CCC[CH2][Sn]([CH2]CCC)([CH2]CCC)[CH2]OCC(C)C
SMILES: CCC[CH2][Sn]([CH2]CCC)([CH2]CCC)[CH2]OCC(C)C

Molecular Processing

Molecular formula
C17H38OSn
Molecular weight
377.2
Exact mass
378.1945
XLogP
6.05
TPSA
9.23
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
13
Heavy atoms
19
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
1
Molar refractivity
90.56

Supplementary Information

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