| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 11 | Yes |
Popular Name: 2-Chloro-6-fluorobenzoic acid 2-Chloro-6-fluorobenzoic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 434-75-3 , [434-75-3]
2-Chloro-6-fluorobenzoic acid 97%
2-Chloro-6-Fluorobenzoic Acid [434-75-3]
| 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) | 2.26 | 1.22 | -55.24 | 0 | 2 | -1 | 40 | 173.55 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 156-159? | Alfa-Aesar |
| Melting_Point | 156-159° | Alfa-Aesar |
| MP | 158 | TCI |
| MP | 159 - 161 | Enamine Building Blocks |
| MP | 159-161° | Matrix Scientific |
| MP | 159...161 | Enamine Building Blocks |
| mp | 164 - 165 | MolMall (formerly Molecular Diversity Preservation International) |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Matrix Scientific |
| Purity | 98% | APIChem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.