CCC[CH2][Sn]([CH2]CCC)([O]CC(CC)CC)[O][Sn]([CH2]CCC)([CH2]CCC)[O]CC(CC)CC
SMILES: CCC[CH2][Sn]([CH2]CCC)([O]CC(CC)CC)[O][Sn]([CH2]CCC)([CH2]CCC)[O]CC(CC)CC

Molecular Processing

Molecular formula
C28H62O3Sn2
Molecular weight
684.22
Exact mass
686.2743
XLogP
9.99
TPSA
27.69
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
24
Heavy atoms
33
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
1
Molar refractivity
151.5

Supplementary Information

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