Keyword(s): Human Metabolites
Molecule Category Free-form
UNII PLZ48WF86A
EPA CompTox DTXSID40172558

Structure

InChI Key LVICICZQETYOGS-UHFFFAOYSA-N
Smiles FC1=CC=CC(F)=C1CO
InChI
InChI=1/C7H6F2O/c8-6-2-1-3-7(9)5(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 19064-18-7
NORMAN SUSDAT
FDA SRS PLZ48WF86A
PubChem 87921