| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 13 | No |
Popular Name: 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carbaldehyde 2,2-dimethyl-2,3-dihydro-1-benzo…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 38002-88-9 , [38002-88-9]
| 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) | 2.54 | 1.58 | -6.37 | 0 | 2 | 0 | 26 | 176.215 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Mp [°C] | 81 - 83 | Acros Organics |
| MP | 81...83 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| S phrase | S24/25: Avoid contact with skin and eyes. | Acros Organics |
