Structure

InChI Key CSEBNABAWMZWIF-UHFFFAOYSA-M
Smiles C(=O)([O-])C(F)(C(F)(F)F)OC(F)(F)C(F)(F)C(F)(F)F
InChI
InChI=1S/C6HF11O3/c7-2(1(18)19,4(10,11)12)20-6(16,17)3(8,9)5(13,14)15/h(H,18,19)/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C6F11O3
Molecular Weight 328.97
AlogP 1.77
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 4.0
Polar Surface Area 49.36
Heavy Atoms 20.0

Cross References

Resources Reference
CAS NUMBER 122499-17-6
NORMAN SUSDAT
PubChem 3646715