Structure

InChI Key HXWHIGAHMKKVBV-UHFFFAOYSA-M
Smiles [Ag+].[O-]C(=O)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/C8HF15O2.Ag/c9-2(10,1(24)25)3(11,12)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)23;/h(H,24,25);/q;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C8AgF15O2
Molecular Weight 519.87
AlogP 3.11
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 6.0
Polar Surface Area 40.13
Heavy Atoms 26.0

Cross References

Resources Reference
CAS NUMBER 335-93-3
NORMAN SUSDAT