| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 10 | No |
Popular Name: 2-Bromo-4-fluorobenzaldehyde 2-Bromo-4-fluorobenzaldehyde
Find On: PubMed — Wikipedia — Google
CAS Numbers: 59142-68-6 , [59142-68-6]
| 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) | 2.63 | 1.67 | -7.71 | 0 | 1 | 0 | 17 | 203.01 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 64 | TCI |
| MP | 65-68° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 98% | Matrix Scientific |
| Warnings | IRRITANT, LIGHT SENSITIVE | Matrix Scientific |
| Warnings | Irritant/Light Sensitive | Matrix Scientific |
| Purity | ¡Ý99% | APIChem |
