Structure

InChI Key NJCBUSHGCBERSK-UHFFFAOYSA-N
Smiles FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChI
InChI=1S/C5F12/c6-1(7,2(8,9)4(12,13)14)3(10,11)5(15,16)17

Physicochemical Descriptors

Property Name Value
Molecular Formula C5F12
Molecular Weight 288.03
AlogP 4.02
Number of Rotational Bond 2.0
Heavy Atoms 17.0

Related Entries

Cross References

Resources Reference
ChEBI 39428
ChEMBL CHEMBL1899801
DrugBank DB11625
DrugCentral 4685
FDA SRS 483AU1Y5CZ
PubChem 12675
SureChEMBL SCHEMBL33962
ZINC ZINC000008214647