| Formula |
C10H12O |
| IUPAC Name |
4-phenylbutan-2-one |
| Molecular Mass |
148.202 g·mol−1 |
| Heat of Formation |
-140.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.04 ± 1.08 D |
| Volume |
200.72 Å 3 |
| Surface Area |
199.99 Å 2 |
| HOMO Energy |
-9.57 ± 0.55 eV |
| LUMO Energy |
3.20 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-phenyl-3-butanone
- 2-butanone, 4-phenyl-
- 4-phenyl-2-butanone
- benzylacetone
- beta-phenylethyl methyl ketone
- methyl phenethyl ketone
- phenethyl methyl ketone
|
| CAS Number(s) |
|
| InChIKey |
AKGGYBADQZYZPD-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
Wikipedia
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
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|
| Elements |
H
C
O
|
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