Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 6B5VVT93AR
EPA CompTox DTXSID8026434

Structure

InChI Key DDMOUSALMHHKOS-UHFFFAOYSA-N
Smiles FC(F)(Cl)C(F)(F)Cl
InChI
InChI=1/C2Cl2F4/c3-1(5,6)2(4,7)8

Physicochemical Descriptors

Property Name Value
Molecular Formula C2Cl2F4
Molecular Weight 169.93
AlogP 2.65
Number of Rotational Bond 1.0
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 76-14-2
NORMAN SUSDAT
FDA SRS 6B5VVT93AR
PubChem 6429