Structure

InChI Key NJJJCKUBWUKYFT-UHFFFAOYSA-L
Smiles [PbH2++].CC([O-])=O.CC([O-])=O
InChI
InChI=1S/2C2H4O2.Pb.2H/c2*1-2(3)4;;;/h2*1H3,(H,3,4);;;/q;;+2;;/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H8O4Pb
Molecular Weight 328.02
AlogP -2.64
Hydrogen Bond Acceptor 4.0
Polar Surface Area 80.26
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 6080-56-4
NORMAN SUSDAT
FDA SRS RX077P88RY