Structure

InChI Key OEDAHSNSOXPCQV-UHFFFAOYSA-N
Smiles [PbH2++].F[Si--](F)(F)(F)(F)F
InChI
InChI=1S/F6Si.Pb.2H/c1-7(2,3,4,5)6;;;/q-2;+2;;

Physicochemical Descriptors

Property Name Value
Molecular Formula F6H2PbSi
Molecular Weight 351.96
AlogP 1.98
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 25808-74-6
NORMAN SUSDAT
FDA SRS 64B4BF566W