O=Cc1cc(F)ccc1[N+](=O)[O-]
Name: 5-fluoro-2-nitrobenzaldehyde
SMILES: O=Cc1cc(F)ccc1[N+](=O)[O-]

Molecular Processing

Molecular formula
C7H4FNO3
Molecular weight
169.11
Exact mass
169.0175
XLogP
1.55
TPSA
60.21
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
12
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0
Molar refractivity
38.44

Supplementary Information

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