Structure

InChI Key ITHIMUMYFVCXSL-UHFFFAOYSA-P
Smiles [NH4+].[NH4+].F[Si-2](F)(F)(F)(F)F
InChI
InChI=1/F6Si.2H3N/c1-7(2,3,4,5)6;;/h;2*1H3/q-2;;/p+2

Physicochemical Descriptors

Property Name Value
Molecular Formula F6Si.2H4N
Molecular Weight 178.04
AlogP 2.89
Hydrogen Bond Donor 2.0
Polar Surface Area 73.0
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 16919-19-0
NORMAN SUSDAT
FDA SRS 1X545W620G