| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 16 | Yes |
Popular Name: 1,4-DIPHENYLBUTADIYNE 1,4-DIPHENYLBUTADIYNE
Find On: PubMed — Wikipedia — Google
CAS Numbers: 886-65-7 , 886-66-8 , [886-66-8]
| 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) | 3.96 | 11.16 | -6.21 | 0 | 0 | 0 | 0 | 202.256 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 147 - 148 | MolMall (formerly Molecular Diversity Preservation International) |
| BP | 210 / 3 | TCI |
| Melting_Point | 86-87? | Alfa-Aesar |
| MP | 86-87° | Fluorochem |
| MP | 87 | TCI |
| Purity | 98% | Fluorochem |
