In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 16th, 2005 | 17 | Yes |
Popular Name: 3-Bromo-3',4'-difluorobenzophenone 3-Bromo-3',4'-difluorobenzophenone
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CAS Number: 844879-35-2
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) | 4.43 | 2.52 | -6.13 | 0 | 1 | 0 | 17 | 297.098 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 57-60° | Oakwood Chemical |
Purity | 97% | Fluorochem |