Abstract
The experimental vapor pressures of thermally modified energetic materials 2-(fluoromethyl)-1H-tetrazol-5-amine and its isomer 1-(fluoromethyl)-1H-tetrazol-5-amine were measured for the first time with the chromatography-assisted transpiration method and compared with the unsubstituted 1H-tetrazol-5-amine as well as with the methylated analogues. The resulting p-T fitting equations based on the Clausius-Clapeyron equation and the enthalpy of sublimation at the reference temperature of 298.15 K were determined for the five compounds under study, and the results are as follows: (93.8 +/- 1.0) kJ center dot mol-1 for 2-(fluoromethyl)-1H-tetrazol-5-amine, (88.7 +/- 1.3) kJ center dot mol-1 for 2-methyl-1H-tetrazol-5-amine, (112.6 +/- 2.6) kJ center dot mol-1 for 1-(fluoromethyl)-1H-tetrazol-5-amine, (118.1 +/- 2.0) kJ center dot mol-1 for 1-methyl-1H-tetrazol-5-amine, and (116.6 +/- 2.2) kJ center dot mol-1 for 1H-tetrazol-5-amine. The p-T fitting equations were used to extrapolate to 298.15 K, and the corresponding vapor pressure results were reported in this work.
Item Type: | Journal article |
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Faculties: | Chemistry and Pharmacy > Department of Chemistry |
Subjects: | 500 Science > 540 Chemistry |
ISSN: | 0021-9568 |
Language: | English |
Item ID: | 111340 |
Date Deposited: | 02. Apr 2024, 07:25 |
Last Modified: | 02. Apr 2024, 07:25 |