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
    4.4156    0.4170    1.4085 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0100    0.7477    0.0179 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9158    0.9721   -0.9262 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5750    0.8142   -0.2622 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2042    1.0916   -1.4298 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6156    0.5865    0.6963 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2191    0.6363    0.4818 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3569   -0.5970   -0.7888 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.7777   -1.4072   -0.3062 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8634   -0.4545    0.5573 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.5934   -1.1562    0.2639 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5769   -0.5618    2.3995 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9021    1.3175   -0.0205 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9711   -1.9000   -0.9532 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5566    0.2270   -2.4484 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7056   -0.3492    1.7957 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3046    1.3421    2.0099 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4648    0.0729    1.4732 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9523    0.9100   -0.6655 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5925    1.2115   -1.9326 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3087    0.5772    1.4313 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0178    1.6669    0.0651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4728   -2.2545    0.2285 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9981   -0.8274   -0.7028 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2595   -0.9243    1.1295 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5151    0.4516    2.8706 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6035   -1.1118    2.5394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3311   -1.1842    2.9215 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2936    1.9849    0.6235 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9415    1.7058    0.0191 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5901    1.3347   -1.0761 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6554   -1.5772   -1.7628 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124   -2.8764   -1.2762 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5044   -2.0735    0.0032 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4638   -0.1221   -2.9675 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3169   -0.0226   -3.0801 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5484    1.3326   -2.3367 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