The exothermic decompositions of the tosyl azide 1 and two diazides, 4,4’-diazidodiphenyl ether, (N3C6H4)2O 2 and 4,4’-diazidodiphenyl sulfide, (N3C6H4)2S (3), were studied theoretically using the CHETAH protocol, and experimentally using DSC, weight loss TGA-FTIR and C80-FTIR techniques. Numerical modelling and MS-spectroscopy were also performed to estimate the nature of the intrinsic molecular reactivity of the azides 1−3 as possible early stages of an oxidative self-heating process.
Thermochemical Evaluation of the Intrinsic Molecular Reactivity of Tosyl Azide and 4,4’-Diazidodiphenyl Ether and Sulfide
A. FRALEONI-MORGERA;P. ZANIRATO
2007-01-01
Abstract
The exothermic decompositions of the tosyl azide 1 and two diazides, 4,4’-diazidodiphenyl ether, (N3C6H4)2O 2 and 4,4’-diazidodiphenyl sulfide, (N3C6H4)2S (3), were studied theoretically using the CHETAH protocol, and experimentally using DSC, weight loss TGA-FTIR and C80-FTIR techniques. Numerical modelling and MS-spectroscopy were also performed to estimate the nature of the intrinsic molecular reactivity of the azides 1−3 as possible early stages of an oxidative self-heating process.File in questo prodotto:
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