pentabromopyridine
Chemical Structure Depiction of
pentabromopyridine
pentabromopyridine
Compound characteristics
Compound ID: | 0964-0043 |
Compound Name: | pentabromopyridine |
Molecular Weight: | 473.58 |
Molecular Formula: | C5 Br5 N |
Smiles: | c1(c(c(nc(c1[Br])[Br])[Br])[Br])[Br] |
Stereo: | ACHIRAL |
logP: | 4.786 |
logD: | 4.786 |
logSw: | -4.8663 |
Hydrogen bond acceptors count: | 1 |
Polar surface area: | 11.0952 |
InChI Key: | ZWZXZEDDXXGEPS-UHFFFAOYSA-N |