| Formula |
C14H12O2 |
| IUPAC Name |
2-phenoxy-1-phenyl-ethanone |
| Molecular Mass |
212.244 g·mol−1 |
| Heat of Formation |
-78.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.95 ± 1.08 D |
| Volume |
259.48 Å 3 |
| Surface Area |
250.95 Å 2 |
| HOMO Energy |
-9.04 ± 0.55 eV |
| LUMO Energy |
-0.76 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 2-(phenoxy)-1-phenyl-ethanone
- 2-(phenoxy)-1-phenylethanone
|
| CAS Number(s) |
|
| InChIKey |
KRSXGTAVHIDVPM-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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