Formula |
C6H2FN5O4 |
IUPAC Name |
1-azido-5-fluoro-2,4-dinitro-benzene |
Molecular Mass |
227.110 g·mol−1 |
Heat of Formation |
215.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.77 ± 1.08 D |
Volume |
212.7 Å 3 |
Surface Area |
207.9 Å 2 |
HOMO Energy |
-10.56 ± 0.55 eV |
LUMO Energy |
0.55 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-azido-5-fluoro-2,4-dinitrobenzene
- 2,4-dinitro-5-fluorophenylazide
- benzene, 1-azido-5-fluoro-2,4-dinitro-
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CAS Number(s) |
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InChIKey |
JVIYQKYYLROORG-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
N
O
F
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