Monomers

Diethoxy(methyl)(vinyl)silane

Identifiers

IUPAC name
ethenyl-diethoxy-methylsilane
InchI
InChI=1S/C7H16O2Si/c1-5-8-10(4,7-3)9-6-2/h7H,3,5-6H2,1-2,4H3
InchI Key
MBGQQKKTDDNCSG-UHFFFAOYSA-N
SMILES
CCO[Si](OCC)(C=C)C
Canonical SMILES
CCO[Si](C)(C=C)OCC
Isomeric SMILES
CCO[Si](C)(C=C)OCC
Resources
cid=

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C7H16O2Si
Heavy Atom Count
10
Molecular Weight
160.289
Exact Molecular Weight
160.092
Valence Electrons
60
Radical Electrons
0
tPSA
18.46
MolLogP
1.8566
H Bond Acceptors
2
H Bond Donors
0
Aliphatic Carbocycles
0
Aromatic Carbocycles
0
Aliphatic Heterocycles
0
Aromatic Heterocycles
0
Aliphatic Rings
0
Aromatic Rings
0

MOL File


     RDKit          3D

 26 25  0  0  0  0  0  0  0  0999 V2000
    3.6697    1.1251    0.2180 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2909    0.6352    0.5640 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6100    0.1567   -0.5456 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0561   -0.4043   -0.2045 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.8979    0.8725    0.4269 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2151    0.7929    0.0046 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9488    1.9738    0.6300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6638   -1.0842   -1.7498 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6840   -2.3761   -2.0082 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0559   -1.7762    1.0672 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7297    2.2415    0.1565 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4085    0.8468    1.0202 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0101    0.7568   -0.7855 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3982   -0.2204    1.2715 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7585    1.4294    1.0963 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7302   -0.1293    0.3539 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2501    0.8836   -1.0960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7796    2.8928    0.0058 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5175    2.1721    1.6262 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0245    1.7359    0.7035 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0811   -0.3978   -2.4631 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1141   -2.7523   -2.9265 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2775   -3.1137   -1.3249 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2458   -1.4131    2.0663 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0729   -2.2514    1.1231 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6308   -2.5964    0.7700 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  4  8  1  0
  8  9  2  3
  4 10  1  0
  1 11  1  0
  1 12  1  0
  1 13  1  0
  2 14  1  0
  2 15  1  0
  6 16  1  0
  6 17  1  0
  7 18  1  0
  7 19  1  0
  7 20  1  0
  8 21  1  0
  9 22  1  0
  9 23  1  0
 10 24  1  0
 10 25  1  0
 10 26  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers