Structure

InChI Key YHTCYQWTSKTPPO-UHFFFAOYSA-N
Smiles [K+].[K+].[K+].[K+].[O-][Sb]([O-])(=O)O[Sb]([O-])([O-])=O
InChI
InChI=1S/4K.7O.2Sb/q4*+1;;;;4*-1;;

Physicochemical Descriptors

Property Name Value
Molecular Formula K4O7Sb2
Molecular Weight 509.63
AlogP -13.58
Hydrogen Bond Acceptor 4.0
Polar Surface Area 199.5
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 29638-69-5
NORMAN SUSDAT
FDA SRS N5ONA1F283
PubChem 15238731