Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 9N20A8G8SW
EPA CompTox DTXSID3059896

Structure

InChI Key SHXHPUAKLCCLDV-UHFFFAOYSA-N
Smiles O=C(C)CC(=O)C(F)(F)F
InChI
InChI=1/C5H5F3O2/c1-3(9)2-4(10)5(6,7)8/h2H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H5F3O2
Molecular Weight 154.02
AlogP 1.1
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 34.14
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 367-57-7
NORMAN SUSDAT
FDA SRS 9N20A8G8SW
PubChem 73943