[CH3][Sn]([CH3])([CH3])[c]1c(F)cccc1Cl
SMILES: [CH3][Sn]([CH3])([CH3])[c]1c(F)cccc1Cl

Molecular Processing

Molecular formula
C9H12ClFSn
Molecular weight
293.36
Exact mass
293.9634
XLogP
3.02
TPSA
0
H-bond donors
0
H-bond acceptors
0
Rotatable bonds
1
Heavy atoms
12
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
54.39

Supplementary Information

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