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
   -4.3069    0.0924   -0.9581 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7212    0.8780    0.0025 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1571    0.3414    0.4558 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.3832   -0.5767   -0.9332 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1232   -0.4819   -0.9510 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7676   -1.0192    0.2762 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1632   -0.8981    0.1802 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8790    0.2703    0.0624 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2600    1.3584    0.0380 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3343    0.3172   -0.0368 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9953    1.4541   -0.1491 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0502   -0.9842   -0.0059 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3693   -0.6653    1.8522 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6998   -1.9231    1.4097 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2540    1.7099    0.9396 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8074    2.8484    0.3633 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6505   -0.6291   -1.4447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7638    0.7151   -1.7807 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1487   -0.4823   -0.4756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6641   -1.6421   -0.8697 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7303   -0.1127   -1.9007 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5098   -1.0802   -1.8176 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4725    0.5498   -1.1335 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5429   -2.0912    0.4589 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4678   -0.4378    1.1910 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0674    1.4159   -0.2178 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5180    2.4210   -0.1756 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2628   -1.3220    1.0305 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9845   -0.9424   -0.6132 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4015   -1.7489   -0.5233 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7992   -2.4283    1.0079 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4499   -1.8449    0.6187 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0881   -2.5864    2.2186 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3610    3.4522    1.1136 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4847    2.6169   -0.4870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9608    3.4560   -0.0627 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