Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID00663078

Structure

InChI Key GGGJFCBJUNVNMG-UHFFFAOYSA-N
Smiles FC(F)C(F)(F)C(F)(F)OC(F)(F)F
InChI
InChI=1S/C4HF9O/c5-1(6)2(7,8)3(9,10)14-4(11,12)13/h1H

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H1F9O1
Molecular Weight 235.99
AlogP 3.02
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 9.23
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 67490-36-2
NORMAN SUSDAT
PubChem 45075664
ChemSpider 23955765.0