| Formula |
C9H10O |
| IUPAC Name |
1-phenylpropan-2-one |
| Molecular Mass |
134.175 g·mol−1 |
| Heat of Formation |
-117.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.06 ± 1.08 D |
| Volume |
179.75 Å 3 |
| Surface Area |
175.3 Å 2 |
| HOMO Energy |
-9.66 ± 0.55 eV |
| LUMO Energy |
-0.03 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-phenyl-2-propanone
- 1-phenylacetone
- 2-propanone, 1-phenyl-
- 3-phenyl-2-propanone
- benzyl methyl ketone
- benzylmethyl ketone
- dea no. 8501
- ghl.pd_mitscher_leg0.660
- methyl benzyl ketone
- phenyl-2-propanone
- phenylmethyl methyl ketone
|
| CAS Number(s) |
|
| InChIKey |
QCCDLTOVEPVEJK-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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