Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 4L8M6A2PTJ
EPA CompTox DTXSID20226760

Structure

InChI Key KIKCAPPVFQLOIU-UHFFFAOYSA-N
Smiles FC1=CC=C(F)C(=C1)CO
InChI
InChI=1/C7H6F2O/c8-6-1-2-7(9)5(3-6)4-10/h1-3,10H,4H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H6F2O
Molecular Weight 144.04
AlogP 1.46
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 20.23
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 75853-20-2
NORMAN SUSDAT
FDA SRS 4L8M6A2PTJ
PubChem 522599