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
   -4.7971    0.9188    1.2800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7442    0.0862    1.5586 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4042    0.3436    0.4980 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.8783   -0.1658    1.4183 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3393   -0.2550    0.4921 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4895   -0.6746    1.3724 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6992   -0.8116    0.7052 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3501    0.2090    0.0131 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7728    1.3269    0.0111 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6157    0.0134   -0.6690 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1598    1.0176   -1.2936 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2934   -1.3034   -0.6654 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3406    1.9400   -0.0666 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6429    2.0095   -1.4361 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6461   -0.7181   -0.8468 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9358   -1.9790   -0.3034 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4442    1.7630    0.6693 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2202    1.2931    2.2322 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5866    0.3144    0.7706 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0272   -1.1640    1.8264 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6257    0.6094    2.1737 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1516   -0.9577   -0.3412 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5137    0.7315    0.0625 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5152    0.0292    2.2266 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2208   -1.6742    1.7883 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6750    1.9716   -1.2998 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0940    0.9150   -1.8098 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9147   -1.3896   -1.6040 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0281   -1.4017    0.1654 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5901   -2.1464   -0.5596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2049    1.1328   -1.9781 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1950    2.9156   -1.8988 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7440    2.0348   -1.6103 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5851   -2.0563    0.7551 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0346   -2.1694   -0.3321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3663   -2.7085   -0.9154 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