In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 12 | No |
Popular Name: 4'-Fluoro-2,2-dibromoacetophenone 4'-Fluoro-2,2-dibromoacetophenone
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CAS Number: 7542-64-5
2,2-Dibromo-4'-fluoroacetophenone
2,2-Dibromo-4'-fluoroacetophenone, 98%
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) | 3.07 | 0.6 | -4.17 | 0 | 1 | 0 | 17 | 295.933 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Melting_Point | 36-38? | Alfa-Aesar |
Melting_Point | 36-38° | Alfa-Aesar |