CC1(C)COB(c2ccc(O)cc2Cl)OC1
Name: 3-chloro-4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenol
SMILES: CC1(C)COB(c2ccc(O)cc2Cl)OC1

Molecular Processing

Molecular formula
C11H14BClO3
Molecular weight
240.49
Exact mass
240.0725
XLogP
1.81
TPSA
38.69
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
16
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.455
Molar refractivity
64.19

Supplementary Information

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