O=C(Cl)CC(CC(=O)Cl)c1ccccc1
이름: 3-phenylpentanedioyl dichloride
SMILES: O=C(Cl)CC(CC(=O)Cl)c1ccccc1

Molecular Processing

Molecular formula
C11H10Cl2O2
Molecular weight
245.11
Exact mass
244.0058
XLogP
3.08
TPSA
34.14
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
5
Heavy atoms
15
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.273
Molar refractivity
60.14

Supplementary Information

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