In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 11 | Yes |
Popular Name: 3-Fluoro-4-methoxybenzyl alcohol 3-Fluoro-4-methoxybenzyl alcohol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 96047-32-4 , [96047-32-4]
(3-fluoro-4-methoxy-phenyl)methanol
(3-fluoro-4-methoxyphenyl)methanol
2-Fluoro-4-(hydroxymethyl)anisole
3-Fluoro-4-methoxybenzyl alcohol 98%
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) | 1.42 | 1.19 | -7.61 | 1 | 2 | 0 | 29 | 156.156 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |