Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 6T7L1UPY09
EPA CompTox DTXSID6059992

Structure

InChI Key KZJRKRQSDZGHEC-UHFFFAOYSA-N
Smiles O=C(C=1C=CC=CC1)C(F)(F)F
InChI
InChI=1/C8H5F3O/c9-8(10,11)7(12)6-4-2-1-3-5-6/h1-5H

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H5F3O
Molecular Weight 174.03
AlogP 2.43
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 17.07
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 434-45-7
NORMAN SUSDAT
FDA SRS 6T7L1UPY09
PubChem 9905