Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID50954923

Structure

InChI Key XQIBVFWBYJDHQQ-UHFFFAOYSA-N
Smiles O=C(CC(=O)C(F)(F)F)C(C)CC
InChI
InChI=1/C8H11F3O2/c1-3-5(2)6(12)4-7(13)8(9,10)11/h5H,3-4H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H11F3O2
Molecular Weight 196.07
AlogP 2.12
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 34.14
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 33284-45-6
NORMAN SUSDAT
PubChem 118070