| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 12 | No |
Popular Name: 4-Chlorobutyrophenone 4-Chlorobutyrophenone
Find On: PubMed — Wikipedia — Google
CAS Numbers: 4981-63-9 , 939-52-6 , [939-52-6]
| 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) | 2.61 | 1.55 | -8.37 | 0 | 1 | 0 | 17 | 182.65 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Boiling_Point | 138-140?/5mm | Alfa-Aesar |
| Boiling_Point | 138-140°/5mm | Alfa-Aesar |
| Melting_Point | 19-20? | Alfa-Aesar |
| Melting_Point | 19-20° | Alfa-Aesar |
| Boiling_Point | 253-254? | Alfa-Aesar |
| Boiling_Point | 253-254° | Alfa-Aesar |
| Melting_Point | 35-37? | Alfa-Aesar |
| Melting_Point | 35-37° | Alfa-Aesar |
