O=S(=O)([O-])C(F)(F)C(F)(F)C(F)(F)C(F)(F)F.c1ccc([I+]c2ccccc2)cc1
SMILES: O=S(=O)([O-])C(F)(F)C(F)(F)C(F)(F)C(F)(F)F.c1ccc([I+]c2ccccc2)cc1

Molecular Processing

Molecular formula
C16H10F9IO3S
Molecular weight
580.21
Exact mass
579.9252
XLogP
1.77
TPSA
57.2
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
30
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
14
Covalent units
2
Fraction Csp3
0.25
Molar refractivity
80.87

Supplementary Information

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