| Formula |
C8H14O |
| IUPAC Name |
(e)-2-ethylhex-2-enal |
| Molecular Mass |
126.196 g·mol−1 |
| Heat of Formation |
-202.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.63 ± 1.08 D |
| Volume |
185.19 Å 3 |
| Surface Area |
187.6 Å 2 |
| HOMO Energy |
-10.01 ± 0.55 eV |
| LUMO Energy |
2.85 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2e)-2-ethylhex-2-enal
- (e)-2-ethylhex-2-enal
- .alpha.-ethyl-.beta.-n-propylacrolein
- .alpha.-ethyl-.beta.-propylacrolein
- 2-ethyl-2-hexen-1-al
- 2-ethyl-2-hexenal
- 2-ethyl-2-hexenol
- 2-ethyl-3-propyl acrolein
- 2-ethyl-3-propylacrolein
- 2-ethyl-3-propylacrylaldehyde
- 2-ethylhex-2-en-1-al
- 2-ethylhex-2-enal
- 2-ethylhexenal
- 2-hexenal, 2-ethyl-
- acrolein, 2-ethyl-3-propyl-
- alpha-ethyl-beta-n-propylacrolein
- alpha-ethyl-beta-propylacrolein
- fr-0969
- hexenal, 2-ethyl-
- pm 2015
|
| CAS Number(s) |
- 128744-21-8
- 26266-68-2
- 645-62-5
|
| InChIKey |
PYLMCYQHBRSDND-SOFGYWHQSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
| |
|
