Structure

InChI Key LYBHYDUBRUZGHA-UHFFFAOYSA-L
Smiles [PbH2++].OP([O-])([O-])=O
InChI
InChI=1S/H3O4P.Pb.2H/c1-5(2,3)4;;;/h(H3,1,2,3,4);;;/q;+2;;/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula H3O4PPb
Molecular Weight 305.95
AlogP -2.35
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Polar Surface Area 83.42
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 15845-52-0
NORMAN SUSDAT
FDA SRS 815F8LD717