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
   -5.1213    0.3991   -0.4433 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1619   -0.6511   -0.0421 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5356   -1.9107   -0.0558 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7996   -0.3423    0.3736 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4165    0.8506    0.3960 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9016   -1.3255    0.7491 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5995   -0.9690    1.1397 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2789   -0.0885   -0.2755 Si  0  0  0  0  0  4  0  0  0  0  0  0
    1.8051   -0.8281   -0.4280 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1017    0.0861    0.1413 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.7173    0.7750    1.8426 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4982    1.4184   -1.0667 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5980   -1.0234    0.3264 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6317   -0.3554   -1.8822 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3476    1.7084    0.0707 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3949    0.2053   -1.5178 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7143    1.4065   -0.3880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0896    0.3127    0.1115 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8769   -2.7256    0.2277 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5400   -2.2238   -0.3550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0823   -1.8871    1.4453 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5910   -0.2920    2.0217 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3703    0.3538    2.6174 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6667    0.5171    2.1006 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8026    1.8881    1.8641 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7213    1.5179   -1.8783 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6755    2.3930   -0.5702 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4352    1.1721   -1.6046 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9577   -1.4116   -0.6245 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3737   -1.8683    1.0058 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4103   -0.4368    0.8176 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1299   -0.3923   -2.7041 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2634    0.5225   -2.0684 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2059   -1.3012   -1.8196 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0058    1.9305    1.1042 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3502    2.1672   -0.0232 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3200    2.3151   -0.6080 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