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
    4.4548    2.5042    0.6068 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4601    1.8789    0.0349 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8375    0.6888    0.6154 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2733    0.2480    1.7057 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7971    0.0370    0.0144 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1652   -1.1138    0.5365 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1946   -1.6002   -0.6783 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.0275   -0.2514   -1.1461 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8390    0.6695   -0.0441 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.2418   -0.0628    1.5724 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8845    2.2767    0.2412 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4603    1.2139   -0.8590 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7166   -2.2606   -2.2047 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2007   -3.0011   -0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8482    2.1517    1.5378 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8791    3.3720    0.1446 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0668    2.2380   -0.9037 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8980   -1.9428    0.6508 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6776   -0.9262    1.5161 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9010   -1.1025    1.7304 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3518   -0.0867    1.7846 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8167    0.5263    2.4227 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7131    2.8125   -0.6920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4829    2.8959    0.9720 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590    2.0354    0.7545 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0317    1.8150   -0.1552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1618    1.7401   -1.7879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9544    0.2720   -1.1738 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2514   -1.4639   -2.7228 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3410   -3.1117   -1.9062 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0860   -2.6742   -2.8645 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1645   -3.9146   -0.6498 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2800   -2.6819   -0.0365 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9334   -3.1814    1.0219 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