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
    4.9364    1.1145    0.3425 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3123   -0.1049   -0.2326 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9705   -1.2448   -0.2371 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9738   -0.0686   -0.7988 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4361   -1.0749   -1.2837 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2741    1.1179   -0.8002 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9912    1.3115   -1.3031 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2867    0.2241   -0.4319 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.7031    1.1255   -0.3371 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0762    0.3214    0.1730 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.0354    1.4965    1.2997 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1540   -0.0912   -1.3025 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7777   -1.2269    1.1264 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4296   -0.1687    1.2503 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5559   -1.3482   -1.3696 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9801    1.2582   -0.0081 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3564    1.9891   -0.0199 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9014    1.0978    1.4527 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9809   -1.3279    0.1758 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5118   -2.1225   -0.6549 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9268    1.1268   -2.4115 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7382    2.3849   -1.1808 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1795    2.4355    0.7330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9728    1.0112    1.5812 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3744    1.7531    2.1571 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8113    0.5097   -2.1691 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0294   -1.1685   -1.5388 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2126    0.1720   -1.0936 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7143   -1.8506    1.0529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9651   -1.8554    0.7666 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6730   -0.9982    2.2060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3260   -0.5680    1.9529 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8340    0.7628    1.7338 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2310   -0.9133    1.1816 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2091   -2.2466   -0.8200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6527   -1.4911   -1.5819 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0753   -1.3423   -2.3685 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