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
    5.4533   -0.8141    1.8467 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1156   -0.9360    1.2294 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6857   -2.1366    0.8753 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3098    0.2529    1.0264 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7678    1.3659    1.3814 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0560    0.2458    0.4618 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2815    1.4193    0.2708 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3611    1.0189   -0.5213 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.3762    0.3590    0.6548 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8200   -0.2928    0.0389 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.0387   -0.3947    1.4766 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5903    0.7522   -1.2744 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5925   -2.0248   -0.6043 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0305    2.6089   -1.2489 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0326   -0.1520   -1.9341 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3204   -0.6990    2.9479 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1110   -1.6806    1.6105 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8992    0.1432    1.4654 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7086   -2.2883    0.4159 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2737   -3.0266    1.0201 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8420    2.1701   -0.3503 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1664    1.8937    1.2672 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1747    0.5838    1.9549 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9857   -0.8547    1.1171 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6500   -1.1081    2.2606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1818    0.5613   -2.2933 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6098    1.8264   -1.0274 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6746    0.4460   -1.3457 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2774   -2.1737   -1.4509 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5090   -2.1202   -0.9044 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7871   -2.7540    0.2277 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6682    3.1510   -0.5209 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2007    3.3157   -1.5185 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5864    2.4037   -2.1817 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5214   -1.0558   -1.6208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9795   -0.3766   -2.4669 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6139    0.3708   -2.6687 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