KINETICS AND MECHANISM OF THE THERMAL-DECOMPOSITION REACTION OF ACETONE CYCLIC DIPEROXIDE IN THE GAS-PHASE

被引:18
|
作者
CAFFERATA, LFR [1 ]
LOMBARDO, JD [1 ]
机构
[1] INST INVEST FIS QUIM TEORICAS & APLICADAS,RA-1900 LA PLATA,ARGENTINA
关键词
D O I
10.1002/kin.550260503
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The kinetics of the thermal decomposition reaction of gaseous 3,3,6,6-tetramethyl-1,2,4,5-tetroxane (ACDP) in the presence of n-octane was studied in the 403.2-523.2 K temperature range. This reaction yields acetone as the organic product. Under optimum conditions, first-order kinetics were observed, included when the S/V ratio of the Pyrex reaction vessel was increased by a nearly six-fold factor. In the range 443.2-488.2 K the temperature dependence of the rate constants for the unimolecular reaction in conditioned vessels is given by In k1/(s-1) = (31.8 +/- 2.5) - [(39.0 +/- 2.5)/RT]. The value of the energy of activation in kcal/mol correspond to one O-O bond homolysis of the ACDP molecule in a stepwise biradical initiated decomposition mechanism. At the lower reaction temperatures as well in preliminary experiments participation of a surface catalyzed ACDP decomposition process could be detected. (C) 1994 John Wiley & Sons, Inc.
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页码:503 / 509
页数:7
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