| Formula |
C5H8O |
| IUPAC Name |
(e)-pent-3-en-2-one |
| Molecular Mass |
84.116 g·mol−1 |
| Heat of Formation |
-169.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.38 ± 1.08 D |
| Volume |
120.06 Å 3 |
| Surface Area |
134.91 Å 2 |
| HOMO Energy |
-10.08 ± 0.55 eV |
| LUMO Energy |
2.97 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- (3e)-pent-3-en-2-one
- (e)-pent-3-en-2-one
- 3-penten-2-one (trans)
- 3-penten-2-one, (3e)-
- 3-penten-2-one, (e)-
- pent-3-en-2-one
|
| CAS Number(s) |
|
| InChIKey |
LABTWGUMFABVFG-ONEGZZNKSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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