Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 2L7RR7QFL9
EPA CompTox DTXSID9059888

Structure

InChI Key HXQOOYKLTKQCRR-UHFFFAOYSA-N
Smiles FC(=O)C(=O)F
InChI
InChI=1S/C2F2O2/c3-1(5)2(4)6

Physicochemical Descriptors

Property Name Value
Molecular Formula C2F2O2
Molecular Weight 93.99
AlogP -0.02
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 34.14
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 359-40-0
NORMAN SUSDAT
FDA SRS 2L7RR7QFL9
PubChem 9668
ChemSpider 9287.0