Abstract
Pycnometric method, powder X-ray diffraction analysis, and IR spectroscopy were used to study the fundamental aspects of how the density of energy-rich compound furazano[3,4-e]tetrazine-4,6-dioxide varies during its prolonged storage. It was shown that the density grows during the first stage with length of up to 14 days due to the recrystallization. In further storage during eight years, the density gradually falls due to the buildup of stresses in the crystal lattice, created by thermal decomposition products. The degree of decomposition at 22°C during 8 years, evaluated by extrapolation of the Arrhenius dependence, is 0.24%. The observed decrease in the density is attributed to the anomalously weak hampering effect of the crystal lattice.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.