| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 18 | Yes |
Popular Name: 4-(3-Trifluoromethylphenoxy)aniline 4-(3-Trifluoromethylphenoxy)aniline
Find On: PubMed — Wikipedia — Google
CAS Number: 41605-31-6
| 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) | 3.64 | 1.94 | -5.24 | 2 | 2 | 0 | 35 | 253.223 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 140°/5mm | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
