Structure

InChI Key QCUOBSQYDGUHHT-UHFFFAOYSA-L
Smiles [Cd+2].[O-]S(=O)(=O)[O-]
InChI
InChI=1/Cd.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula Cd.H2O4S
Molecular Weight 209.86
AlogP -1.34
Hydrogen Bond Acceptor 4.0
Polar Surface Area 80.26
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 10124-36-4
NORMAN SUSDAT
FDA SRS 947UNF3Z6O