Formula |
C6H5F |
IUPAC Name |
fluorobenzene |
Molecular Mass |
96.102 g·mol−1 |
Heat of Formation |
-102.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.69 ± 1.08 D |
Volume |
116.8 Å 3 |
Surface Area |
127.3 Å 2 |
HOMO Energy |
-9.94 ± 0.55 eV |
LUMO Energy |
-0.49 ± eV |
Point Group Symmetry |
C2v
|
Synonyms
|
- benzene, fluoro-
- fluorbenzol
- fluorobenzene [un2387] [flammable liquid]
- monofluorobenzene
- phenyl fluoride
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CAS Number(s) |
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InChIKey |
PYLWMHQQBFSUBP-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
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|
DOI |
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Downloads |
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|
Elements |
H
C
F
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