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Thermal Decomposition of Pentaerythritol Tetranitrate under Static High Pressure
Author(s) -
Yamawaki Hiroshi,
Fujihisa Hiroshi,
Wakabayashi Kunihiko,
Honda Kazumasa,
Gotoh Yoshito
Publication year - 2013
Publication title -
propellants, explosives, pyrotechnics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.56
H-Index - 65
eISSN - 1521-4087
pISSN - 0721-3115
DOI - 10.1002/prep.201200113
Subject(s) - pentaerythritol tetranitrate , thermal decomposition , decomposition , pentaerythritol , chemical decomposition , chemistry , volume (thermodynamics) , analytical chemistry (journal) , materials science , explosive material , thermodynamics , organic chemistry , fire retardant , physics
The decomposition reaction of pentaerythritol tetranitrate (PETN), C(CH 2 ONO 2 ) 4 , under static high pressure was examined by conducting observations and infrared measurements up to 5 GPa at around 500 K. The thermal decomposition of PETN proceeded rapidly at around 500 K and formed a fluid consisting of N 2 O, CO 2 , and H 2 O. The rate of the decomposition reaction at 423 K increased as the pressure increased, indicating a negative activation volume. The initial step of the decomposition reaction of PETN under static pressure was presumed to be the elimination of HNO 3 .
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