O=C(c1ccc(O)cc1)c1ccc(F)cc1
Name: (4-Fluorophenyl)(4-hydroxyphenyl)methanone
SMILES: O=C(c1ccc(O)cc1)c1ccc(F)cc1

Molecular Processing

Molecular formula
C13H9FO2
Molecular weight
216.21
Exact mass
216.0587
XLogP
2.76
TPSA
37.3
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
16
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0
Molar refractivity
57.94

Supplementary Information

Details werden geladen…

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