CC(=O)c1ccc(OCCCCl)cc1
Name: 1-[4-(3-chloropropoxy)phenyl]ethanone
SMILES: CC(=O)c1ccc(OCCCCl)cc1

Molecular Processing

Molecular formula
C11H13ClO2
Molecular weight
212.68
Exact mass
212.0604
XLogP
2.9
TPSA
26.3
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
5
Heavy atoms
14
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
0.364
Molar refractivity
57.28

Supplementary Information

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