| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 13 | Yes |
Popular Name: 1-ACENAPHTHENOL 1-ACENAPHTHENOL
Find On: PubMed — Wikipedia — Google
CAS Numbers: 6306-07-6 , [6306-07-6]
| 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) | 2.28 | -1.69 | -6.82 | 1 | 1 | 0 | 20 | 170.211 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 144-145° | Matrix Scientific |
| MP | 146 | TCI |
| BP | 183-193°/0.5 Torr | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
