Keyword(s): Human Metabolites
Molecule Category Free-form
UNII TNA118I5TG
EPA CompTox DTXSID60227695

Structure

InChI Key PBYIIRLNRCVTMQ-UHFFFAOYSA-N
Smiles FC=1C=C(F)C(F)=C(O)C1F
InChI
InChI=1/C6H2F4O/c7-2-1-3(8)5(10)6(11)4(2)9/h1,11H

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H2F4O
Molecular Weight 166.0
AlogP 1.95
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Polar Surface Area 20.23
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 769-39-1
NORMAN SUSDAT
FDA SRS TNA118I5TG
PubChem 69858