首页> 美国卫生研究院文献>Molecules >Thermodynamic and Kinetic Study of Diels–Alder Reaction between Furfuryl Alcohol and N-Hydroxymaleimides—An Assessment for Materials Application
【2h】

Thermodynamic and Kinetic Study of Diels–Alder Reaction between Furfuryl Alcohol and N-Hydroxymaleimides—An Assessment for Materials Application

机译:糠醇与N-羟基马来酰亚胺的狄尔斯-阿尔德反应的热力学和动力学研究—材料应用评估

代理获取
本网站仅为用户提供外文OA文献查询和代理获取服务,本网站没有原文。下单后我们将采用程序或人工为您竭诚获取高质量的原文,但由于OA文献来源多样且变更频繁,仍可能出现获取不到、文献不完整或与标题不符等情况,如果获取不到我们将提供退款服务。请知悉。

摘要

The study of Diels–Alder reactions in materials science is of increasing interest. The main reason for that is the potential thermoreversibility of the reaction. Aiming to predict the behavior of a material modified with maleimido and furyl moieties, H NMR and UV-Vis solution studies of the Diels–Alder reaction between furfuryl alcohol and two -hydroxymaleimides are explored in the present study. Rate constants, activation energy, entropy, and enthalpy of formation were determined from each technique for both reacting systems. and isomers were distinguished in H NMR, and the transition from a kinetic, controlled Diels–Alder reaction to a thermodynamic one could be observed in the temperature range studied. A discussion on the effect of that on the application in a material was performed. The approach selected considers a simplified equilibrium of the Diels–Alder reaction as the kinetic model, allowing materials scientists to evaluate the suitability of using the reacting molecules for the creation of thermoresponsive materials. The proposed approach determines the kinetic constants without the direct influence of the equilibrium constant value, thereby allowing a more objective data analysis. The effects of the selection of kinetic model, analytical method, and data treatment are discussed.
机译:在材料科学中对Diels–Alder反应的研究越来越受到关注。其主要原因是反应的潜在热可逆性。为了预测用马来酰亚胺基和呋喃基部分改性的材料的行为,在本研究中探索了糠醇和两个羟基马来酰亚胺之间的Diels-Alder反应的1 H NMR和UV-Vis溶液研究。速率常数,活化能,熵和形成焓由两种反应体系的每种技术确定。异构体在1 H NMR中有区别,在研究的温度范围内可以观察到从动力学的受控Diels-Alder反应到热力学的转变。讨论了其对材料中应用的影响。选择的方法将Diels–Alder反应的简化平衡视为动力学模型,从而使材料科学家能够评估使用反应分子创建热响应性材料的适用性。所提出的方法确定了动力学常数,而没有平衡常数值的直接影响,从而允许进行更客观的数据分析。讨论了动力学模型选择,分析方法和数据处理的影响。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
代理获取

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