| Formula |
C5H7Br3O |
| IUPAC Name |
1,1,3-tribromo-3-methyl-butan-2-one |
| Molecular Mass |
322.820 g·mol−1 |
| Heat of Formation |
-184.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.32 ± 1.08 D |
| Volume |
211.83 Å 3 |
| Surface Area |
191.61 Å 2 |
| HOMO Energy |
-10.27 ± 0.55 eV |
| LUMO Energy |
-0.96 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1,1,3-tribromo-3-methylbutan-2-one
- 2-butanone, 1,1,3-tribromo-3-methyl-
|
| CAS Number(s) |
|
| InChIKey |
HEYKFXBVIXZIFB-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
Br
|
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