CC(F)(F)C1CCC(OS(C)(=O)=O)CC1
SMILES: CC(F)(F)C1CCC(OS(C)(=O)=O)CC1

Molecular Processing

Molecular formula
C9H16F2O3S
Molecular weight
242.29
Exact mass
242.0788
XLogP
2.18
TPSA
43.37
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
15
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
1
Molar refractivity
52.3

Supplementary Information

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