Structure

InChI Key YEXPOXQUZXUXJW-UHFFFAOYSA-N
Smiles O=[Pb]
InChI
InChI=1/O.Pb/q;+2/rOPb/c1-2/q+2

Physicochemical Descriptors

Property Name Value
Molecular Formula OPb
Molecular Weight 223.97
AlogP -0.5
Hydrogen Bond Acceptor 1.0
Polar Surface Area 17.07
Heavy Atoms 2.0

Cross References

Resources Reference
CAS NUMBER 1317-36-8
NORMAN SUSDAT
FDA SRS 4IN6FN8492