Monomers

(Pentamethyldisiloxanyl)methyl prop-2-enoate

Identifiers

IUPAC name
[dimethyl(trimethylsilyloxy)silyl]methyl prop-2-enoate
InchI
InChI=1S/C9H20O3Si2/c1-7-9(10)11-8-14(5,6)12-13(2,3)4/h7H,1,8H2,2-6H3
InchI Key
VKPVUNFNWSJTBJ-UHFFFAOYSA-N
SMILES
C=CC(=O)OC[Si](O[Si](C)(C)C)(C)C
Canonical SMILES
C[Si](C)(C)O[Si](C)(C)COC(=O)C=C
Isomeric SMILES
C[Si](C)(C)O[Si](C)(C)COC(=O)C=C
Resources

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C9H20O3Si2
Heavy Atom Count
14
Molecular Weight
232.428
Exact Molecular Weight
232.0951
Valence Electrons
82
Radical Electrons
0
tPSA
35.53
MolLogP
2.3114
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

 34 33  0  0  0  0  0  0  0  0999 V2000
    5.4791    0.0733    0.4425 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7619    0.2038   -0.6514 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3949    0.7343   -0.6031 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7397    0.8459   -1.6602 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7882    1.1221    0.5714 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4750    1.6378    0.6632 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1951    0.4404    0.0408 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.0385    0.3402    1.2274 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4702   -0.3722    0.6631 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.4693   -0.8565    2.1915 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1966   -1.9334   -0.3052 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5463    0.8269   -0.2888 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5926    1.1015   -1.5175 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9173   -1.2603   -0.2147 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1357    0.3352    1.4279 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4786   -0.3205    0.3625 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1932   -0.0861   -1.5937 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3147    1.8882    1.7329 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3563    2.5881    0.1075 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1901   -1.8775    2.4969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5616   -0.8322    1.9531 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2969   -0.0970    2.9675 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1998   -2.2333   -0.7064 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9062   -2.7569    0.3812 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4783   -1.8111   -1.1274 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6293    0.6628   -0.0552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3175    1.8506    0.0718 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3440    0.7329   -1.3724 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0970    0.3395   -2.1107 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1472    1.6014   -2.1765 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2770    1.9354   -1.1840 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9552   -1.2445    0.2121 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3797   -2.0325    0.3726 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8997   -1.5462   -1.2667 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  9 11  1  0
  9 12  1  0
  7 13  1  0
  7 14  1  0
  1 15  1  0
  1 16  1  0
  2 17  1  0
  6 18  1  0
  6 19  1  0
 10 20  1  0
 10 21  1  0
 10 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
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers