| Formula |
C5H8O2 |
| IUPAC Name |
(z)-3-ethoxyprop-2-enal |
| Molecular Mass |
100.116 g·mol−1 |
| Heat of Formation |
-268.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.15 ± 1.08 D |
| Volume |
133.37 Å 3 |
| Surface Area |
147.66 Å 2 |
| HOMO Energy |
-9.79 ± 0.55 eV |
| LUMO Energy |
-0.07 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (z)-3-ethoxyacrolein
- (z)-3-ethoxyprop-2-enal
- 2-propenal, 3-ethoxy-
- 3-ethoxy-2-propenal
- 3-ethoxyacrolein
- acrolein, 3-ethoxy-
- beta-ethoxyacrolein
|
| CAS Number(s) |
|
| InChIKey |
SYIPIVAOEFWMBA-HYXAFXHYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
| |
|
