O=C([O-])c1cc(C(F)(F)F)cc(C(F)(F)F)c1
SMILES: O=C([O-])c1cc(C(F)(F)F)cc(C(F)(F)F)c1

Molecular Processing

Molecular formula
C9H3F6O2-
Molecular weight
257.11
Exact mass
257.0043
XLogP
2.09
TPSA
40.13
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
17
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
-1
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.222
Molar refractivity
40.78

Supplementary Information

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