Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID40696901

Structure

InChI Key KPHAJQJWTSUTQU-UHFFFAOYSA-N
Smiles FC(F)(F)C(=O)c1cc(Cl)cc(c1)C(F)(F)F
InChI
InChI=1S/C9H3ClF6O/c10-6-2-4(7(17)9(14,15)16)1-5(3-6)8(11,12)13/h1-3H

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H3Cl1F6O1
Molecular Weight 275.98
AlogP 4.1
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 17.07
Heavy Atoms 17.0

Cross References

Resources Reference
CAS NUMBER 1125812-58-9
NORMAN SUSDAT
PubChem 53414982
ChemSpider 26519118.0