| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 11 | Yes |
Popular Name: 4-fluoro-3,5-dimethylbenzonitrile 4-fluoro-3,5-dimethylbenzonitrile
Find On: PubMed — Wikipedia — Google
CAS Numbers: 867367-02-0 , [867367-02-0]
3,5-Dimethyl-4-fluorobenzonitrile
4-Fluoro-3,5-dimethylbenzonitrile, 97%
| 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) | 2.61 | 6.21 | -4.24 | 0 | 1 | 0 | 24 | 149.168 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 89-92? | Alfa-Aesar |
| Melting_Point | 89-92° | Alfa-Aesar |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 98% | Fluorochem |
