In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 9th, 2008 | 10 | No |
Popular Name: 2-Fluoro-4-hydroxybenzaldehyde 2-Fluoro-4-hydroxybenzaldehyde
Find On: PubMed — Wikipedia — Google
CAS Number: 348-27-6
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) | 1.34 | 1.48 | -11.35 | 1 | 2 | 0 | 37 | 140.113 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 166-171° | Oakwood Chemical |
Melting_Point | 168-170? | Alfa-Aesar |
Melting_Point | 168-170° | Alfa-Aesar |
Purity | 95+% | Matrix Scientific |
Purity | 97% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.