| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2008 | 10 | Yes |
Popular Name: 3-Bromo-5-fluoroanisole 3-Bromo-5-fluoroanisole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 29578-39-0 , 496052-50-7 , [29578-39-0]
1-Bromo-3-fluoro-5-methoxybenzene
1-Bromo-3-fluoro-5-methoxybenzene, 3-Bromo-5-fluorophenyl methyl ether
3-Bromo-5-fluoro-1-methoxybenzene
| 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) | 2.90 | 4.48 | -2.45 | 0 | 1 | 0 | 9 | 205.026 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 94 / 17 | TCI |
| BP | 94°/17mmHg | Matrix Scientific |
| Purity | 98% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.