Structure

InChI Key JGTNAGYHADQMCM-UHFFFAOYSA-N
Smiles C(C(C(F)(F)S(=O)(=O)O)(F)F)(C(F)(F)F)(F)F
InChI
InChI=1S/C4HF9O3S/c5-1(6,3(9,10)11)2(7,8)4(12,13)17(14,15)16/h(H,14,15,16)

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H1F9O3S1
Molecular Weight 299.95
AlogP 2.3
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 54.37
Heavy Atoms 17.0

Cross References

Resources Reference
CAS NUMBER 375-73-5
NORMAN SUSDAT
PubChem 67815
ChemSpider 61132.0