Monomers

2-Propenoic acid, 2-methyl-, (pentamethyldisiloxanyl)methyl ester

Identifiers

IUPAC name
[dimethyl(trimethylsilyloxy)silyl]methyl 2-methylprop-2-enoate
InchI
InChI=1S/C10H22O3Si2/c1-9(2)10(11)12-8-15(6,7)13-14(3,4)5/h1,8H2,2-7H3
InchI Key
RZKKLXUEULTOGP-UHFFFAOYSA-N
SMILES
CC(=C)C(=O)OC[Si](O[Si](C)(C)C)(C)C
Canonical SMILES
CC(=C)C(=O)OC[Si](C)(C)O[Si](C)(C)C
Isomeric SMILES
CC(=C)C(=O)OC[Si](C)(C)O[Si](C)(C)C
Resources

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C10H22O3Si2
Heavy Atom Count
15
Molecular Weight
246.455
Exact Molecular Weight
246.1107
Valence Electrons
88
Radical Electrons
0
tPSA
35.53
MolLogP
2.7015
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

 37 36  0  0  0  0  0  0  0  0999 V2000
    4.8617    0.7058    0.7414 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1239   -0.3243    0.0022 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5757   -1.5610   -0.0357 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8778    0.0483   -0.6914 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4620    1.2328   -0.6444 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1336   -0.8721   -1.4059 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9333   -0.5508   -2.0837 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3439    0.0972   -0.8965 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.8770   -0.6182   -1.2208 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9772   -0.3241    0.0305 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.6088    1.1765    1.0391 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6646   -0.0618   -0.7737 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0229   -1.8402    1.1482 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1338   -0.3691    0.8328 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5183    1.9266   -1.1137 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9180    0.4356    0.9140 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8832    1.6718    0.1757 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4087    0.9363    1.7364 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4870   -1.8069    0.4786 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0119   -2.2930   -0.5861 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1163    0.2308   -2.8461 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5716   -1.4483   -2.6288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5549    1.4502    1.0867 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1513    2.0445    0.6121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0006    0.9785    2.0796 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9839   -0.9617   -1.2985 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3712    0.1533    0.0730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5459    0.8311   -1.4210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2071   -2.5654    0.8576 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8654   -1.5175    2.2004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0178   -2.3084    1.0061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7233   -0.7694    1.4233 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8951   -1.1692    0.7803 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6301    0.4931    1.3439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0630    2.2182   -2.1056 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0439    2.5035   -0.3543 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5705    2.2270   -1.1823 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  3
  2  4  1  0
  4  5  2  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
 10 13  1  0
  8 14  1  0
  8 15  1  0
  1 16  1  0
  1 17  1  0
  1 18  1  0
  3 19  1  0
  3 20  1  0
  7 21  1  0
  7 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
 15 35  1  0
 15 36  1  0
 15 37  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers