| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 12 | Yes |
Popular Name: 4-Bromo-2,6-difluorobenzoic acid 4-Bromo-2,6-difluorobenzoic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 183065-68- , 183065-68-1 , [183065-68-1]
2,6-Difluoro-4-bromobenzoic acid
4-Bromo-2,6-difluorobenzoic acid, 99%
| 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) | 2.50 | 1.36 | -49.48 | 0 | 2 | -1 | 40 | 235.991 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 195 - 197 | MolMall (formerly Molecular Diversity Preservation International) |
| MP | 201 | TCI |
| MP | 201-203° | Matrix Scientific |
| Melting_Point | 202-204? | Alfa-Aesar |
| Melting_Point | 202-204° | Alfa-Aesar |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 98% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.