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
   -2.7052   -2.5339   -1.0276 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3917   -1.3024   -1.5489 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6383   -0.0087   -0.4723 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.0547    0.7880    0.0651 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1556   -0.0859   -0.2509 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3888    0.6518    0.2250 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5669   -0.0910   -0.0300 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7986    0.4456    0.3473 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7923    1.5736    0.8999 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0508   -0.2558    0.1193 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0794   -1.4432   -0.4603 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3087    0.3953    0.5552 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6152    1.1714   -1.2750 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5347    2.3333   -0.4922 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5505   -0.5702    0.8694 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8941   -0.5231    0.5050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5139   -3.0570   -1.6078 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9899   -2.5379    0.0278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7980   -3.1840   -1.1451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0693    1.0089    1.1567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9319    1.7605   -0.4536 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1814   -0.2571   -1.3319 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0706   -1.0613    0.2681 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4281    1.6822   -0.1438 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2974    0.6942    1.3501 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0260   -1.9410   -0.6168 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1419   -1.8930   -0.7679 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3348    1.4354    0.1302 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2005   -0.1905    0.3090 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2835    0.5482    1.6638 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6141    2.9047   -0.6830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3978    2.9676   -0.7898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6369    2.1106    0.5919 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5523   -0.2781    1.3641 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0577    0.2553   -0.2915 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1593   -1.5127    0.0894 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