C=CCC[Si](C(=O)CC(C)C)(c1ccccc1)c1ccccc1
名称: 33
SMILES: C=CCC[Si](C(=O)CC(C)C)(c1ccccc1)c1ccccc1

Molecular Processing

Molecular formula
C21H26OSi
Molecular weight
322.52
Exact mass
322.1753
XLogP
3.98
TPSA
17.07
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
8
Heavy atoms
23
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.286
Molar refractivity
101.99

Supplementary Information

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