In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 3rd, 2008 | 10 | No |
Popular Name: 2-Bromo-3-fluorobenzaldehyde 2-Bromo-3-fluorobenzaldehyde
Find On: PubMed — Wikipedia — Google
CAS Numbers: 149947-15-9 , 877-22-5 , 891180-59-0 , 891180-59-9 , [891180-59-9]
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) | 2.60 | 4.88 | -10.53 | 0 | 1 | 0 | 17 | 203.01 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 40-43° | Oakwood Chemical |
Purity | 97% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.