Keyword(s): Human Metabolites
Molecule Category Free-form
UNII H155PU1V8F
EPA CompTox DTXSID5026091

Structure

InChI Key UGCSPKPEHQEOSR-UHFFFAOYSA-N
Smiles FC(Cl)(Cl)C(F)(Cl)Cl
InChI
InChI=1S/C2Cl4F2/c3-1(4,7)2(5,6)8

Physicochemical Descriptors

Property Name Value
Molecular Formula C2Cl4F2
Molecular Weight 201.87
AlogP 3.19
Number of Rotational Bond 1.0
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 76-12-0
NORMAN SUSDAT
FDA SRS H155PU1V8F
PubChem 6427
ChemSpider 6187.0