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
   -3.9375    2.1006    1.0888 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9904    1.2977   -0.0540 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8717    0.0159    0.0546 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.2609    0.5545    0.7701 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0738   -0.0558    0.0598 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2042    0.4307    0.7003 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3476   -0.1287    0.0522 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6314    0.1503    0.4380 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7876    0.9345    1.4060 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8192   -0.3988   -0.1960 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7254   -1.2236   -1.2117 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1621   -0.0250    0.3081 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5411   -1.2039    1.0757 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3625   -2.4711    0.5135 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6205   -0.6175   -1.5183 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9879    0.3014   -2.4987 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0490    3.1564    0.7434 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9838    1.9707    1.6477 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7630    1.8978    1.7850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1641    1.6684    0.6608 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1693    0.3088    1.8660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0879    0.3718   -0.9858 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1188   -1.1371   -0.0456 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1779    0.2024    1.7759 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3216    1.5289    0.6072 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5961   -1.6277   -1.6784 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7636   -1.5283   -1.6183 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1161    0.7510    1.0977 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7043    0.4586   -0.5480 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7268   -0.9161    0.6638 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2725   -2.6148    0.3797 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9498   -2.6160   -0.3994 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6966   -3.1984    1.2845 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4412    0.1209   -3.4542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6714    1.3044   -2.1312 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0703    0.2373   -2.6392 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