CCC[CH2][Sn]([CH2]CCC)([CH2]CCC)[CH]1CCCO1
SMILES: CCC[CH2][Sn]([CH2]CCC)([CH2]CCC)[CH]1CCCO1

Molecular Processing

Molecular formula
C16H34OSn
Molecular weight
361.16
Exact mass
362.1632
XLogP
5.55
TPSA
9.23
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
10
Heavy atoms
18
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
1
Molar refractivity
83.87

Supplementary Information

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