CC(=O)c1ccc(OCc2ccc(OC(F)(F)F)cc2)cc1
SMILES: CC(=O)c1ccc(OCc2ccc(OC(F)(F)F)cc2)cc1

Molecular Processing

Molecular formula
C16H13F3O3
Molecular weight
310.27
Exact mass
310.0817
XLogP
4.37
TPSA
35.53
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
22
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
0.188
Molar refractivity
73.9

Supplementary Information

Obteniendo detalles…

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