| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 13 | Yes |
Popular Name: 1-(4-Bromophenyl)pentan-1-one 1-(4-Bromophenyl)pentan-1-one
Find On: PubMed — Wikipedia — Google
CAS Numbers: 7295-44-5 , [7295-44-5]
| 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) | 4.21 | 1.22 | -5.56 | 0 | 1 | 0 | 17 | 241.128 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Boiling_Point | 168-169?/20mm | Alfa-Aesar |
| BP | 168-169°/20mm | Matrix Scientific |
| Melting_Point | 34-36? | Alfa-Aesar |
| MP | 34-36° | Matrix Scientific |
| Purity | 95% | Fluorochem |
| Purity | 98% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
