| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 13 | Yes |
Popular Name: 3-(2-chlorophenoxy)-2-butanone 3-(2-chlorophenoxy)-2-butanone
Find On: PubMed — Wikipedia — Google
CAS Number: 3757-62-8
| 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) | 2.53 | 2.1 | -11.64 | 0 | 2 | 0 | 26 | 198.649 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | BP: (0.05 - 0.01mm Hg) 86 - 88 | KeyOrganics |
