Structure

InChI Key LVEULQCPJDDSLD-UHFFFAOYSA-L
Smiles [F-].[F-].[Cd+2]
InChI
InChI=1/Cd.2FH/h;2*1H/q+2;;/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula CdF2
Molecular Weight 151.9
AlogP -5.99
Heavy Atoms 3.0

Cross References

Resources Reference
CAS NUMBER 7790-79-6
NORMAN SUSDAT
FDA SRS M0975E7Z8Z