In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 8th, 2004 | 11 | Yes |
Popular Name: 4-Fluoro-3-methylacetophenone 4-Fluoro-3-methylacetophenone
Find On: PubMed — Wikipedia — Google
CAS Numbers: 369-32-4 , [369-32-4]
1-(4-fluoro-3-methylphenyl)ethan-1-one
1-(4-fluoro-3-methylphenyl)ethanone
4'-Fluoro-3'-methylacetophenone
4'-Fluoro-3'-methylacetophenone, 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) | 2.38 | 2.66 | -6.55 | 0 | 1 | 0 | 17 | 152.168 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95+% | Matrix Scientific |
Purity | 97% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |