| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 13 | No |
Popular Name: 2-Ethylbenzofuran-3-carbaldehyde 2-Ethylbenzofuran-3-carbaldehyde
Find On: PubMed — Wikipedia — Google
CAS Numbers: 10035-41-3 , [10035-41-3]
| 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) | 2.78 | 2.37 | -10.08 | 0 | 2 | 0 | 30 | 174.199 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 148-150°/15 Torr | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |