ON=Cc1ccc(OC(F)(F)C(F)F)cc1
Name: p-(1,1,2,2-tetrafluoroethoxy)benzaldehyde oxime
SMILES: ON=Cc1ccc(OC(F)(F)C(F)F)cc1

Molecular Processing

Molecular formula
C9H7F4NO2
Molecular weight
237.15
Exact mass
237.0413
XLogP
2.73
TPSA
41.82
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
16
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
0.222
Molar refractivity
47.4

Supplementary Information

Details werden geladen…

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