CC1(C)COB(c2ccc([Si](C)(C)C)c(F)c2F)OC1
Name: 6
SMILES: CC1(C)COB(c2ccc([Si](C)(C)C)c(F)c2F)OC1

Molecular Processing

Molecular formula
C14H21BF2O2Si
Molecular weight
298.21
Exact mass
298.1372
XLogP
2.28
TPSA
18.46
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
20
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.571
Molar refractivity
80.41

Supplementary Information

Details werden geladen…

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