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首页> 外文期刊>Journal of Applied Polymer Science >Substituent Effects on Trithiocarbonates-Mediated Polymerization of Styrene
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Substituent Effects on Trithiocarbonates-Mediated Polymerization of Styrene

机译:取代基对三硫代碳酸酯介导的苯乙烯聚合的影响

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In the present work, the effectiveness of five trithiocarbonates (TTCs) as mediating agents in the reversible addition fragmentation chain transfer (RAFT) polymerization and photopolymerization of styrene (St) were investigated. The five TTCs including S,S'-bis(alpha, alpha'-dimethyl-alpha ''-acetic acid) trithiocarbonate (TTCI), bis(2- oxo-2-phenyl-ethyl) trithiocarbonate (TTC2), 3-(2-carboxyethylsulfanylthiocarbonlylsulfanyl)-propionic acid (TTC3), 2-(2-carboxyethylsulfanylthiocarbonlylsulfanyl)propionic acid (TTC4) , and 2-(2-carboxyethylsulfanylthiocarbonlylsulfanyl)-2-methylpropionic acid (TTC5) were were synthesized, in which the substitution patterns (groups Z and R) of the TTCs were varied. The dynamic behavior of TTC1, TTC2, TTC4, and TTC5-mediated polymerization of St was well described by pseudo first-order kinetics. In the presence of TTC1, TTC2, TTC4, and TTC-5, the polydispersity indices changed with increasing conversion in the range of 1.10-1.25 typical for RAFT-prepared (co)polymers, and were well below the theoretical lower limit of 1.50 for a normal free radical polymerization. Transfer coefficients of TTCs in St Polymerization at 70 degrees C were estimated by using the Mayo method. Density functional theory calculations successfully predicted the effect of the structure of TTCs on the activity of RAFT agents in a qualitative manner. The calculated results for RAFT agents agreed well with the experimental results. (c) 2008 Wiley Periodicals, Inc. J Appl Polym Sci 111: 2011-2017, 2009
机译:在本工作中,研究了五种三硫代碳酸酯(TTC)作为介导剂在苯乙烯(St)的可逆加成断裂链转移(RAFT)聚合和光聚合中的有效性。五个TTC包括S,S'-双(α,α'-二甲基-α''-乙酸)三硫代碳酸酯(TTCI),双(2-氧代-2-苯基-乙基)三硫代碳酸酯(TTC2),3-(合成了2-羧乙基硫烷基硫代羰基硫烷基磺酰基)-丙酸(TTC3),2-(2-羧乙基硫基硫代羰基硫烷基磺酰基)丙酸(TTC4)和2-(2-羧乙基硫基硫代羰基硫烷基磺酰基)-2-甲基丙酸(TTC5),合成了取代图案( TTC的Z和R组)有所不同。 TTC1,TTC2,TTC4和TTC5介导的St聚合的动力学行为已通过拟一级动力学很好地描述。在存在TTC1,TTC2,TTC4和TTC-5的情况下,多分散指数随转化率的增加而变化,在RAFT制备的(共)聚合物中典型的1.10-1.25范围内,并且远低于1.50的理论下限1.50正常的自由基聚合。使用Mayo方法估算70℃下St聚合中TTC的传递系数。密度泛函理论计算成功地定性地预测了TTC结构对RAFT活性的影响。 RAFT剂的计算结果与实验结果非常吻合。 (c)2008 Wiley Periodicals,Inc.J Appl Polym Sci 111:2011-2017,2009

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