| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 17 | Yes |
Popular Name: 2-Fluoro-4'-methoxybenzophenone 2-Fluoro-4'-methoxybenzophenone
Find On: PubMed — Wikipedia — Google
CAS Number: 66938-29-2
| 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) | 3.56 | 2.64 | -8.94 | 0 | 2 | 0 | 26 | 230.238 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Boiling_Point | 155-160?/5mm | Alfa-Aesar |
| BP | 155-160° | Oakwood Chemical |
| Boiling_Point | 155-160°/5mm | Alfa-Aesar |
| Melting_Point | 55-57? | Alfa-Aesar |
| Melting_Point | 55-57° | Alfa-Aesar |
| Purity | 97% | Fluorochem |
