Keyword(s): Human Metabolites
Molecule Category Free-form
UNII K5ST9WKR7X
EPA CompTox DTXSID3059894

Structure

InChI Key QEWHNJPLPZOEKU-UHFFFAOYSA-N
Smiles O=C(C1=CC=C(F)C=C1F)C
InChI
InChI=1/C8H6F2O/c1-5(11)7-3-2-6(9)4-8(7)10/h2-4H,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H6F2O
Molecular Weight 156.04
AlogP 2.17
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 17.07
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 364-83-0
NORMAN SUSDAT
FDA SRS K5ST9WKR7X
PubChem 67770