O=[N+]([O-])c1ccc(F)cc1C(F)(F)F
SMILES: O=[N+]([O-])c1ccc(F)cc1C(F)(F)F

Molecular Processing

Molecular formula
C7H3F4NO2
Molecular weight
209.1
Exact mass
209.01
XLogP
2.75
TPSA
43.14
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
14
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.143
Molar refractivity
38.06

Supplementary Information

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