Structure

InChI Key JGTNAGYHADQMCM-UHFFFAOYSA-M
Smiles [O-]S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(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)/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C4F9O3S
Molecular Weight 298.94
AlogP 1.96
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 3.0
Polar Surface Area 57.2
Heavy Atoms 17.0

Cross References

Resources Reference
CAS NUMBER 45187-15-3
NORMAN SUSDAT