| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 16 | No |
Popular Name: 2-(3-chlorophenoxy)benzenecarbaldehyde 2-(3-chlorophenoxy)benzenecarbal…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 181297-72-3 , [181297-72-3]
| 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) | 4.09 | 2.16 | -6.11 | 0 | 2 | 0 | 26 | 232.666 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 130-132°/0.05mm | Matrix Scientific |
| melting_point | 35 - 37 | KeyOrganics |
| MP | 35-37° | Matrix Scientific |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
