The study of thermal decomposition of 2-bromo-3,3,3-trifluoropropene and its fire-extinguishing mechanism

被引:38
作者
Zhou, Xiaomeng [1 ]
Chen, Weiwang [1 ]
Chao, Mingyong [2 ]
Liao, Guangxuan [3 ]
机构
[1] Nankai Univ, Coll Environm Sci & Engn, Tianjin 300071, Peoples R China
[2] Heze Univ, Dept Chem & Chem Engn, Heze 274015, Shandong, Peoples R China
[3] Univ Sci & Technol China, State Key Lab Fire Sci, Hefei 230026, Anhui, Peoples R China
基金
中国国家自然科学基金;
关键词
Halon replacement; Thermal decomposition; Fire-extinguishing; Kinetics; Radicals; HIGH-TEMPERATURES; AIR FLAMES; INHIBITION; OZONE; REPLACEMENTS; CFC; 1-BROMO-3,3,3-TRIFLUOROPROPENE; DESTRUCTION; BROMINE; METHANE;
D O I
10.1016/j.jfluchem.2013.05.008
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
As a new kind of Halon replacement, 2-bromo-3,3,3-trifluoropropene (BTP) is highly effective at fire suppression with an extinguishment concentration lower than that of Halon 1301. Although the physical properties and extinguishing characteristics of BTP have been widely reported, there are relatively few studies on its thermal pyrolysis and extinguishing mechanisms. In this study, the thermal decomposition of BTP was studied over a temperature range of 25-800 degrees C and the decomposition products were analyzed by GC and GC-MS. Experimental results showed that the decomposition products were mainly trifluoropropyne (CF3CCH) and/or bromotrifluoromethane (CF3Br). The calculated apparent activation energies for the thermal pyrolysis of BTP by first order reaction approximation were in excellent agreement with the theoretical calculation results by Gaussian 03. Furthermore, by analyzing decomposition products and their chemical inhibition effect, thermal decomposition mechanism of BTP and its chemical extinguishing mechanism at high temperature were then proposed. (C) 2013 Elsevier B.V. All rights reserved.
引用
收藏
页码:101 / 106
页数:6
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