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
   -3.7035   -1.9929    1.2997 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8273   -0.6046    1.1744 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5213   -0.0391    0.1800 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.0088   -0.0337    1.2290 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2481    0.3091    0.4675 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3943    0.2729    1.4572 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6303    0.5730    0.8872 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2379   -0.1250   -0.1347 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6239   -1.1213   -0.5947 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5302    0.2619   -0.6665 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1689    1.3002   -0.1863 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1286   -0.5488   -1.7810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9017    1.5854   -0.2371 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2468    1.7592   -0.5022 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4037   -1.0424   -1.1817 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9556   -0.3923   -2.3090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3721   -2.4057    2.0542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6425   -2.3078    1.4150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0319   -2.4112    0.3150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1273    0.6936    2.0346 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8252   -1.0351    1.6984 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2093    1.3602    0.0798 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4132   -0.3992   -0.3587 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1745    1.0842    2.2056 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3972   -0.6713    2.0486 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7372    1.8705    0.6049 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1180    1.5698   -0.5895 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1991   -0.7317   -1.5448 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0953    0.0929   -2.6744 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6195   -1.5161   -1.8908 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3076    2.2388   -1.5213 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7649    2.4004    0.2398 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7365    0.7790   -0.4768 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0922   -0.9840   -2.7324 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7464   -0.4532   -3.0830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7101    0.6639   -2.1691 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