| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2012 | 16 | Yes |
Popular Name: 4'-(Trifluoromethoxy)acetanilide 4'-(Trifluoromethoxy)acetanilide
Find On: PubMed — Wikipedia — Google
CAS Number: 1737-06-0
| 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) | 2.02 | 3.71 | -9.59 | 1 | 3 | 0 | 38 | 233.189 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 114-117? | Alfa-Aesar |
| Melting_Point | 114-117° | Alfa-Aesar |
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