| Formula |
C9H10O |
| IUPAC Name |
3-phenylpropanal |
| Molecular Mass |
134.175 g·mol−1 |
| Heat of Formation |
-78.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.73 ± 1.08 D |
| Volume |
177.76 Å 3 |
| Surface Area |
180.23 Å 2 |
| HOMO Energy |
-9.60 ± 0.55 eV |
| LUMO Energy |
0.18 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- .beta.-phenylpropionaldehyde
- 3-phenyl-1-propanal
- 3-phenylpropionaldehyde
- 3-phenylpropyl aldehyde
- 3-phenylpropylaldehyde
- 3pl
- benzenepropanal
- benzylacetaldehyde
- beta-phenylpropionaldehyde
- dihydrocinnamaldehyde
- dl-2-phenylpropionaldehyde
- hydrocinnamaldehyde
- hydrocinnamic aldehyde
- hydrocinnamylaldehyde
- phenylpropionaldehyde
- propanal, phenyl-
- propionaidehyde, 3-phenyl-
- propionaldehyde, phenyl-
|
| CAS Number(s) |
- 1335-10-0
- 104-53-0
- 719304-66-2
|
| InChIKey |
YGCZTXZTJXYWCO-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
| |
|
