| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 16 | No |
Popular Name: 1,3-Diphenyl-2-propen-1-one 1,3-Diphenyl-2-propen-1-one
Find On: PubMed — Wikipedia — Google
CAS Number: 614-47-1
| 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) | 4.12 | 9.63 | -5.71 | 0 | 1 | 0 | 17 | 214.308 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Boiling_Point | 208?/25mm | Alfa-Aesar |
| Boiling_Point | 208°/25mm | Alfa-Aesar |
| M.P. | 55-57 C | Indofine |
| Melting_Point | 55-57? | Alfa-Aesar |
| MP | 55-57o C | Indofine |
| Melting_Point | 55-57° | Alfa-Aesar |
| APPEARANCE | Light yellow powder | Indofine |
