| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 11 | Yes |
Popular Name: 3'-Bromo-4'-fluoroacetophenone 3'-Bromo-4'-fluoroacetophenone
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1007-15-4 , [1007-15-4]
"3'-Bromo-4'-fluoroacetophenone, 97%"
1-(3-Bromo-4-fluorophenyl)ethan-1-one
1-(3-Bromo-4-fluorophenyl)ethanone
3'-Bromo-4'-fluoroacetophenone 97%
3'-Bromo-4'-fluoroacetophenone, 98+%
3`-Bromo-4`-fluoroacetophenone
| 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) | 2.74 | 1.55 | -8.57 | 0 | 1 | 0 | 17 | 217.037 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Boiling_Point | 150?/12mm | Alfa-Aesar |
| Boiling_Point | 150°/12mm | Alfa-Aesar |
| BP | 240 | TCI |
| MP | 53-55° | Matrix Scientific |
| MP | 55 - 57 | Enamine Building Blocks |
| Melting_Point | 55-57? | Alfa-Aesar |
| Melting_Point | 55-57° | Alfa-Aesar |
| MP | 55...57 | Enamine Building Blocks |
| MP | 56 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Matrix Scientific |
| Purity | 98% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.