In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 5th, 2006 | 9 | Yes |
Popular Name: 5-Bromo-2-fluorophenol 5-Bromo-2-fluorophenol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 112204-58-7 , [112204-58-7]
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) | 2.62 | -0.79 | -3.76 | 1 | 1 | 0 | 20 | 190.999 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
BP | 53 / 02 | TCI |
Boiling_Point | 53?/0.2mm | Alfa-Aesar |
Boiling_Point | 53?/02mm | Alfa-Aesar |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 97% | Matrix Scientific |
Warnings | IRRITANT | Matrix Scientific |
Warnings | Irritant/Store in Freezer | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.