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
    3.8835    0.4139   -0.5688 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5001   -0.2181   -0.6792 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6906    0.4498    0.2266 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0905   -0.1197    0.2498 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.9132    1.0872   -0.4222 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1782    1.1017    0.1549 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9899    2.1826   -0.4878 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0425   -1.7137   -0.6383 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0692   -2.5127   -0.4136 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3616   -0.4458    2.0494 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1571    0.3946    0.5073 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6224   -0.1344   -1.1957 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7666    1.4787   -0.9060 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1826   -0.0719   -1.7360 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5584   -1.3105   -0.4668 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6386    0.0994   -0.0602 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1191    1.2045    1.2627 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7380    1.7466   -1.2056 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5799    2.7731    0.2307 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3641    2.8991   -1.0829 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7347   -1.9678   -1.3371 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8632   -2.2883    0.2786 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1373   -3.4688   -0.9545 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4420    0.4991    2.6030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2588   -1.0777    2.1123 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5092   -1.0010    2.4794 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