Keyword(s): Human Metabolites
Molecule Category Free-form
UNII A2Q3C067ZT
EPA CompTox DTXSID2062296

Structure

InChI Key IQJADVFBZGJGSI-UHFFFAOYSA-N
Smiles FC(F)(Cl)C(F)(F)C(Cl)(Cl)Cl
InChI
InChI=1/C3Cl4F4/c4-2(5,6)1(8,9)3(7,10)11

Physicochemical Descriptors

Property Name Value
Molecular Formula C3Cl4F4
Molecular Weight 251.87
AlogP 3.82
Number of Rotational Bond 1.0
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 2268-46-4
NORMAN SUSDAT
FDA SRS A2Q3C067ZT
PubChem 61288