In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 15th, 2004 | 10 | No |
Popular Name: 5-Chloro-2-fluorobenzaldehyde 5-Chloro-2-fluorobenzaldehyde
Find On: PubMed — Wikipedia — Google
CAS Numbers: 886615-30-1 , 96515-79-6 , [96515-79-6]
3-Chloro-6-Fluoro benzaldehyde
5-Chloro-2-fluoro-benzaldehyde
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) | 2.50 | 2.13 | -7.65 | 0 | 1 | 0 | 17 | 158.559 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Melting_Point | 29-32? | Alfa-Aesar |
Melting_Point | 29-32° | Alfa-Aesar |
MP | 34-39° | Oakwood Chemical |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 97% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.