Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 3KQJ9VP55Z
EPA CompTox DTXSID4060991

Structure

InChI Key LGPPATCNSOSOQH-UHFFFAOYSA-N
Smiles FC(F)=C(F)C(F)=C(F)F
InChI
InChI=1S/C4F6/c5-1(3(7)8)2(6)4(9)10

Physicochemical Descriptors

Property Name Value
Molecular Formula C4F6
Molecular Weight 161.99
AlogP 3.14
Number of Rotational Bond 1.0
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 685-63-2
NORMAN SUSDAT
FDA SRS 3KQJ9VP55Z
PubChem 69636
ChemSpider 62837.0