CC(C)(C)[Si](C)(C)OCCOCc1ccc(CO)cc1
Nombre: product
SMILES: CC(C)(C)[Si](C)(C)OCCOCc1ccc(CO)cc1

Molecular Processing

Molecular formula
C16H28O3Si
Molecular weight
296.48
Exact mass
296.1808
XLogP
3.72
TPSA
38.69
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
7
Heavy atoms
20
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
0.625
Molar refractivity
85.17

Supplementary Information

Obteniendo detalles…

Participa en 18 reacciones