Structure

InChI Key ZJIJAJXFLBMLCK-UHFFFAOYSA-N
Smile FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChI
InChI=1S/C6F14/c7-1(8,3(11,12)5(15,16)17)2(9,10)4(13,14)6(18,19)20

Physicochemical Descriptors

Property Name Value
Molecular Formula C6F14
Molecular Weight 338.04
AlogP 4.65
Hydrogen Bond Acceptor 0.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 3.0
Polar Surface Area 0.0
Molecular species None
Aromatic Rings 0.0
Heavy Atoms 20.0

Cross References

Resources Reference
ChEBI 39427
ChEMBL CHEMBL1200607
DrugBank DB09531
DrugCentral 3429
EPA CompTox DTXSID7046548
FDA SRS FX3WJ41CMX
PubChem 9639
SureChEMBL SCHEMBL33789
ZINC ZINC000006827705