CCCCC(C/C=[CH]/[Sn]([CH2]CCC)([CH2]CCC)[CH2]CCC)(O[Si](C)(C)C)C1CC1
SMILES: CCCCC(C/C=[CH]/[Sn]([CH2]CCC)([CH2]CCC)[CH2]CCC)(O[Si](C)(C)C)C1CC1

Molecular Processing

Molecular formula
C26H54OSiSn
Molecular weight
529.51
Exact mass
530.2966
XLogP
9.51
TPSA
9.23
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
18
Heavy atoms
29
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.923
Molar refractivity
138.07

Supplementary Information

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