Structure

InChI Key VAOOPULOMAMBPQ-UHFFFAOYSA-L
Smiles [PbH2+2].[O-]P(=O)[O-].O=[Pb].O=[Pb]
InChI
InChI=1/H3O3P.2O.3Pb.2H/c1-4(2)3;;;;;;;/h4H,(H2,1,2,3);;;;;;;/q;;;2*+2;+4;;/p-2/rH3O3P.2OPb.H2Pb/c1-4(2)3;2*1-2;/h4H,(H2,1,2,3);;;1H2/q;2*+2;+4/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula HO5PPb3
Molecular Weight 737.9
AlogP -3.82
Hydrogen Bond Acceptor 5.0
Polar Surface Area 97.33
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 12141-20-7
NORMAN SUSDAT