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
    5.9933    0.7985    0.3745 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8523    0.3216   -0.0489 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6423    0.3460    0.7903 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7091    0.8379    1.9429 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4352   -0.1531    0.3557 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3080   -0.0932    1.2279 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1482   -0.8466    0.3356 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.5619   -0.2991    1.0636 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6560    0.4959    0.0546 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.2342    0.7706    1.0460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9782    2.1576   -0.4236 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0402   -0.5608   -1.4109 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1138   -2.7265    0.4988 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0100   -0.4519   -1.4591 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8656    0.7721   -0.2520 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0800    1.2295    1.3661 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7830   -0.1034   -1.0371 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0774    0.9829    1.3645 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5156   -0.5898    2.1898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1161    1.6928    1.6361 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0921    0.7913    0.3593 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3619   -0.0870    1.7350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9059    2.2090   -0.1475 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0355    2.2370   -1.5318 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5642    2.9939    0.0088 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1468   -0.6854   -1.5094 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6520   -1.6003   -1.2584 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5920   -0.1960   -2.3581 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1629   -3.0543    0.3450 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2199   -2.9552    1.5265 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5770   -3.0927   -0.2768 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4417   -1.2315   -2.1138 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3808    0.5158   -1.7621 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1155   -0.4256   -1.6944 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