In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 11 | Yes |
Popular Name: 4-n-Propoxybromobenzene 4-n-Propoxybromobenzene
Find On: PubMed — Wikipedia — Google
CAS Numbers: 39969-56-7 , [39969-56-7]
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) | 3.68 | 0.55 | -2.32 | 0 | 1 | 0 | 9 | 215.09 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Boiling_Point | 238-240? | Alfa-Aesar |
Boiling_Point | 238-240° | Alfa-Aesar |
BP | 240 | TCI |
Purity | 95% | Fluorochem |