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
   -4.2471    0.5194   -1.6346 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9463    0.3356   -0.2843 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3110   -0.1385   -0.0642 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.1444    1.0344   -0.9302 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2353    1.0035   -0.2842 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7896   -0.3950   -0.3747 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0469   -0.5748    0.1799 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1781    0.0910   -0.2474 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0306    0.9017   -1.1987 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4946   -0.1209    0.3625 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6902   -0.9551    1.3538 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6322    0.6575   -0.1893 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0209   -1.7097   -0.6651 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5478   -2.7045    0.1538 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9803   -0.0302    1.6250 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7154    1.0832    2.0865 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3363    0.6611   -2.2560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8754    1.4362   -1.7172 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7728   -0.3922   -1.9757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0277    0.7283   -1.9904 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5694    2.0518   -0.9363 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8644    1.6617   -0.9153 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2093    1.4006    0.7436 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7447   -0.6651   -1.4680 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1036   -1.1351    0.1357 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8114   -1.5044    1.7217 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6647   -1.0766    1.7655 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3232   -0.0281   -0.7359 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2123    1.1697    0.6241 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3100    1.4284   -0.9014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8341   -3.5594    0.1347 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7209   -2.3370    1.1902 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4774   -3.0624   -0.3365 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5435    1.9735    1.4311 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8161    0.8828    2.0082 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4539    1.3687    3.1047 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