Formula |
C6H2FN3O6 |
IUPAC Name |
2-fluoro-1,3,5-trinitro-benzene |
Molecular Mass |
231.095 g·mol−1 |
Heat of Formation |
-89.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.70 ± 1.08 D |
Volume |
210.68 Å 3 |
Surface Area |
205.05 Å 2 |
HOMO Energy |
-11.99 ± 0.55 eV |
LUMO Energy |
0.12 ± eV |
Point Group Symmetry |
C2v
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Synonyms
|
- 1-fluoro-2,4,6-trinitrobenzene
- benzene, 2-fluoro-1,3,5-trinitro-
- trinitrofluorobenzene
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CAS Number(s) |
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InChIKey |
XPARNGAWWCCOIM-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
N
O
F
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