CC(C)(C)[O][K].CN(C)C=O.FC(F)F
SMILES: CC(C)(C)[O][K].CN(C)C=O.FC(F)F

Molecular Processing

Molecular formula
C8H17F3KNO2
Molecular weight
255.32
Exact mass
255.0848
XLogP
1.77
TPSA
29.54
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
15
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
3
Fraction Csp3
0.875
Molar refractivity
53.46

Supplementary Information

Récupération des détails…

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→