Dyah Retno Sawitri, P. Mulyono, R. Rochmadi, Arief Budiman
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引用次数: 0
环氧化油酸自聚合反应:动力学及产物表征
环氧化油酸可通过自聚合反应转化为植物油基聚酯。本研究旨在建立环氧化物与羧基聚合反应的动力学模型,并对产物的官能团、分子量和热稳定性进行表征。聚合反应在120 ~ 180℃的温度下进行,反应时间为2 ~ 6 h,环氧烷的转化率最高可达97%。动力学研究表明,氧环烷与羧基的一步反应模型得到的活化能为34.71 kJ/mol。此外,还考虑了氧烷基与羟基进一步反应的两种同时反应模型。后者在实验数据和计算转换值之间提供了更好的一致性。第一步和第二步的活化能分别为38.61和26.00 kJ/mol。产物表征表明,加入己二酸对聚合物的分子量和热稳定性没有显著影响。本研究中生产的聚油酸的多分散特性使聚油酸可以用作润滑剂、聚合物添加剂,或者利用羟基的可及性作为前驱体来生产具有更高分子量的聚合物。版权所有©2023作者,BCREC集团出版。这是一篇基于CC BY-SA许可(https://creativecommons.org/licenses/by-sa/4.0)的开放获取文章。
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