CC(C)=NOCCOS(=O)(=O)C(F)(F)F
Name: 2-[(isopropylideneamino)oxy]-ethyl trifluoromethanesulphonate
SMILES: CC(C)=NOCCOS(=O)(=O)C(F)(F)F

Molecular Processing

Molecular formula
C6H10F3NO4S
Molecular weight
249.21
Exact mass
249.0283
XLogP
1.27
TPSA
64.96
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
15
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.833
Molar refractivity
45.66

Supplementary Information

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