Structure

InChI Key KEQXNNJHMWSZHK-UHFFFAOYSA-L
Smiles [Pb+2].[O-]S(=O)(=O)[O-]
InChI
InChI=1/H2O4S.Pb.2H/c1-5(2,3)4;;;/h(H2,1,2,3,4);;;/q;+4;;/p-2/rH2O4S.H2Pb/c1-5(2,3)4;/h(H2,1,2,3,4);1H2/q;+4/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula H2O4S.Pb
Molecular Weight 305.94
AlogP -2.25
Hydrogen Bond Acceptor 4.0
Polar Surface Area 80.26
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 7446-14-2
NORMAN SUSDAT
FDA SRS C516H654O8