Monomers

(Pentamethyldisiloxanyl)methyl prop-2-enoate

Identifiers

IUPAC name
[dimethyl(trimethylsilyloxy)silyl]methyl prop-2-enoate
InchI
InChI=1S/C9H20O3Si2/c1-7-9(10)11-8-14(5,6)12-13(2,3)4/h7H,1,8H2,2-6H3
InchI Key
VKPVUNFNWSJTBJ-UHFFFAOYSA-N
SMILES
C=CC(=O)OC[Si](O[Si](C)(C)C)(C)C
Canonical SMILES
C[Si](C)(C)O[Si](C)(C)COC(=O)C=C
Isomeric SMILES
C[Si](C)(C)O[Si](C)(C)COC(=O)C=C
Resources

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C9H20O3Si2
Heavy Atom Count
14
Molecular Weight
232.428
Exact Molecular Weight
232.0951
Valence Electrons
82
Radical Electrons
0
tPSA
35.53
MolLogP
2.3114
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

 34 33  0  0  0  0  0  0  0  0999 V2000
    6.3293   -0.0530   -0.6940 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1164   -0.4975   -0.4414 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0080    0.3985   -0.3291 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2072    1.6437   -0.4772 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7060    0.0240   -0.0673 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6717    1.0045    0.0243 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0256    0.1825    0.3870 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.9475    0.1171   -1.0130 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5682   -0.1410   -0.6159 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.3595    1.5003   -0.2168 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5176   -0.8492   -2.1011 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8217   -1.4007    0.7362 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8223    1.2490    1.6558 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2842   -1.5669    0.9845 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1910   -0.7003   -0.7857 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4753    0.9987   -0.8152 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9765   -1.5600   -0.3202 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6088    1.5683   -0.9283 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9633    1.7203    0.8131 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9742    1.4850    0.6858 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6200    2.3282   -0.1265 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0337    1.8321   -1.0595 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5687   -0.9489   -1.7344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1268   -1.8670   -2.2381 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4380   -0.1931   -2.9669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8883   -1.2714    1.0727 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7675   -2.4148    0.2881 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2125   -1.2547    1.6212 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8856    1.0838    1.7697 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6985    2.3156    1.3094 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3546    1.1003    2.6505 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3217   -1.9254    0.7425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3840   -2.3029    0.4981 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1040   -1.6050    2.0723 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  9 11  1  0
  9 12  1  0
  7 13  1  0
  7 14  1  0
  1 15  1  0
  1 16  1  0
  2 17  1  0
  6 18  1  0
  6 19  1  0
 10 20  1  0
 10 21  1  0
 10 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
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers