Structure

InChI Key ADKVLNPBXBXIJO-UHFFFAOYSA-K
Smiles [Cr+3].[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.[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.[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/3C8HF15O2.Cr/c3*9-2(10,1(24)25)3(11,12)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)23;/h3*(H,24,25);/q;;;+3/p-3

Physicochemical Descriptors

Property Name Value
Molecular Formula C24CrF45O6
Molecular Weight 1290.84
AlogP 9.33
Hydrogen Bond Acceptor 6.0
Number of Rotational Bond 18.0
Polar Surface Area 120.39
Heavy Atoms 76.0

Cross References

Resources Reference
CAS NUMBER 68141-02-6
NORMAN SUSDAT