| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2006 | 13 | Yes |
Popular Name: 4,4-Dimethyl-3,4-dihydro-2H-naphthalen-1-one 4,4-Dimethyl-3,4-dihydro-2H-naph…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 2979-69-3 , [2979-69-3]
4,4-dimethyl-1,2,3,4-tetrahydronaphthalen-1-one
| 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) | 2.97 | 1.95 | -6.11 | 0 | 1 | 0 | 17 | 174.243 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 119-120°/6mm | Oakwood Chemical |
| MP | 12-14° | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks |
| Purity | 93% | Fluorochem |
| purity | 95 | Enamine Building Blocks |
