| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 15 | Yes |
Popular Name: 1-(Benzyloxy)-3-iodobenzene 1-(Benzyloxy)-3-iodobenzene
Find On: PubMed — Wikipedia — Google
CAS Numbers: 107623-21-2 , [107623-21-2]
| 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) | 4.65 | 0.55 | -3.58 | 0 | 1 | 0 | 9 | 310.134 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 50-51? | Alfa-Aesar |
| Melting_Point | 50-51° | Alfa-Aesar |
