CC(=O)c1cc(Cl)cc(Cl)c1
Name: 3,5-dichloroacetophenone
SMILES: CC(=O)c1cc(Cl)cc(Cl)c1

Molecular Processing

Molecular formula
C8H6Cl2O
Molecular weight
189.04
Exact mass
187.9796
XLogP
3.2
TPSA
17.07
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
11
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
0.125
Molar refractivity
46.47

Supplementary Information

Details werden geladen…

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