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
   -2.3828    0.1427   -2.2299 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3840   -0.4061   -1.4491 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8918   -0.7480    0.1464 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.1591    0.4209    1.3823 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2305    0.8637    1.0158 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1567   -0.3365    0.9238 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4675    0.0468    0.5817 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8316    0.6979   -0.5572 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9561    1.0011   -1.4005 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2186    1.0348   -0.7877 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1219    0.7147    0.0962 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6048    1.7372   -2.0181 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6026   -0.5706    0.1944 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9830    0.0484    1.3816 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4725   -2.3870    0.5216 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6495   -3.1151    0.7654 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3331    0.0221   -1.6979 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4153   -0.3079   -3.2625 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2179    1.2347   -2.4016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8368    1.2576    1.5435 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0790   -0.1474    2.3554 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6089    1.4743    1.8691 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2576    1.4995    0.1278 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7254   -1.0964    0.2532 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2098   -0.7937    1.9369 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1494    0.9629   -0.0720 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8468    0.2027    0.9950 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2336    2.6408   -1.8214 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1881    1.0657   -2.6870 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7373    2.1051   -2.6049 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9810   -0.3278    1.6867 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2151   -0.1110    2.1680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1247    1.1366    1.1733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4053   -4.1911    0.6455 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0295   -2.9352    1.7925 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3820   -2.8363   -0.0018 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