Keyword(s): Human Metabolites
Molecule Category Free-form
UNII AD7HFM535P
EPA CompTox DTXSID90195813

Structure

InChI Key ZBGRMWIREQJHPK-UHFFFAOYSA-N
Smiles FC(F)(F)C(=O)OC=C
InChI
InChI=1S/C4H3F3O2/c1-2-9-3(8)4(5,6)7/h2H,1H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H3F3O2
Molecular Weight 140.01
AlogP 1.24
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 26.3
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 433-28-3
NORMAN SUSDAT
FDA SRS AD7HFM535P
PubChem 79011
ChemSpider 71344.0