Monomers

2-Propenoic acid, 2-methyl-, (pentamethyldisiloxanyl)methyl ester

Identifiers

IUPAC name
[dimethyl(trimethylsilyloxy)silyl]methyl 2-methylprop-2-enoate
InchI
InChI=1S/C10H22O3Si2/c1-9(2)10(11)12-8-15(6,7)13-14(3,4)5/h1,8H2,2-7H3
InchI Key
RZKKLXUEULTOGP-UHFFFAOYSA-N
SMILES
CC(=C)C(=O)OC[Si](O[Si](C)(C)C)(C)C
Canonical SMILES
CC(=C)C(=O)OC[Si](C)(C)O[Si](C)(C)C
Isomeric SMILES
CC(=C)C(=O)OC[Si](C)(C)O[Si](C)(C)C
Resources

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C10H22O3Si2
Heavy Atom Count
15
Molecular Weight
246.455
Exact Molecular Weight
246.1107
Valence Electrons
88
Radical Electrons
0
tPSA
35.53
MolLogP
2.7015
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

 37 36  0  0  0  0  0  0  0  0999 V2000
    4.4410   -0.0888    0.7642 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3065    1.0963   -0.0997 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3519    1.8809   -0.3022 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0362    1.4005   -0.7239 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8645    2.3954   -1.4684 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9624    0.5634   -0.4944 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6792    0.7626   -1.0501 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3976   -0.6497   -0.4236 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.9733   -0.5345   -1.0146 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1349   -0.1484    0.1632 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.2051   -1.4611    1.4738 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8076   -0.0826   -0.7104 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7923    1.5348    0.8834 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2800   -0.6611    1.4202 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3632   -2.2519   -1.0517 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0437    0.1752    1.6551 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9875   -0.8593    0.2124 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4542   -0.4605    1.1320 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2702    2.7547   -0.9336 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3051    1.6676    0.1558 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2219    1.7165   -0.7627 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7056    0.6585   -2.1526 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6805   -2.3870    1.1476 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2588   -1.7583    1.6513 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7808   -1.1177    2.4358 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9528    0.9225   -1.1758 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6247   -0.2341    0.0008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8674   -0.8719   -1.4888 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5208    2.2737    0.5067 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8030    1.5252    1.9929 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7946    1.8752    0.5290 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8055   -0.4859    1.6806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5117   -1.6556    1.8692 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8246    0.1691    1.9100 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3367   -2.4564   -0.5780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3778   -3.0547   -0.8142 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4531   -2.1525   -2.1537 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  3
  2  4  1  0
  4  5  2  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
 10 13  1  0
  8 14  1  0
  8 15  1  0
  1 16  1  0
  1 17  1  0
  1 18  1  0
  3 19  1  0
  3 20  1  0
  7 21  1  0
  7 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
 15 35  1  0
 15 36  1  0
 15 37  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers