| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 12 | No |
Popular Name: 2,6-dimethyl-3-nitrophenol 2,6-dimethyl-3-nitrophenol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 6994-63-4 , [6994-63-4]
| 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) | 2.43 | 0.45 | -7.38 | 1 | 4 | 0 | 66 | 167.164 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| melting_point | 98 - 100 | KeyOrganics |
