| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 11 | Yes |
Popular Name: Isobutyrophenone Isobutyrophenone
Find On: PubMed — Wikipedia — Google
CAS Numbers: 611-70-1 , [611-70-1]
| 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) | 2.58 | 2.1 | -6.11 | 0 | 1 | 0 | 17 | 148.205 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 125 - 135 | Enamine Building Blocks |
| MP | 125...135 | Enamine Building Blocks |
| Melting_Point | 1? | Alfa-Aesar |
| Melting_Point | 1° | Alfa-Aesar |
| BP | 215 | TCI |
| Boiling_Point | 217? | Alfa-Aesar |
| Boiling_Point | 217° | Alfa-Aesar |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 98% | Fluorochem |
| Purity | 99% | APIChem |
