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
    4.8998    0.7632   -0.5552 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8267    0.8669    0.4621 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1359    1.0190    1.7180 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4317    0.7987    0.0616 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5458    0.8892    0.9501 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0508    0.6371   -1.2692 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6457    0.5819   -1.5543 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1714   -0.8407   -0.6726 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.8093   -0.2749    0.7836 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5106   -0.0960    0.7933 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.8943    1.0331    2.2600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3907   -1.6950    1.0455 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1553    0.7259   -0.7253 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0702   -2.1916   -0.2822 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4578   -1.5642   -1.8158 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7429    1.4493   -0.3570 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4688    1.0517   -1.5348 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2636   -0.2861   -0.5854 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1624    1.0692    2.0162 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3695    1.0951    2.4615 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5867    0.3770   -2.6429 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1511    1.5300   -1.2933 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8210    2.0641    1.8801 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9588    0.8635    2.5610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1915    0.8067    3.0750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1648   -1.8660    0.2427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9689   -1.6714    1.9902 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6930   -2.5641    1.0065 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9577    1.4345   -0.4365 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6666    0.0039   -1.4225 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3750    1.3136   -1.2786 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8115   -2.2366   -1.1088 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5803   -1.9904    0.6949 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4918   -3.1363   -0.2266 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3228   -1.9782   -1.2896 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9917   -2.4327   -2.3695 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7340   -0.8076   -2.5822 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