Keyword(s): Human Metabolites
Molecule Category Free-form
UNII SZ4NS4U8T9
EPA CompTox DTXSID70195816

Structure

InChI Key DVMSVWIURPPRBC-UHFFFAOYSA-N
Smiles O=C(O)C(F)=C(F)F
InChI
InChI=1/C3HF3O2/c4-1(2(5)6)3(7)8/h(H,7,8)

Physicochemical Descriptors

Property Name Value
Molecular Formula C3HF3O2
Molecular Weight 125.99
AlogP 1.15
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 37.3
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 433-68-1
NORMAN SUSDAT
FDA SRS SZ4NS4U8T9
PubChem 3013883