首页> 外文期刊>Journal of Applied Polymer Science >Kinetics Study of Ti[O(CH2)(4)OCH=CH2](4) Initiated Ring-Opening Polymerization of epsilon-Caprolactone by Differential Scanning Calorimetry
【24h】

Kinetics Study of Ti[O(CH2)(4)OCH=CH2](4) Initiated Ring-Opening Polymerization of epsilon-Caprolactone by Differential Scanning Calorimetry

机译:差示扫描量热法研究Ti [O(CH2)(4)OCH = CH2](4)引发的ε-己内酯开环聚合反应的动力学

获取原文
获取原文并翻译 | 示例
           

摘要

The ring-opening polymerization of F.-caprolactone initiated by Ti[O(CH2)(4)OCH=CH2](4) was investigated by differential scanning calorimetry (DSC). Both isothermal and dynamic experiments have been applied to obtain the kinetic parameters. The apparent polymerization rate constant for different experiments was determined; the activation energy determined is 76-88 KJ/mol by the isothermal method and 75-86 KJ/mol by the dynamic method. Using the obtained kinetic parameters, a model to predict the polymerization process was developed and can well describe the polymerization process, which demonstrates that DSC is a convenient and reliable method to study the kinetics of ring-opening polymerization. The kinetic results also demonstrate that Ti[O(CH2)(4)OCH=CH2](4) is an efficient initiator in the ring-opening polymerization of E-caprolactone. (C) 2008 Wiley Periodicals, Inc. J Appl Polym Sci 110: 3990-3998, 2008
机译:用差示扫描量热法(DSC)研究了由Ti [O(CH2)(4)OCH = CH2](4)引发的己内酯的开环聚合反应。等温和动态实验均已应用以获得动力学参数。确定了不同实验的表观聚合速率常数。等温法测得的活化能为76-88 KJ / mol,动态法测得的活化能为75-86 KJ / mol。利用所获得的动力学参数,建立了预测聚合过程的模型,可以很好地描述聚合过程,这表明DSC是研究开环聚合动力学的一种方便可靠的方法。动力学结果还表明,Ti [O(CH2)(4)OCH = CH2](4)是E-己内酯开环聚合的有效引发剂。 (C)2008 Wiley Periodicals,Inc. J Appl Polym Sci 110:3990-3998,2008

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号