Structure

InChI Key YFSUTJLHUFNCNZ-UHFFFAOYSA-M
Smiles [O-]S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChI
InChI=1S/C8HF17O3S/c9-1(10,3(13,14)5(17,18)7(21,22)23)2(11,12)4(15,16)6(19,20)8(24,25)29(26,27)28/h(H,26,27,28)/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C8F17O3S
Molecular Weight 498.93
AlogP 4.5
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 7.0
Polar Surface Area 57.2
Heavy Atoms 29.0

Cross References

Resources Reference
CAS NUMBER 45298-90-6
NORMAN SUSDAT