Fc1ccc(C(F)(F)F)c(F)n1
Name: 2,6-difluoro-3-(trifluoromethyl)pyridine
SMILES: Fc1ccc(C(F)(F)F)c(F)n1

Molecular Processing

Molecular formula
C6H2F5N
Molecular weight
183.08
Exact mass
183.0107
XLogP
2.38
TPSA
12.89
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
12
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.167
Molar refractivity
29.16

Supplementary Information

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