| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2005 | 12 | No |
Popular Name: 2,6-Dibromo-4-nitrophenol 2,6-Dibromo-4-nitrophenol
Find On: PubMed — Wikipedia — Google
CAS Number: 99-28-5
| 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) | 3.15 | -1.43 | -26.34 | 0 | 4 | -1 | 68 | 295.894 | 1 | ↓ |
| Hi High (pH 8-9.5) | 4.08 | 10.83 | -18.88 | 1 | 7 | 0 | 96 | 396.443 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 141 | TCI |
| MP | 145 - 147 | Enamine Building Blocks |
| MP | 145...147 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Melting_Point | ca 145? dec. | Alfa-Aesar |
| Melting_Point | ca 145° dec. | Alfa-Aesar |
