Keyword(s): Human Metabolites
Molecule Category Free-form
UNII VL8KP896BV
EPA CompTox DTXSID4059889

Structure

InChI Key QAPXLUZMMFIIBI-UHFFFAOYSA-N
Smiles O=C(C(F)F)C(F)F
InChI
InChI=1/C3H2F4O/c4-2(5)1(8)3(6)7/h2-3H

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H2F4O
Molecular Weight 130.0
AlogP 1.09
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 17.07
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 360-52-1
NORMAN SUSDAT
FDA SRS VL8KP896BV
PubChem 67758