Statistical copolymers of N-vinylpyrrolidone and benzyl methacrylate via RAFT: Monomer reactivity ratios, thermal properties and kinetics of thermal decomposition

Nikoletta Roka, M. Pitsikalis
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引用次数: 14

Abstract

ABSTRACT Statistical copolymers of N-vinylpyrrolidone (NVP) with benzyl methacrylate (BzMA) were prepared by Reversible Addition-Fragmentation chain Transfer Polymerization (RAFT), employing three different xanthates as RAFT agents: [(O-ethylxanthyl)methyl]benzene, [1-(O-ethylxanthyl)ethyl]benzene and O-ethyl S-(phthalimidylmethyl) xanthate. The reactivity ratios were estimated using the Fineman-Ross, inverted Fineman-Ross, Kelen-Tüdos and extended Kelen-Tüdos linear graphical methods, as well as the computer program COPOINT. Structural parameters of the copolymers were obtained by calculating the dyad sequence fractions and the mean sequence length. All the methods are in agreement that the probability for the incorporation of BzMA units is much greater than for that of NVP units. The glass-transition temperature (Tg) values of the copolymers were measured by Differential Scanning Calorimetry and examined by means of several theoretical equations, allowing for the prediction of these Tg values. Subsequently, a systematic and detailed investigation of the thermal degradation of these copolymers compared with that of the respective homopolymers, was carried out by Thermogravimetric Analysis, within the framework of the Ozawa-Flynn-Wall and Kissinger methodologies. As expected, the thermal stability of the copolymers is influenced by the structure of the substituents of the thiocarbonylthio end groups due to the RAFT agents.
n -乙烯基吡啶酮和甲基丙烯酸苄酯的RAFT统计共聚物:单体反应性比、热性能和热分解动力学
摘要采用可逆加成-断裂链转移聚合(RAFT)法制备n-乙烯基吡啶酮(NVP)与甲基丙烯酸苄酯(BzMA)的统计共聚物,RAFT试剂为3种不同的黄药:[(o -乙基黄药)甲基]苯、[1-(o -乙基黄药)乙基苯和o -乙基S-(邻苯二甲酰甲基)黄药。采用Fineman-Ross、倒Fineman-Ross、kelen - tdos和扩展kelen - tdos线性图解法以及计算机程序COPOINT对反应性比进行了估计。通过计算二元序列分数和平均序列长度,得到共聚物的结构参数。所有方法都一致认为,BzMA单位纳入的概率远大于NVP单位纳入的概率。用差示扫描量热法测量了共聚物的玻璃化转变温度(Tg)值,并通过几个理论方程进行了检验,从而可以预测这些Tg值。随后,在Ozawa-Flynn-Wall和Kissinger方法的框架内,通过热重分析对这些共聚物的热降解进行了系统和详细的研究,并将其与各自的均聚物进行了比较。正如预期的那样,共聚物的热稳定性受到RAFT剂引起的硫代羰基硫代末端基取代基结构的影响。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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