| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2007 | 17 | No |
Popular Name: 2-(4-fluorophenoxy)benzenecarbaldehyde oxime 2-(4-fluorophenoxy)benzenecarbal…
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CAS Numbers: 449778-79-4 , N/A
2-(4-Fluorophenoxy)benzaldehyde
2-(4-Fluorophenoxy)benzaldehyde oxime
2-(4-Fluorophenoxy)benzaldehydeoxime
2-(4-fluorophenoxy)benzenecarbaldehydeoxime
| 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) | 3.41 | 5.54 | -5.64 | 0 | 3 | 0 | 39 | 231.226 | 4 | ↓ |
| Ref Reference (pH 7) | 4.22 | 5.58 | -7.32 | 1 | 3 | 0 | 42 | 231.226 | 3 | ↓ |
| Ref Reference (pH 7) | 4.22 | 5.27 | -5.57 | 1 | 3 | 0 | 42 | 231.226 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 107 - 109 | KeyOrganics |
| MP | 107-109° | Matrix Scientific |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.