| Formula |
C9H10O2 |
| IUPAC Name |
1-(4-hydroxy-3-methyl-phenyl)ethanone |
| Molecular Mass |
150.174 g·mol−1 |
| Heat of Formation |
-310.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.05 ± 1.08 D |
| Volume |
185.9 Å 3 |
| Surface Area |
186.21 Å 2 |
| HOMO Energy |
-9.33 ± 0.55 eV |
| LUMO Energy |
2.55 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 4′-hydroxy-3′-methylacetophenone
- 4'-hydroxy-3'-methylacetophenone
- 4-hydroxy-3-methylacetophenone
- ao-800/41069724
|
| CAS Number(s) |
|
| InChIKey |
LXBHHIZIQVZGFN-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
O
|
| |
|
