In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 23rd, 2008 | 12 | No |
Popular Name: 3,6-Difluoro-2-methoxybenzaldehyde 3,6-Difluoro-2-methoxybenzaldehyde
Find On: PubMed — Wikipedia — Google
CAS Numbers: 887267-04-1 , [887267-04-1]
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) | 1.97 | 4.98 | -7.46 | 0 | 2 | 0 | 26 | 172.13 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Melting_Point | 38-45? | Alfa-Aesar |
Melting_Point | 38-45° | Alfa-Aesar |
Purity | 97% | Fluorochem |