| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 15 | No |
Popular Name: (2-Bromoethoxy)perfluorobenzene (2-Bromoethoxy)perfluorobenzene
Find On: PubMed — Wikipedia — Google
CAS Number: 6669-01-8
1-(2-Bromoethoxy)-2,3,4,5,6-pentafluorobenzene
1-Bromo-2-(pentafluorophenoxy)ethane
| 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) | 3.26 | 4.07 | -3.58 | 0 | 1 | 0 | 9 | 291.013 | 3 | ↓ |
