Structure

InChI Key LZGQWBREGFOMPG-UHFFFAOYSA-L
Smiles [O--].[Pb++].[Pb++].[O-]S([O-])(=O)=O
InChI
InChI=1S/H2O4S.O.2Pb/c1-5(2,3)4;;;/h(H2,1,2,3,4);;;/q;-2;2*+2/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula O5Pb2S
Molecular Weight 527.9
AlogP -2.22
Hydrogen Bond Acceptor 4.0
Polar Surface Area 108.76
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 12036-76-9
NORMAN SUSDAT