Structure

InChI Key LLABTCPIBSAMGS-UHFFFAOYSA-L
Smiles [Pb++].CS([O-])(=O)=O.CS([O-])(=O)=O
InChI
InChI=1S/2CH4O3S.Pb/c2*1-5(2,3)4;/h2*1H3,(H,2,3,4);/q;;+2/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H6O6PbS2
Molecular Weight 397.94
AlogP -2.06
Hydrogen Bond Acceptor 6.0
Polar Surface Area 114.4
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 17570-76-2
NORMAN SUSDAT