Structure

InChI Key CXKCTMHTOKXKQT-UHFFFAOYSA-N
Smiles O=[Cd]
InChI
InChI=1/Cd.O/rCdO/c1-2

Physicochemical Descriptors

Property Name Value
Molecular Formula CdO
Molecular Weight 129.9
AlogP -0.12
Hydrogen Bond Acceptor 1.0
Polar Surface Area 17.07
Heavy Atoms 2.0

Cross References

Resources Reference
CAS NUMBER 1306-19-0
NORMAN SUSDAT
FDA SRS 0H3KWS8KJ3