| Formula |
C2HBr3O |
| IUPAC Name |
2,2,2-tribromoacetaldehyde |
| Molecular Mass |
280.741 g·mol−1 |
| Heat of Formation |
-60.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.86 ± 1.08 D |
| Volume |
148.99 Å 3 |
| Surface Area |
149.37 Å 2 |
| HOMO Energy |
-10.64 ± 0.55 eV |
| LUMO Energy |
1.85 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 2,2,2-tribromoethanal
- acetaldehyde, tribromo-
- bromal
- bromal (6ci)
|
| CAS Number(s) |
|
| InChIKey |
YTGSYRVSBPFKMQ-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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