O=[N+]([O-])c1ccc(F)cc1Oc1ccccc1O
Name: o-(5-fluoro-2-nitrophenoxy)phenol
SMILES: O=[N+]([O-])c1ccc(F)cc1Oc1ccccc1O

Molecular Processing

Molecular formula
C12H8FNO4
Molecular weight
249.2
Exact mass
249.0437
XLogP
3.23
TPSA
72.6
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
18
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0
Molar refractivity
61.24

Supplementary Information

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