Keyword(s): Human Metabolites
Molecule Category Free-form
UNII AJ3PQL86NX
EPA CompTox DTXSID90196360

Structure

InChI Key QMATYTFXDIWACW-UHFFFAOYSA-N
Smiles O=C(C=1C=CC=CC1F)C
InChI
InChI=1/C8H7FO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H7FO
Molecular Weight 138.05
AlogP 2.03
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 17.07
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 450-95-3
NORMAN SUSDAT
FDA SRS AJ3PQL86NX
PubChem 96744