CC(C)[Si](OCCC1CCC(=O)CC1)(C(C)C)C(C)C
SMILES: CC(C)[Si](OCCC1CCC(=O)CC1)(C(C)C)C(C)C

Molecular Processing

Molecular formula
C17H34O2Si
Molecular weight
298.54
Exact mass
298.2328
XLogP
5.33
TPSA
26.3
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
7
Heavy atoms
20
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
0.941
Molar refractivity
88.58

Supplementary Information

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