Structure

InChI Key GDGMAFUMUYGVFK-UHFFFAOYSA-L
Smiles [PbH2++].O[As]([O-])([O-])=O
InChI
InChI=1S/AsH3O4.Pb.2H/c2-1(3,4)5;;;/h(H3,2,3,4,5);;;/q;+2;;/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula AsH3O4Pb
Molecular Weight 349.9
AlogP -3.59
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 7784-40-9
NORMAN SUSDAT
FDA SRS A9AI2R9EWN