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
    4.9194    0.4526    0.7464 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4630   -0.8415    0.1861 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3587   -1.7899   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0770   -1.0932   -0.1375 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7175   -2.2138   -0.6167 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0737   -0.1525    0.0488 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7310   -0.4749   -0.2941 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4283    0.9168    0.0354 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.6728    0.4957    1.1292 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9914   -0.2616    0.3920 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.5024   -1.6278   -0.7704 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0929    0.9187   -0.5287 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0345   -1.0398    1.7604 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5102    2.3568    0.8101 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1284    1.5378   -1.5763 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5429    0.3503    1.6367 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0050    1.0817    0.9395 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4583    0.9839   -0.0900 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0770   -2.7535   -0.4285 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4112   -1.6650    0.2000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3717   -1.3660    0.2641 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7415   -0.7064   -1.3771 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2938   -1.7644   -1.5616 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4953   -2.6038   -0.2203 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5154   -1.5054   -1.2121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1599    0.5686   -0.4389 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9968    1.9594   -0.1950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8771    0.8664   -1.6245 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0779   -1.1876    1.4259 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0409   -0.3872    2.6440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6330   -2.0672    1.9985 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4303    2.0049    1.3203 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8165    3.0925    0.0351 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1137    2.8707    1.5744 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3034    2.0981   -2.1079 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4070    0.6818   -2.1937 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9402    2.2648   -1.3943 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