Formula |
C6H4BrF |
IUPAC Name |
1-bromo-3-fluoro-benzene |
Molecular Mass |
174.998 g·mol−1 |
Heat of Formation |
-85.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.70 ± 1.08 D |
Volume |
144.84 Å 3 |
Surface Area |
151.47 Å 2 |
HOMO Energy |
-9.86 ± 0.55 eV |
LUMO Energy |
-0.93 ± eV |
Point Group Symmetry |
Cs
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Synonyms
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- 1-bromo-3-fluorobenzene
- 1-fluoro-3-bromobenzene
- 3-bromfluorbenzen
- benzene, 1-bromo-3-fluoro-
- benzene, 1-fluoro-3-bromo-
- m-bromofluorobenzene
- m-fluorobromobenzene
- m-fluorophenyl bromide
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CAS Number(s) |
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InChIKey |
QDFKKJYEIFBEFC-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
Br
F
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