Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID30870516

Structure

InChI Key AJYRBQGTPUSTHS-UHFFFAOYSA-N
Smiles FC(F)(F)C(F)(F)C1(F)OC(F)(F)C(F)(F)C1(F)F
InChI
InChI=1S/C6F12O/c7-1(8)2(9,10)6(17,18)19-4(1,13)3(11,12)5(14,15)16

Physicochemical Descriptors

Property Name Value
Molecular Formula C6F12O1
Molecular Weight 315.98
AlogP 3.74
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 9.23
Heavy Atoms 19.0

Cross References

Resources Reference
NORMAN SUSDAT
PubChem 13451001