Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 5N0U1X0S7J
EPA CompTox DTXSID6059863

Structure

InChI Key LUBCGHUOCJOIJA-UHFFFAOYSA-N
Smiles FC(Cl)(Cl)C(Cl)Cl
InChI
InChI=1/C2HCl4F/c3-1(4)2(5,6)7/h1H

Physicochemical Descriptors

Property Name Value
Molecular Formula C2HCl4F
Molecular Weight 183.88
AlogP 2.89
Number of Rotational Bond 1.0
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 354-14-3
NORMAN SUSDAT
FDA SRS 5N0U1X0S7J
PubChem 61105