Formula |
C12H4Br6 |
IUPAC Name |
1,2,3,4-tetrabromo-5-(3,4-dibromophenyl)benzene |
Molecular Mass |
627.584 g·mol−1 |
Heat of Formation |
308.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.60 ± 1.08 D |
Volume |
374.73 Å 3 |
Surface Area |
322.16 Å 2 |
HOMO Energy |
-9.77 ± 0.55 eV |
LUMO Energy |
1.71 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1,1'-biphenyl, 2,3,3',4,4',5-hexabromo-
- hexbbp
|
CAS Number(s) |
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InChIKey |
LSUMPCYLOQMSTJ-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
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