Tetrahydrofuran polymerization initiated by heteropolyacid in the presence of ethylene oxide: Reaction behavior of water and glycol

被引:0
|
作者
Zhang, AF [1 ]
Zhang, GL [1 ]
Zhang, HZ [1 ]
机构
[1] Peking Univ, Coll Chem & Mol Engn, Dept Polymer Sci & Engn, Beijing 100871, Peoples R China
关键词
tetrahydrofuran; cationic ring-opening polymerization; heteropolyacid; ethylene oxide; molecular weight prediction;
D O I
10.1002/(SICI)1097-4628(19991114)74:7<1821::AID-APP26>3.0.CO;2-V
中图分类号
O63 [高分子化学(高聚物)];
学科分类号
070305 ; 080501 ; 081704 ;
摘要
The reaction behavior of water and low molecular weight glycol in tetrahydrofuran polymerization initiated by H3PW12O40 in the presence of ethylene oxide has been studied. A lot of water was used in the hydrolysis reaction of ethylene oxide at the early stage of the polymerization and transformed into ethylene glycol (EG), which was consumed subsequently through a chain transfer reaction. EG was more reactive both than 1,4-butylene glycol and hexamethylene glycol toward propagating species, and the reaction rate constants at 0 degrees C were determined by GC to be 0.142, 8.83 x 10(-2), and 5.53 x 10(-2) L mol(-1).s(-1), respectively. The molecular weight of the product can be predicted by an equation based upon conversion of polymerization and the concentrations of molecular weight controller and H3PW12O40. (C) 1999 John Wiley & Sons, Inc.
引用
收藏
页码:1821 / 1826
页数:6
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