| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 16 | Yes |
Popular Name: 4'-Fluoro-2-phenylacetophenone 4'-Fluoro-2-phenylacetophenone
Find On: PubMed — Wikipedia — Google
CAS Numbers: 347-84-2 , [347-84-2]
1-(4-Fluoro-phenyl)-2-phenyl-ethanone
1-(4-Fluorophenyl)-2-phenyl-ethanone
1-(4-Fluorophenyl)-2-phenylethanone
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.43 | 2.72 | -7.81 | 0 | 1 | 0 | 17 | 214.239 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 76-78° | Matrix Scientific |
| MP | 82 | TCI |
| Purity | 95% | Matrix Scientific |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
