Formula |
C8H5Br5 |
IUPAC Name |
1,2,3,4,5-pentabromo-6-ethyl-benzene |
Molecular Mass |
500.645 g·mol−1 |
Heat of Formation |
152.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.03 ± 1.08 D |
Volume |
287.79 Å 3 |
Surface Area |
250.27 Å 2 |
HOMO Energy |
-9.67 ± 0.55 eV |
LUMO Energy |
-1.26 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- 2,3,4,5,6-pentabromoethylbenzene
- benzene, pentabromoethyl-
- eb 80
- pentabromoethylbenzene
|
CAS Number(s) |
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InChIKey |
FIAXCDIQXHJNIX-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
Br
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