SMILES:
CCC1=CC(O[Si](C)(C)C(C)(C)C)CC1(C)OCOCMolecular Processing
Molecular formula
C16H32O3Si
Molecular weight
300.52
Exact mass
300.2121
XLogP
4.5
TPSA
27.69
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
20
Rings
1
Aromatic rings
0
Saturated rings
0
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.875
Molar refractivity
86.43
Supplementary Information
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