| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 12 | Yes |
Popular Name: 1-Bromo-4-allyloxy-3-chlorobenzene 1-Bromo-4-allyloxy-3-chlorobenzene
Find On: PubMed — Wikipedia — Google
CAS Number: 84109-21-7
| 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) | 4.05 | 0.83 | -3.39 | 0 | 1 | 0 | 9 | 247.519 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 97% | Fluorochem |
