Monomers

3-(Trimethoxysilyl)propyl methacrylate

Identifiers

IUPAC name
3-trimethoxysilylpropyl 2-methylprop-2-enoate
InchI
InChI=1S/C10H20O5Si/c1-9(2)10(11)15-7-6-8-16(12-3,13-4)14-5/h1,6-8H2,2-5H3
InchI Key
XDLMVUHYZWKMMD-UHFFFAOYSA-N
SMILES
CO[Si](CCCOC(=O)C(=C)C)(OC)OC
Canonical SMILES
CC(=C)C(=O)OCCC[Si](OC)(OC)OC
Isomeric SMILES
CC(=C)C(=O)OCCC[Si](OC)(OC)OC
Resources

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C10H20O5Si
Heavy Atom Count
16
Molecular Weight
248.351
Exact Molecular Weight
248.108
Valence Electrons
94
Radical Electrons
0
tPSA
53.99
MolLogP
1.3739
H Bond Acceptors
5
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

 36 35  0  0  0  0  0  0  0  0999 V2000
   -4.6635    0.6873   -1.5335 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3829    1.2308   -1.4430 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4850    0.2291   -0.3772 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.6778    0.2876   -0.9216 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1232   -1.0755   -0.7274 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3138   -1.2347   -1.1064 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1975   -0.4226   -0.4042 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5616   -0.4927   -0.6807 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9151   -1.3104   -1.5740 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5512    0.3140    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2313    1.1813    0.9394 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9769    0.1657   -0.3659 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6492    0.7706    1.2374 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3295    2.1126    1.3511 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1040   -1.3625   -0.5117 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2301   -1.9830    0.7179 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6307   -0.4109   -1.7352 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1552    0.8008   -0.5408 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2633    1.1482   -2.3452 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1452    1.0718   -0.3654 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6024    0.5635   -2.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3437   -1.4109    0.3048 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7084   -1.7732   -1.3910 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4563   -1.0978   -2.1962 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5820   -2.3089   -0.9095 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1726    1.2966    1.2165 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9997    1.7581    1.4170 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3539   -0.8643   -0.1273 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6225    0.8632    0.2092 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1502    0.3702   -1.4620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9843    2.5394    2.1575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5364    2.6905    0.4313 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2922    2.2927    1.6930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1977   -2.5375    0.7144 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4437   -2.7868    0.8107 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1362   -1.3022    1.5725 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
 10 11  2  3
 10 12  1  0
  3 13  1  0
 13 14  1  0
  3 15  1  0
 15 16  1  0
  1 17  1  0
  1 18  1  0
  1 19  1  0
  4 20  1  0
  4 21  1  0
  5 22  1  0
  5 23  1  0
  6 24  1  0
  6 25  1  0
 11 26  1  0
 11 27  1  0
 12 28  1  0
 12 29  1  0
 12 30  1  0
 14 31  1  0
 14 32  1  0
 14 33  1  0
 16 34  1  0
 16 35  1  0
 16 36  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers