In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 9th, 2004 | 11 | No |
Popular Name: 2-Fluorophenylacetone 2-Fluorophenylacetone
Find On: PubMed — Wikipedia — Google
CAS Numbers: 2836-82-0 , [2836-82-0]
1-(2-fluorophenyl)propan-2-one
1-(2-Fluorophenyl)propan-2-one, 1-(2-Fluorophenyl)-2-oxopropane
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) | 1.78 | 5.8 | -8.1 | 0 | 1 | 0 | 17 | 152.168 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Boiling_Point | 47? | Alfa-Aesar |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |