In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 8 | Yes |
Popular Name: 3-Chloro-5-fluoropyridine 3-Chloro-5-fluoropyridine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 514797-99-0 , [514797-99-0]
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) | 1.85 | 3.29 | -2.08 | 0 | 1 | 0 | 13 | 131.537 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
BP | 126° | Matrix Scientific |
Melting_Point | 25-27? | Alfa-Aesar |
MP | 25-27° | Oakwood Chemical |
MP | 26 - 30 | Enamine Building Blocks |
MP | 26...30 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 98% | Matrix Scientific |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.