CC1(C)CCC(O[Si](C)(C)C(C)(C)C)c2cc(Br)ccc21
SMILES: CC1(C)CCC(O[Si](C)(C)C(C)(C)C)c2cc(Br)ccc21

Molecular Processing

Molecular formula
C18H29BrOSi
Molecular weight
369.42
Exact mass
368.1171
XLogP
6.58
TPSA
9.23
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
2
Heavy atoms
21
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.667
Molar refractivity
97.43

Supplementary Information

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