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
    5.3241    0.3175   -0.1087 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6126   -0.6116    0.4817 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1906   -0.4305    0.6778 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4733   -1.3000    1.2406 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5950    0.7427    0.2300 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2094    0.9762    0.3933 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1956   -0.3185   -0.4684 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.0990    0.4237   -1.2754 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4981    0.6132   -0.3820 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.6803   -0.7983   -0.7394 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2657    0.7843    1.4342 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3285    2.2063   -0.9744 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3195   -1.6906    0.6500 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2741   -1.0806   -1.8222 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3881    0.2265   -0.2769 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.2384   -0.4588 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0781   -1.5167    0.8260 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9688    1.0246    1.4955 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0202    2.0037   -0.0276 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4136   -0.4835   -1.5003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0997   -1.6375   -1.2156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1896   -1.1550    0.1722 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1546    1.3520    1.8401 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2768   -0.1795    1.9801 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3913    1.4190    1.6791 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2323    2.3719   -0.3681 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5115    2.1535   -2.0520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6112    3.0265   -0.7029 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2129   -2.6531    0.4526 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2316   -1.4064    1.7186 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4238   -1.8573    0.4879 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1742   -0.4959   -2.7600 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8481   -2.0763   -2.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3123   -1.1885   -1.5012 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