| Formula |
C5H8O |
| IUPAC Name |
(e)-pent-2-enal |
| Molecular Mass |
84.116 g·mol−1 |
| Heat of Formation |
-126.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.16 ± 1.08 D |
| Volume |
121.68 Å 3 |
| Surface Area |
137.22 Å 2 |
| HOMO Energy |
-10.12 ± 0.55 eV |
| LUMO Energy |
-0.31 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (e)-pent-2-en-1-al
- (e)-pent-2-enal
- 2-(e)-pentenal
- 2-ethylacrylic aldehyde
- 2-penten-1-al
- 2-pentenal
- 2-pentenal, (e)-
- 3-ethyl-2-propenal
- 3-ethylacrolein
- gamma-methylcrotonaldehyde
- pent-2-enal
- pentenal
- trans-2-pentenal
|
| CAS Number(s) |
- 764-39-6
- 1576-87-0
- 31424-04-1
|
| InChIKey |
DTCCTIQRPGSLPT-ONEGZZNKSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
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|
| Elements |
H
C
O
|
| |
|
