分析表明,真空是影响二苯基醚中Mn最有影响力的因素。在鲜明的对比度下,发现酶负载是散装条件中最有影响力的参数。散装条件下的再循环性显示聚酯的恒定Mn,超过三个循环,而在溶液中注意到17%的减少。以下工作最终介绍了一种统计方法,可以基于参数水平的选择充分预测聚(己二酸己酸酯)的Mn,在合成分子量是重要性的聚酯中提供一种方便的工具。

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