Name: compound
SMILES:
CC[Si](CC)(CC)O[C@H]1CC=C(CI)[C@H](O[Si](C)(C)C(C)(C)C)C1Molecular Processing
Molecular formula
C19H39IO2Si2
Molecular weight
482.6
Exact mass
482.1533
XLogP
6.92
TPSA
18.46
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
8
Heavy atoms
24
Rings
1
Aromatic rings
0
Saturated rings
0
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.895
Molar refractivity
120.34
Supplementary Information
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