Keyword(s): Human Metabolites
Molecule Category Free-form
UNII SVX5XQB2MB
EPA CompTox DTXSID70205005

Structure

InChI Key NIJZBWHOHNWJBX-UHFFFAOYSA-N
Smiles FC1=CC=C(C(F)=C1)CO
InChI
InChI=1/C7H6F2O/c8-6-2-1-5(4-10)7(9)3-6/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 56456-47-4
NORMAN SUSDAT
FDA SRS SVX5XQB2MB
PubChem 91867