In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 17th, 2004 | 13 | Yes |
Popular Name: 1-(4-Fluorophenyl)-2-pyrrolidinone 1-(4-Fluorophenyl)-2-pyrrolidinone
Find On: PubMed — Wikipedia — Google
CAS Numbers: 54660-08-1 , [54660-08-1]
1-(4-Fluorophenyl)-2-oxopyrrolidine, 1-Fluoro-4-(2-oxopyrrolidin-1-yl)benzene
1-(4-Fluorophenyl)-2-Pyrrolidinone [54660-08-1]
1-(4-fluorophenyl)-2-pyrrolidone
1-(4-Fluorophenyl)pyrrolidin-2-one
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) | 1.46 | 5.68 | -9.38 | 0 | 2 | 0 | 20 | 179.194 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
melting_point | 54 - 55 | KeyOrganics |
MP | 54-57° | Fluorochem |
Purity | 95+% | Fluorochem |