CCC[CH2][Sn]([CH2]CCC)([CH2]CCC)[C]1=CC(=O)CCC1
SMILES: CCC[CH2][Sn]([CH2]CCC)([CH2]CCC)[C]1=CC(=O)CCC1

Molecular Processing

Molecular formula
C18H34OSn
Molecular weight
385.18
Exact mass
386.1632
XLogP
6.05
TPSA
17.07
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
10
Heavy atoms
20
Rings
1
Aromatic rings
0
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.833
Molar refractivity
91.84

Supplementary Information

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