| Formula |
C12H16O |
| IUPAC Name |
2,2-dimethyl-1-(p-tolyl)propan-1-one |
| Molecular Mass |
176.255 g·mol−1 |
| Heat of Formation |
-187.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.38 ± 1.08 D |
| Volume |
243.47 Å 3 |
| Surface Area |
221.67 Å 2 |
| HOMO Energy |
-9.56 ± 0.55 eV |
| LUMO Energy |
3.05 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2,2-dimethyl-1-(4-methylphenyl)-1-propanone
- 4'-methylpivalophenone
- pivalophenone, 4'-methyl-
- sah 50-283
|
| CAS Number(s) |
|
| InChIKey |
ZYWGAHRBGCEFAO-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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