Keyword(s): Human Metabolites
Molecule Category Free-form
UNII UP47XVV2P8
EPA CompTox DTXSID60195027

Structure

InChI Key IRPGOXJVTQTAAN-UHFFFAOYSA-N
Smiles O=CC(F)(F)C(F)(F)F
InChI
InChI=1/C3HF5O/c4-2(5,1-9)3(6,7)8/h1H

Physicochemical Descriptors

Property Name Value
Molecular Formula C3HF5O
Molecular Weight 147.99
AlogP 1.38
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 17.07
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 422-06-0
NORMAN SUSDAT
FDA SRS UP47XVV2P8
PubChem 67907