| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2008 | 10 | No |
Popular Name: 2-Fluoro-6-iodobenzaldehyde 2-Fluoro-6-iodobenzaldehyde
Find On: PubMed — Wikipedia — Google
CAS Numbers: 146137-72-6 , [146137-72-6]
| 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) | 2.88 | 5.26 | -7 | 0 | 1 | 0 | 17 | 250.01 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 39-42° | Oakwood Chemical |
| Purity | 95+% | Matrix Scientific |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.