In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 10 | No |
Popular Name: 2-Chloro-1-piperidin-1-yl-ethanone 2-Chloro-1-piperidin-1-yl-ethanone
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1440-60-4 , [1440-60-4]
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) | 1.18 | 4.35 | -8.57 | 0 | 2 | 0 | 20 | 161.632 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
BP | 85°/0.08mm | Oakwood Chemical |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |