C=CCc1cc(CO[Si](C)(C)C(C)(C)C)ccc1O
Nombre: product
SMILES: C=CCc1cc(CO[Si](C)(C)C(C)(C)C)ccc1O

Molecular Processing

Molecular formula
C16H26O2Si
Molecular weight
278.47
Exact mass
278.1702
XLogP
4.64
TPSA
29.46
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
5
Heavy atoms
19
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
0.5
Molar refractivity
83.99

Supplementary Information

Obteniendo detalles…

Participa en 3 reacciones