SMILES:
CCC1=C(C)CC(O[Si](C)(C)C(C)(C)C)C1Molecular Processing
Molecular formula
C14H28OSi
Molecular weight
240.46
Exact mass
240.1909
XLogP
4.9
TPSA
9.23
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
3
Heavy atoms
16
Rings
1
Aromatic rings
0
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.857
Molar refractivity
74.3
Supplementary Information
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