FC(F)(F)c1cccc(OC2CCC3(CC2)OCCO3)c1
Name: 8-(3-trifluoromethylphenoxy)-1,4-dioxaspiro[4.5]decane
SMILES: FC(F)(F)c1cccc(OC2CCC3(CC2)OCCO3)c1

Molecular Processing

Molecular formula
C15H17F3O3
Molecular weight
302.29
Exact mass
302.113
XLogP
3.77
TPSA
27.69
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
21
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
68.96

Supplementary Information

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