Structure

InChI Key RFCAUADVODFSLZ-UHFFFAOYSA-N
Smiles FC(F)(F)C(F)(F)Cl
InChI
InChI=1/C2ClF5/c3-1(4,5)2(6,7)8

Physicochemical Descriptors

Property Name Value
Molecular Formula C2ClF5
Molecular Weight 153.96
AlogP 2.38
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 76-15-3
NORMAN SUSDAT
FDA SRS SJG47X19V4