| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2005 | 13 | Yes |
Popular Name: 5-Methoxy-3,4-dihydronaphthalenone 5-Methoxy-3,4-dihydronaphthalenone
Find On: PubMed — Wikipedia — Google
CAS Numbers: 33892-75-0 , N/A , [33892-75-0]
1(2H)-Naphthalenone, 3,4-dihydro-5-methoxy-
5-methoxy-1,2,3,4-tetrahydronaphthalen-1-one
5-Methoxy-3,4-dihydro-2H-naphthalen-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) | 2.25 | 1.2 | -6.39 | 0 | 2 | 0 | 26 | 176.215 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Boiling_Point | 160-162?/7mm | Alfa-Aesar |
| Boiling_Point | 160-162°/7mm | Alfa-Aesar |
| Melting_Point | 86-91? | Alfa-Aesar |
| Melting_Point | 86-91° | Alfa-Aesar |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Purity | 98% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
