C1=CC=C(C=C1)[I-](OC(=O)C(F)(F)F)OC(=O)C(F)(F)F
SMILES: C1=CC=C(C=C1)[I-](OC(=O)C(F)(F)F)OC(=O)C(F)(F)F

Molecular Processing

Molecular formula
C10H5F6IO4-
Molecular weight
430.04
Exact mass
429.9142
XLogP
-0.48
TPSA
52.6
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
21
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
-1
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
49.43

Supplementary Information

InChIKey: CEOZSZDGCBAZAD-UHFFFAOYSA-N
Synonyme
C10H7F6IO4
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