Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID70886373

Structure

InChI Key FHGKXFQZUUSHPB-UHFFFAOYSA-N
Smiles FC(F)(F)C(F)(F)C(O)OC
InChI
InChI=1/C4H5F5O2/c1-11-2(10)3(5,6)4(7,8)9/h2,10H,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H5F5O2
Molecular Weight 180.02
AlogP 1.15
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 29.46
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 59872-84-3
NORMAN SUSDAT
PubChem 108404