CCC1(C(=O)C(F)(F)F)SCCCS1
Name: 2,2,2-trifluoro-1-(2-ethyl-1,3-dithian-2-yl)ethanone
SMILES: CCC1(C(=O)C(F)(F)F)SCCCS1

Molecular Processing

Molecular formula
C8H11F3OS2
Molecular weight
244.3
Exact mass
244.0203
XLogP
3.09
TPSA
17.07
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
14
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
0.875
Molar refractivity
53.62

Supplementary Information

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Involved in 4 reactions→

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