| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 11 | Yes |
Popular Name: 4'-Methylpropiophenone 4'-Methylpropiophenone
Find On: PubMed — Wikipedia — Google
CAS Numbers: 5337-93-9 , [5337-93-9]
1-(4-methylphenyl)propan-1-one
1-(p-tolyl)propan-1-one; 4'-Methylpropiophenone; p-Tolyl ethyl ketone; p-methylpropiophenone
| 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) | 2.79 | 2.03 | -6.43 | 0 | 1 | 0 | 17 | 148.205 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Boiling_Point | 238-239? | Alfa-Aesar |
| Boiling_Point | 238-239° | Alfa-Aesar |
| BP | 239 | TCI |
| Melting_Point | 7? | Alfa-Aesar |
| Melting_Point | 7° | Alfa-Aesar |
| Purity | 95% | Fluorochem |
| Purity | 97% | APIChem |
