| Formula |
C9H8O2 |
| IUPAC Name |
2-(2-oxoethyl)benzaldehyde |
| Molecular Mass |
148.159 g·mol−1 |
| Heat of Formation |
-172.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.18 ± 1.08 D |
| Volume |
180.57 Å 3 |
| Surface Area |
177.44 Å 2 |
| HOMO Energy |
-9.91 ± 0.55 eV |
| LUMO Energy |
-0.69 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(2-ketoethyl)benzaldehyde
- benzeneacetaldehyde, 2-formyl-
|
| CAS Number(s) |
|
| InChIKey |
LKGNPIZAOBMSOD-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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