Keyword(s): Human Metabolites
Molecule Category Free-form
UNII M6NM6WEY2H
EPA CompTox DTXSID40215510

Structure

InChI Key WFNRNCNCXRGUKN-UHFFFAOYSA-N
Smiles O=C(O)C1=C(F)C(F)=C(C(=O)O)C(F)=C1F
InChI
InChI=1/C8H2F4O4/c9-3-1(7(13)14)4(10)6(12)2(5(3)11)8(15)16/h(H,13,14)(H,15,16)

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H2F4O4
Molecular Weight 237.99
AlogP 1.64
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 74.6
Heavy Atoms 16.0

Cross References

Resources Reference
CAS NUMBER 652-36-8
NORMAN SUSDAT
FDA SRS M6NM6WEY2H
PubChem 69549