| Formula |
C9H10O2 |
| IUPAC Name |
1-phenoxypropan-2-one |
| Molecular Mass |
150.174 g·mol−1 |
| Heat of Formation |
-224.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.99 ± 1.08 D |
| Volume |
188.24 Å 3 |
| Surface Area |
192.99 Å 2 |
| HOMO Energy |
-9.10 ± 0.55 eV |
| LUMO Energy |
0.09 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-(phenoxy)acetone
- 1-(phenoxy)propan-2-one
- 1-phenoxy-2-propanone
- 1-phenoxyacetone
- 2-propanone, 1-phenoxy-
- phenoxy-2-propanone
- phenoxyacetone
- phenoxymethyl methyl ketone
|
| CAS Number(s) |
|
| InChIKey |
QWAVNXZAQASOML-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
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|
| Elements |
H
C
O
|
| |
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