| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 16 | No |
Popular Name: 2-FLUORO-6-PHENOXYBENZALDEHYDE 2-FLUORO-6-PHENOXYBENZALDEHYDE
Find On: PubMed — Wikipedia — Google
CAS Number: 902836-68-4
| 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) | 3.55 | 2.96 | -8.66 | 0 | 2 | 0 | 26 | 216.211 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 36-39? | Alfa-Aesar |
| Melting_Point | 36-39° | Alfa-Aesar |
