| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 10 | No |
Popular Name: 4-Chloro-3-methylbenzaldehyde 4-Chloro-3-methylbenzaldehyde
Find On: PubMed — Wikipedia — Google
CAS Numbers: 101349-71-7 , [101349-71-7]
| 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 | 1.77 | -6.14 | 0 | 1 | 0 | 17 | 154.596 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 27-28° | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 96% | Fluorochem |
| Purity | 97% | Fluorochem |
