Monomers

2-Propenoic acid, 2-methyl-, (pentamethyldisiloxanyl)methyl ester

Identifiers

IUPAC name
[dimethyl(trimethylsilyloxy)silyl]methyl 2-methylprop-2-enoate
InchI
InChI=1S/C10H22O3Si2/c1-9(2)10(11)12-8-15(6,7)13-14(3,4)5/h1,8H2,2-7H3
InchI Key
RZKKLXUEULTOGP-UHFFFAOYSA-N
SMILES
CC(=C)C(=O)OC[Si](O[Si](C)(C)C)(C)C
Canonical SMILES
CC(=C)C(=O)OC[Si](C)(C)O[Si](C)(C)C
Isomeric SMILES
CC(=C)C(=O)OC[Si](C)(C)O[Si](C)(C)C
Resources

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C10H22O3Si2
Heavy Atom Count
15
Molecular Weight
246.455
Exact Molecular Weight
246.1107
Valence Electrons
88
Radical Electrons
0
tPSA
35.53
MolLogP
2.7015
H Bond Acceptors
3
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

 37 36  0  0  0  0  0  0  0  0999 V2000
    4.0467   -1.8140   -1.2055 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8250   -0.4598   -0.6571 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7859    0.1508   -0.0054 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5470    0.1972   -0.8373 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5878   -0.3645   -1.4656 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2734    1.4612   -0.3509 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0653    2.1465   -0.4911 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2586    1.0892    0.3367 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.9315    0.0517   -0.8211 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4230   -0.6230   -0.3249 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.8092    0.6116   -0.3573 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9039   -2.0527   -1.4417 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2651   -1.3250    1.4035 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5269    2.2906    1.0259 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5639    0.1823    1.7409 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9838   -2.2698   -0.8761 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0924   -1.7273   -2.3287 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1722   -2.4739   -0.9357 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6762    1.1390    0.4146 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7500   -0.3247    0.1399 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1563    3.1033    0.0684 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7911    2.3714   -1.5397 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7686    0.0526   -0.5604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6896    1.3731   -1.1429 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9649    1.1037    0.6258 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6336   -3.0283   -0.9829 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0087   -2.0832   -1.5961 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4276   -1.9481   -2.4527 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1377   -0.5326    2.1447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1900   -1.9330    1.5911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4325   -2.0761    1.4266 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1682    2.6397    0.2134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0651    1.8512    1.8873 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0005    3.1986    1.4344 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6127    0.5410    1.9183 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0154    0.3875    2.6662 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6601   -0.9059    1.5072 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  3
  2  4  1  0
  4  5  2  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
 10 13  1  0
  8 14  1  0
  8 15  1  0
  1 16  1  0
  1 17  1  0
  1 18  1  0
  3 19  1  0
  3 20  1  0
  7 21  1  0
  7 22  1  0
 11 23  1  0
 11 24  1  0
 11 25  1  0
 12 26  1  0
 12 27  1  0
 12 28  1  0
 13 29  1  0
 13 30  1  0
 13 31  1  0
 14 32  1  0
 14 33  1  0
 14 34  1  0
 15 35  1  0
 15 36  1  0
 15 37  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers