| m-fluoroacetophenone; 3'-fluoroacetophenone; 1-(3-fluorophenyl)ethanone | |
| Links: | 📏 NIST |
| CAS RN: | [455-36-7] |
| Formula: | C8H7FO; 138.14 g/mol |
| InChiKey: | HCEKGPAHZCYRBZ-UHFFFAOYSA-N |
| SMILES: | CC(=O)c1cccc(F)c1 |
| Density: | 1.126 g/mL |
| Molar volume: | 122.7 mL/mol |
| Refractive index: | 1.509 |
| Molecular refractive power: | 36.63 mL/mol |
| Dipole moment: | 2.86 D |
| Melting point: | -3 °C |
| Log10 partition octanol / water: | 1.77 |
| 5-fluorobicyclo[4.2.0]octa-1,3,5-trien-7-ol |
| 2-fluoro-4-methylbenzaldehyde |
| 2-fluoro-5-methylbenzaldehyde |
| 2-fluoro-6-methylbenzaldehyde |
| 3-fluoro-2-methylbenzaldehyde |
| 3-fluoro-4-methylbenzaldehyde |
| 3-fluoro-5-methylbenzaldehyde |
| 4-fluoro-2-methylbenzaldehyde |
| 4-fluoro-3-methylbenzaldehyde |
| 5-fluoro-2-methylbenzaldehyde |
| 1-(2-fluorophenyl)ethanone |
| 1-(3-fluorophenyl)ethanone |
| 1-(4-fluorophenyl)ethanone |
| 2-fluoro-1-phenylethanone |
| 2-(4-fluorophenyl)oxirane |
| (R)-(-)-4-fluorostyrene oxide |