| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 11 | No |
Popular Name: 2-Fluoro-6-nitrophenol 2-Fluoro-6-nitrophenol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1526-17-6 , [1526-17-6]
| 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) | 1.75 | 4.28 | -45.86 | 0 | 4 | -1 | 69 | 156.092 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 87° | Matrix Scientific |
| MP | 89-91° | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks |
| MP | 90 - 94 | Enamine Building Blocks |
| MP | 90...94 | Enamine Building Blocks |
| Melting_Point | 91-94? | Alfa-Aesar |
| Melting_Point | 91-94° | Alfa-Aesar |
| MP | 92 | TCI |
| MP | 92-94° | Matrix Scientific |
| purity | 95 | Enamine Building Blocks |
| Purity | 97% | Fluorochem |
| Purity | 98% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
