Structure

InChI Key LJCFOYOSGPHIOO-UHFFFAOYSA-N
Smiles O=[Sb](=O)O[Sb](=O)=O
InChI
InChI=1S/5O.2Sb

Physicochemical Descriptors

Property Name Value
Molecular Formula O5Sb2
Molecular Weight 321.78
AlogP -1.36
Polar Surface Area 142.5
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 1314-60-9
NORMAN SUSDAT
FDA SRS 756OCG058B