| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 11 | No |
Popular Name: 4-Methyl-3-nitrophenol 4-Methyl-3-nitrophenol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 2042-14-0 , [2042-14-0]
| 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) | 1.79 | 2.83 | -8.2 | 1 | 4 | 0 | 66 | 153.137 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 77 | TCI |
| Melting_Point | 77-81? | Alfa-Aesar |
| Melting_Point | 77-81° | Alfa-Aesar |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95+% | Matrix Scientific |
| Purity | 98% | Fluorochem |
| Purity | 99% | APIChem |
| Warnings | IRRITANT | Matrix Scientific |
