| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 19 | Yes |
Popular Name: 2-(4-Cyanophenyl)-5-n-pentyl-1,3-dioxane 2-(4-Cyanophenyl)-5-n-pentyl-1,3…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 74240-66-7 , 74800-62-7
2-(4-Cyanophenyl)-5-n-pentyl-1,3-dioxane, 99+%
| 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) | 4.29 | 2.07 | -5.66 | 0 | 3 | 0 | 42 | 259.349 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 56-58? | Alfa-Aesar |
| Melting_Point | 56-58° | Alfa-Aesar |
