| Formula |
C12H16O |
| IUPAC Name |
1-(4-isobutylphenyl)ethanone |
| Molecular Mass |
176.255 g·mol−1 |
| Heat of Formation |
-190.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.69 ± 1.08 D |
| Volume |
241.59 Å 3 |
| Surface Area |
224.59 Å 2 |
| HOMO Energy |
-9.69 ± 0.55 eV |
| LUMO Energy |
2.57 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-(4-(2-methylpropyl)phenyl)ethan-1-one
- 1-[4-(2-methylpropyl)phenyl]ethanone
- 4'-(2-methylpropyl)acetophenone
- 4'-isobutylacetophenone
- 4-isobutylacetophenone
- acetophenone, 4-isobutyl-
- ethanone, 1-(4-(2-methylpropyl)phenyl)-
- ethanone, 1-[4-(2-methylpropyl)phenyl]-
- fr-0079
- p-iso-butylacetophenone
- p-isobutylacetophenone
|
| CAS Number(s) |
|
| InChIKey |
KEAGRYYGYWZVPC-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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