Monomers

(Pentamethyldisiloxanyl)methyl prop-2-enoate

Identifiers

IUPAC name
[dimethyl(trimethylsilyloxy)silyl]methyl prop-2-enoate
InchI
InChI=1S/C9H20O3Si2/c1-7-9(10)11-8-14(5,6)12-13(2,3)4/h7H,1,8H2,2-6H3
InchI Key
VKPVUNFNWSJTBJ-UHFFFAOYSA-N
SMILES
C=CC(=O)OC[Si](O[Si](C)(C)C)(C)C
Canonical SMILES
C[Si](C)(C)O[Si](C)(C)COC(=O)C=C
Isomeric SMILES
C[Si](C)(C)O[Si](C)(C)COC(=O)C=C
Resources

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C9H20O3Si2
Heavy Atom Count
14
Molecular Weight
232.428
Exact Molecular Weight
232.0951
Valence Electrons
82
Radical Electrons
0
tPSA
35.53
MolLogP
2.3114
H Bond Acceptors
3
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

 34 33  0  0  0  0  0  0  0  0999 V2000
    5.4494   -0.1582   -0.3035 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4945    0.7100   -0.5669 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1339    0.4987   -0.1274 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8657   -0.5409    0.5207 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1032    1.3811   -0.3809 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7665    1.1955    0.0373 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1131   -0.3765   -0.7194 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.4654   -0.1052   -1.2457 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6235    0.1783   -0.0666 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.2622   -0.6185   -0.5695 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1480   -0.3419    1.6475 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9699    2.0336   -0.0023 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1498   -0.7105   -2.2669 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2863   -1.8417    0.3925 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4650    0.0065   -0.6355 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2478   -1.0790    0.2621 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7313    1.5959   -1.1212 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2075    2.0948   -0.3518 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7724    1.1846    1.1427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3158   -0.5042   -1.6745 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1192   -0.0433   -0.1597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2874   -1.6747   -0.2843 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2991   -1.4293    1.7703 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1630    0.0300    1.9268 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8577    0.1248    2.3935 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1312    2.6125   -0.4224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1559    2.3629    1.0465 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8633    2.2983   -0.6025 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4814    0.2712   -2.6688 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4921   -1.2042   -3.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9897   -1.3343   -1.9565 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6586   -2.4605    0.3652 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5075   -1.6082    1.4392 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0634   -2.5479    0.0067 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  9 11  1  0
  9 12  1  0
  7 13  1  0
  7 14  1  0
  1 15  1  0
  1 16  1  0
  2 17  1  0
  6 18  1  0
  6 19  1  0
 10 20  1  0
 10 21  1  0
 10 22  1  0
 11 23  1  0
 11 24  1  0
 11 25  1  0
 12 26  1  0
 12 27  1  0
 12 28  1  0
 13 29  1  0
 13 30  1  0
 13 31  1  0
 14 32  1  0
 14 33  1  0
 14 34  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers