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
    1.6707    2.3979    0.2200 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8959    1.5405   -0.8537 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4439    0.0467   -0.2195 Si  0  0  0  0  0  4  0  0  0  0  0  0
    1.0892   -0.8616    0.6774 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2880   -0.4636    0.1423 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2996   -1.2593    0.9406 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6172   -0.9756    0.5350 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1973    0.2622    0.5841 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5418    1.2358    1.0139 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5849    0.3957    0.1232 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1652    1.5728    0.1598 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3375   -0.7877   -0.3836 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7796    0.3782    0.8108 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7857    0.9131   -0.0284 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0281   -0.9945   -1.4577 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5945   -2.1012   -0.8136 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8505    3.1256    0.0075 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5702    3.0130    0.4556 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4113    1.8593    1.1530 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0666   -0.6278    1.7631 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1834   -1.9612    0.5672 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4275    0.6238    0.2271 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3867   -0.7262   -0.9274 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1241   -1.0365    2.0155 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0874   -2.3315    0.7450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6264    2.4150    0.5216 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1871    1.6742   -0.1791 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9929   -1.7144    0.1170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1909   -0.8823   -1.4797 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4208   -0.6120   -0.2199 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0736    0.1223   -0.7416 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6145    1.3404    0.5346 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2395    1.6830   -0.6466 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4216   -2.5345   -1.4182 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9483   -1.8466    0.2066 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8082   -2.8829   -0.6819 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