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
    5.7127   -1.3499    0.7797 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3074   -1.4164    0.2772 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8116   -2.5286   -0.2278 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4737   -0.2294    0.3483 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9651    0.8137    0.8309 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1825   -0.2829   -0.1110 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3891    0.8989   -0.0277 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3299    0.5726   -0.7160 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.3983    1.4736    0.2061 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9893    0.9932    0.2406 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.6389    0.1788   -1.2635 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3080   -0.1446    1.7108 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0337    2.5380    0.5555 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2795    1.0320   -2.5053 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6208   -1.2694   -0.5972 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8457   -0.4542    1.4137 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3593   -1.3348   -0.1279 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9044   -2.2348    1.4068 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8079   -2.5596   -0.5817 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4300   -3.3969   -0.2768 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3547    1.2253    1.0225 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9181    1.6828   -0.6145 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7279    0.3898   -1.3416 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5687   -0.9423   -1.1869 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1945    0.5357   -2.2112 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5293    0.0637    2.4713 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2195   -1.2056    1.4217 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2902    0.0575    2.1716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7815    3.2804   -0.2263 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1029    2.2774    0.5211 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7097    2.9370    1.5366 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9745    0.4279   -3.1210 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7355    0.8428   -2.9036 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4944    2.1297   -2.5882 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3532   -1.8186   -0.7379 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2798   -1.6275   -1.4146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0798   -1.5553    0.3590 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