| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 15 | Yes |
Popular Name: 1-(4-Bromophenyl)heptan-1-one 1-(4-Bromophenyl)heptan-1-one
Find On: PubMed — Wikipedia — Google
CAS Number: 99474-02-9
| 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) | 5.22 | 1.46 | -5.54 | 0 | 1 | 0 | 17 | 269.182 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 69-72? | Alfa-Aesar |
| Melting_Point | 69-72° | Alfa-Aesar |
