| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 11 | Yes |
Popular Name: 2-Bromo-6-fluorobenzoic acid 2-Bromo-6-fluorobenzoic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 2252-37-1 , [2252-37-1]
| 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) | 2.39 | 0.62 | -54.34 | 0 | 2 | -1 | 40 | 218.001 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.09 | 6.34 | -15.25 | 1 | 11 | 0 | 143 | 505.597 | 12 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 152 - 154 | MolMall (formerly Molecular Diversity Preservation International) |
| MP | 153 - 155 | Enamine Building Blocks |
| MP | 153-155° | Oakwood Chemical |
| MP | 153...155 | Enamine Building Blocks |
| Melting_Point | 154-158? | Alfa-Aesar |
| MP | 155° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 98% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
