Formula |
C3H3BrO |
IUPAC Name |
2-bromoprop-2-enal |
Molecular Mass |
134.959 g·mol−1 |
Heat of Formation |
-37.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.84 ± 1.08 D |
Volume |
107.17 Å 3 |
Surface Area |
119.74 Å 2 |
HOMO Energy |
-10.10 ± 0.55 eV |
LUMO Energy |
2.10 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- 2-bromo-2-propenal
- 2-bromoacrolein
- 2-bromopropenal
- 2-bromopropenaldehyde
- 2-propenal, 2-bromo- (9ci)
- acrolein, 2-bromo-
- alpha-bromoacrolein
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CAS Number(s) |
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InChIKey |
MDSPECLCFVWIGQ-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
O
Br
|
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