Keyword(s): Human Metabolites
Molecule Category Free-form
UNII T6F7M4HV6T
EPA CompTox DTXSID90230975

Structure

InChI Key QPKZIGHNRLZBCL-UHFFFAOYSA-N
Smiles O=C(O)CC1=CC=C(F)C=C1F
InChI
InChI=1/C8H6F2O2/c9-6-2-1-5(3-8(11)12)7(10)4-6/h1-2,4H,3H2,(H,11,12)

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H6F2O2
Molecular Weight 172.03
AlogP 1.59
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 37.3
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 81228-09-3
NORMAN SUSDAT
FDA SRS T6F7M4HV6T
PubChem 123581