In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 7th, 2004 | 12 | Yes |
Popular Name: 1-(5-Chloro-2-methoxyphenyl)ethanone 1-(5-Chloro-2-methoxyphenyl)etha…
Find On: PubMed — Wikipedia — Google
CAS Number: 6342-64-9
1-(5-chloro-2-methoxyphenyl)ethan-1-one
5-Chloro-2-methoxyacetophenone
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) | 2.50 | 2.18 | -8.16 | 0 | 2 | 0 | 26 | 184.622 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
BP | 115-120°/5mm | Oakwood Chemical |
MP | 33 - 35 | Enamine Building Blocks |
MP | 33...35 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |