| Formula |
C9H10O |
| IUPAC Name |
1-phenylpropan-1-one |
| Molecular Mass |
134.175 g·mol−1 |
| Heat of Formation |
-101.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.23 ± 1.08 D |
| Volume |
176.32 Å 3 |
| Surface Area |
175.45 Å 2 |
| HOMO Energy |
-10.05 ± 0.55 eV |
| LUMO Energy |
2.54 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-phenyl-1-propanone
- 1-propanone, 1-phenyl-
- 1-propanone,1-phenyl propiophenone
- ethyl phenyl ketone
- ketone, ethyl phenyl
- phenetol
- phenyl ethyl ketone
- propionylbenzene
- usaf ek-1235
|
| CAS Number(s) |
|
| InChIKey |
KRIOVPPHQSLHCZ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
Wikipedia
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
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|
| Elements |
H
C
O
|
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