| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 11 | No |
Popular Name: 2-iso-Propylbenzaldehyde 2-iso-Propylbenzaldehyde
Find On: PubMed — Wikipedia — Google
CAS Number: 6502-22-3
| 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) | 2.72 | 2.39 | -5.4 | 0 | 1 | 0 | 17 | 148.205 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 104°/12.2mm | Oakwood Chemical |
| Purity | 97% | Fluorochem |
