In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 29th, 2004 | 8 | Yes |
Popular Name: 2,5-Difluoropyridine 2,5-Difluoropyridine
Find On: PubMed — Wikipedia — Google
CAS Number: 84476-99-3
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) | 1.54 | 2.74 | -4.17 | 0 | 1 | 0 | 13 | 115.082 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 33 - -31 | Enamine Building Blocks |
MP | 33...-31 | Enamine Building Blocks |
bp | 113 - 115 | MolMall (formerly Molecular Diversity Preservation International) |
BP | 115-117° | Oakwood Chemical |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 97% | Fluorochem |
Purity | 98% | Matrix Scientific |
Warnings | Flammable | Matrix Scientific |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.