期刊文献+

新型阻燃剂1,3,5-三(5,5-二溴甲基-1,3-二氧杂己内磷酰氧基)苯的热分解动力学研究 被引量:6

Thermal Decomposition Kinetics of Novel Flame Retardant from 1,3,5-Tri(5,5-Dibromomethyl-1,3,-Dioxaphosphorinanyl-2-Oxy)Benzene
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摘要 以TG-DTG为手段,研究了1,3,5-三(5,5-二溴甲基-1,3-二氧杂己内磷酰氧基)苯(TDDB)在氮气气氛中的热分解动力学,利用K issinger法、F lynn-W all-Ozawa(FWO)法对TDDB进行热分解动力学分析,求出该物质的热分解动力学参数,利用Coast-Redfen法研究该物质的热分解机理。结果表明:K issinger法所求得的活化能为344.48 kJ/mol,指前因子lnA为66.02;F lynn-W all-Ozawa法所求得的活化能为337.61 kJ/mol。TDDB的热分解的动力学方程为g(α)=α2,反应级数n=2。 The thermal decomposition kinetics of the 1,3,5-tri ( 5,5-dibromomethyl-1,3 ,-dioxaphosphorinanyl-2-oxy) benzene(TDDB) were studied by TG-DTG techniques. The kinetic parameters,including the activation energy and frequency factor of the decomposition process for the title were calculated through the Kissinger and Flynn-Wall-Ozawa(FWO) method and the thermal decomposition mechanism of TDDB was also studied with the Coast-Redfem method. The results showed that the activation energy and pre-exponential factor were 344.48 kJ/mol and 66.02 s-1 with the Kissinger method and 337.61 kJ/mol with the Flynn-Wall-Ozawa method respectively. The kinetic equation of TDDB could be expressed as G(α) = α2, and the reaction order was n = 2.
出处 《塑料》 CAS CSCD 北大核心 2009年第1期43-46,共4页 Plastics
基金 "十一五"国家科技支撑计划项目(2006BAK06B06)
关键词 1 3 5-三(5 5-二溴甲基-1 3-二氧杂己内磷酰氧基)苯 合成 热分解动力学 活化能 机理 1,3,5-tri ( 5,5-dibromomethyl-1,3, -dioxaphosphorinanyl-2-oxy ) benzene synthesis thermal decompositionkinetics activation energy mechanism
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参考文献5

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共引文献12

同被引文献59

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