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
4.6226 -1.5655 -0.0239 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7825 -0.1118 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9667 0.4617 0.0725 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6020 0.7273 0.2046 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7274 1.9746 0.2969 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3183 0.1578 0.2202 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2429 1.0640 0.3421 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4018 0.1867 0.3504 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.5919 1.3322 -0.0633 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0918 0.6118 -0.3641 Si 0 0 0 0 0 4 0 0 0 0 0 0
-4.3866 1.9863 -0.3552 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6020 -0.6315 0.9001 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1524 -0.1841 -2.0498 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7104 -0.3901 2.1059 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3924 -1.2672 -0.8244 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5434 -1.8308 -1.0922 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6737 -1.9263 0.4604 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4385 -2.1168 0.4986 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1197 1.5251 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8375 -0.1648 -0.0178 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3974 1.6354 1.2801 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3255 1.7675 -0.5183 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7315 2.1124 0.6946 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2518 1.5805 -0.9191 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0027 2.9064 -0.7957 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1638 -1.6266 0.6991 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4278 -0.2831 1.9467 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7254 -0.7310 0.8279 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4396 0.3264 -2.6952 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9542 -1.2547 -1.9471 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1887 -0.0813 -2.4611 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2373 0.4183 2.6301 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2771 -1.3272 2.1509 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2744 -0.5575 2.6331 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5872 -1.7847 -0.8051 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1522 -2.0070 -0.5522 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5783 -0.9322 -1.8536 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