| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 15 | Yes |
Popular Name: 2-Chlorobenzophenone 2-Chlorobenzophenone
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CAS Numbers: 1191489.0 , 3/8/5162 12:00:00 AM , 305-01-1 , 5162-03-8 , 5162/3/8
(2-Chlorophenyl)(phenyl)methanone
(2-Chlorophenyl)phenyl-methanone
| 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) | 4.02 | 1.69 | -8.85 | 0 | 1 | 0 | 17 | 216.667 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 180 / 15 | TCI |
| Boiling_Point | 330? | Alfa-Aesar |
| Boiling_Point | 330° | Alfa-Aesar |
| M.P | 44-47 °C | Indofine |
| Melting_Point | 44-47? | Alfa-Aesar |
| Melting_Point | 44-47° | Alfa-Aesar |
| MP | 46 | TCI |
| Purity | 95% | Fluorochem |
| Purity | 98% | APIChem |
