Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 8SEH5G2HML
EPA CompTox DTXSID80204084

Structure

InChI Key WQLJMPAQIWVNGS-UHFFFAOYSA-N
Smiles O=C(Cl)COC=1C(F)=C(F)C(F)=C(F)C1F
InChI
InChI=1/C8H2ClF5O2/c9-2(15)1-16-8-6(13)4(11)3(10)5(12)7(8)14/h1H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H2ClF5O2
Molecular Weight 259.97
AlogP 2.53
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 26.3
Heavy Atoms 16.0

Cross References

Resources Reference
CAS NUMBER 55502-53-9
NORMAN SUSDAT
FDA SRS 8SEH5G2HML
PubChem 97020