C=CC(=O)OCCO[Si]1(C)O[SiH](C)O[SiH](C)O[SiH](C)O1
SMILES: C=CC(=O)OCCO[Si]1(C)O[SiH](C)O[SiH](C)O[SiH](C)O1

Molecular Processing

Molecular formula
C9H22O7Si4
Molecular weight
354.61
Exact mass
354.0443
XLogP
-0.07
TPSA
72.45
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
5
Heavy atoms
20
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.667
Molar refractivity
82.11

Supplementary Information

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