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
6.3293 -0.0530 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1164 -0.4975 -0.4414 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0080 0.3985 -0.3291 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2072 1.6437 -0.4772 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7060 0.0240 -0.0673 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6717 1.0045 0.0243 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0256 0.1825 0.3870 Si 0 0 0 0 0 4 0 0 0 0 0 0
-0.9475 0.1171 -1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5682 -0.1410 -0.6159 Si 0 0 0 0 0 4 0 0 0 0 0 0
-3.3595 1.5003 -0.2168 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5176 -0.8492 -2.1011 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8217 -1.4007 0.7362 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8223 1.2490 1.6558 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2842 -1.5669 0.9845 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1910 -0.7003 -0.7857 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4753 0.9987 -0.8152 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9765 -1.5600 -0.3202 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6088 1.5683 -0.9283 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9633 1.7203 0.8131 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9742 1.4850 0.6858 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6200 2.3282 -0.1265 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0337 1.8321 -1.0595 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5687 -0.9489 -1.7344 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1268 -1.8670 -2.2381 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4380 -0.1931 -2.9669 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8883 -1.2714 1.0727 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7675 -2.4148 0.2881 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2125 -1.2547 1.6212 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8856 1.0838 1.7697 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6985 2.3156 1.3094 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3546 1.1003 2.6505 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3217 -1.9254 0.7425 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3840 -2.3029 0.4981 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1040 -1.6050 2.0723 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