| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 17 | Yes |
Popular Name: 4'-(2-Fluorophenoxy)acetophenone 4'-(2-Fluorophenoxy)acetophenone
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CAS Number: 58775-91-0
| 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) | 3.71 | 7.85 | -9.59 | 0 | 2 | 0 | 26 | 230.238 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 55-58° | Oakwood Chemical |
| MP | 55-58°C | Fluorochem |
| Purity | 97% | Fluorochem |
