CC(C)(C)[Si](C)(C)OC1CCCC(=O)CCC1
SMILES: CC(C)(C)[Si](C)(C)OC1CCCC(=O)CCC1

Molecular Processing

Molecular formula
C14H28O2Si
Molecular weight
256.46
Exact mass
256.1859
XLogP
4.3
TPSA
26.3
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
17
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.929
Molar refractivity
74.78

Supplementary Information

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