| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2009 | 10 | No |
Popular Name: 3-Fluoro-4-iodobenzaldehyde 3-Fluoro-4-iodobenzaldehyde
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1003709-57-6 , [1003709-57-6]
| 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) | 2.90 | 5.36 | -8.45 | 0 | 1 | 0 | 17 | 250.01 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
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