CC(C)(C)[Si](C)(C)OCC1=CC=C(CO)SS1
SMILES: CC(C)(C)[Si](C)(C)OCC1=CC=C(CO)SS1

Molecular Processing

Molecular formula
C12H22O2S2Si
Molecular weight
290.53
Exact mass
290.083
XLogP
4.16
TPSA
29.46
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
17
Rings
1
Aromatic rings
0
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.667
Molar refractivity
81.58

Supplementary Information

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