| Formula |
C9H8O |
| IUPAC Name |
(z)-3-phenylprop-2-enal |
| Molecular Mass |
132.159 g·mol−1 |
| Heat of Formation |
32.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.50 ± 1.08 D |
| Volume |
171.75 Å 3 |
| Surface Area |
172.91 Å 2 |
| HOMO Energy |
-9.83 ± 0.55 eV |
| LUMO Energy |
-0.66 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (z)-3-phenylacrolein
- (z)-3-phenylprop-2-enal
- (z)-cinnamylaldehyde
- cis-cinnamaldehyde
|
| CAS Number(s) |
|
| InChIKey |
KJPRLNWUNMBNBZ-DAXSKMNVSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
| |
|
