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
CAS NUMBER 678-26-2
ChEBI 39428
ChEMBL CHEMBL1899801
DrugBank DB11625
DrugCentral 4685
FDA SRS 483AU1Y5CZ
PubChem 12675
SureChEMBL SCHEMBL33962
ZINC ZINC000008214647