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
    4.6194    1.4792    0.0899 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2597    0.2410    0.3551 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9388   -0.0591    0.8789 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1339    0.8783    1.0793 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5423   -1.3396    1.1622 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2859   -1.7107    1.6695 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1122   -1.2227    0.5437 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.6946    0.3036    0.9713 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7718    0.9869   -0.1219 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.6250    2.4453    0.7194 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9466    1.6595   -1.6555 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1164   -0.1766   -0.6734 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5351   -1.1732   -1.1948 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4799   -2.4760    0.7152 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9001    2.2637    0.2747 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6053    1.6928   -0.2999 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9568   -0.5457    0.1788 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2995   -2.8201    1.7899 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1384   -1.3040    2.6959 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6738    2.5204    0.3936 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5985    2.3401    1.8166 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1214    3.3893    0.4396 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9872    0.8695   -2.4238 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6085    2.4860   -2.0477 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0584    2.0504   -1.4629 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5301   -0.7854    0.1342 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9665    0.4736   -1.0343 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8085   -0.7554   -1.5712 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3442   -1.3774   -1.8702 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9319   -0.1885   -1.4452 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3264   -1.9456   -1.3722 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1576   -2.1689    1.5350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0054   -3.4498    1.0229 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9839   -2.5807   -0.2485 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