In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 15 | Yes |
Popular Name: 4'-Methoxy-3'-(trifluoromethyl)acetophenone 4'-Methoxy-3'-(trifluoromethyl)a…
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CAS Numbers: 149105-10-2 , [149105-10-2]
1-(4-Methoxy-3-(trifluoromethyl)phenyl)ethanone
1-[4-Methoxy-3-(trifluoromethyl)phenyl]ethan-1-one
4'-Methoxy-3'-(trifluoromethyl)acetophenone 98+%
4'-Methoxy-3'-(trifluoromethyl)acetophenone, 97%
4'-Methoxy-3'-(trifluoromethyl)acetophenone, JRD
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) | 2.72 | 5.37 | -11.46 | 0 | 2 | 0 | 26 | 218.174 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Melting_Point | 57-61? | Alfa-Aesar |
Melting_Point | 57-61° | Alfa-Aesar |
Purity | 95% | Fluorochem |
Purity | 99% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.