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
    3.1714    1.5598    0.0971 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1803    0.6013   -0.5359 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1127    0.4748    0.3463 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0987   -0.5788   -0.2238 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.3288    0.3331   -1.0450 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9656    1.0850   -0.0409 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0703    1.9422   -0.5835 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5570   -1.9098   -1.2841 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5137   -3.1807   -0.9294 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9275   -1.3670    1.2539 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2469    1.2814    1.1713 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2034    1.4245   -0.3300 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8296    2.6061   -0.0458 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7206   -0.3722   -0.6546 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8933    0.9490   -1.5347 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4115    0.4167    0.7310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1655    1.6634    0.4704 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0564    1.7404   -0.1078 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8418    3.0074   -0.3530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1912    1.8606   -1.6800 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9932   -1.6433   -2.2310 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0932   -3.5271    0.0022 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9188   -3.9191   -1.6021 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9705   -1.6755    0.9514 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3560   -2.1875    1.6840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0504   -0.5847    2.0496 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