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
   -3.3499   -1.6685    0.2356 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9510   -1.1545    0.0688 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7405    0.0747    0.6841 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1106    0.5141    0.4011 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.8505   -0.8500    0.0045 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0864   -0.3906   -0.4025 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0308   -1.5103   -0.7821 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0829    1.6872   -1.0093 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6621    2.8724   -0.9157 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6183    1.3020    1.9361 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0646   -0.8425    0.4695 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3758   -2.4410    1.0359 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6969   -2.1171   -0.7220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1953   -1.8697    0.4743 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6907   -1.0178   -1.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5568    0.1477    0.4476 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0017    0.2758   -1.2864 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5645   -2.5032   -0.6397 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3551   -1.4341   -1.8586 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9699   -1.4919   -0.1837 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4050    1.4305   -1.9360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6783    3.6000   -1.7071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1603    3.1535    0.0086 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5411    0.5240    2.7432 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6826    1.4811    1.7358 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0966    2.2283    2.2051 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