In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 18th, 2008 | 11 | Yes |
Popular Name: 3'-Bromo-2'-fluoroacetophenone 3'-Bromo-2'-fluoroacetophenone
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CAS Numbers: 161957-61-5 , [161957-61-5]
1-(3-Bromo-2-fluoro-phenyl)-ethanone
1-(3-Bromo-2-fluorophenyl)ethan-1-one, 1-(3-Bromo-2-fluorophenyl)-1-oxoethane
1-(3-Bromo-2-fluorophenyl)ethanone
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) | 2.71 | 5.55 | -11.42 | 0 | 1 | 0 | 17 | 217.037 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Purity | 95% | Fluorochem |
Purity | 95+% | Matrix Scientific |
Warnings | IRRITANT | Matrix Scientific |