| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2005 | 11 | Yes |
Popular Name: 2,5-Dibromobenzoic acid 2,5-Dibromobenzoic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 610-71-9 , [610-71-9]
| 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) | 3.06 | -0.71 | -45.38 | 0 | 2 | -1 | 40 | 278.907 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 151 - 153 | MolMall (formerly Molecular Diversity Preservation International) |
| Melting_Point | 153-157? | Alfa-Aesar |
| Melting_Point | 153-157° | Alfa-Aesar |
| MP | 156 - 159 | Enamine Building Blocks |
| MP | 156...159 | Enamine Building Blocks |
| MP | 157 | TCI |
| MP | 157-159° | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95+% | Matrix Scientific |
| Purity | 98% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
