In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 6th, 2004 | 14 | Yes |
Popular Name: 3-(2,4-difluorophenoxy)-2-butanone 3-(2,4-difluorophenoxy)-2-butanone
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CAS Number: 306979-67-9
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) | 2.16 | 3.68 | -12.18 | 0 | 2 | 0 | 26 | 200.184 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
melting_point | BP: (>0.01) 56 - 58 | KeyOrganics |