Formula |
C6H3F5N2 |
IUPAC Name |
(2,3,4,5,6-pentafluorophenyl)hydrazine |
Molecular Mass |
198.093 g·mol−1 |
Heat of Formation |
-711.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.54 ± 1.08 D |
Volume |
180.8 Å 3 |
Surface Area |
179.88 Å 2 |
HOMO Energy |
-9.53 ± 0.55 eV |
LUMO Energy |
-1.43 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- p111
- pentafluorophenyl hydrazine
- pentafluorophenylhydrazine
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CAS Number(s) |
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InChIKey |
BYCUWCJUPSUFBX-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
F
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