Structure

InChI Key BAAYWLNVHTVAJJ-UHFFFAOYSA-L
Smiles [Cd+2].[O-]C=O.[O-]C=O
InChI
InChI=1/2CH2O2.Cd/c2*2-1-3;/h2*1H,(H,2,3);/q;;+2/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula CH2O2.1/2Cd
Molecular Weight 203.9
AlogP -3.27
Hydrogen Bond Acceptor 4.0
Polar Surface Area 80.26
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 4464-23-7
NORMAN SUSDAT