In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 24th, 2004 | 11 | Yes |
Popular Name: 1-Fluoro-2-propoxybenzene 1-Fluoro-2-propoxybenzene
Find On: PubMed — Wikipedia — Google
CAS Numbers: 203115-91-7 , [203115-91-7]
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) | 2.99 | 5.59 | -5.45 | 0 | 1 | 0 | 9 | 154.184 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Purity | 95% | Fluorochem |