| Formula |
C9H8O2 |
| IUPAC Name |
2-acetylbenzaldehyde |
| Molecular Mass |
148.159 g·mol−1 |
| Heat of Formation |
-197.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.00 ± 1.08 D |
| Volume |
183.2 Å 3 |
| Surface Area |
180.43 Å 2 |
| HOMO Energy |
-10.36 ± 0.55 eV |
| LUMO Energy |
-0.94 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-ethanoylbenzaldehyde
- 2-formylacetophenone
- benzaldehyde, o-acetyl-
- ortho-acetylbenzaldehyde
|
| CAS Number(s) |
|
| InChIKey |
VDEAMZDXUCYOQJ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
O
|
| |
|
