ICCCCCCI
Name: 1,6-diiodohexane
SMILES: ICCCCCCI

Molecular Processing

Molecular formula
C6H12I2
Molecular weight
337.97
Exact mass
337.9028
XLogP
3.42
TPSA
0
H-bond donors
0
H-bond acceptors
0
Rotatable bonds
5
Heavy atoms
8
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
56.24

Supplementary Information

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