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
3.7183 2.6032 -0.8766 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6557 1.1283 -0.8098 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5326 0.4243 -1.4955 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6636 0.4266 -0.0164 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7964 1.0732 0.6623 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5808 -0.9503 0.0652 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6272 -1.6320 0.8279 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1226 -1.2544 0.3176 Si 0 0 0 0 0 4 0 0 0 0 0 0
-0.6467 0.1675 1.0554 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2759 0.5270 0.8307 Si 0 0 0 0 0 4 0 0 0 0 0 0
-2.7991 0.4702 -0.9538 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4107 -0.6020 1.7905 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5760 2.2771 1.4584 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1438 -1.1477 -1.5561 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1622 -2.7421 0.7922 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7259 3.0751 -0.6985 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4875 3.0091 -0.1665 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1117 2.8759 -1.8984 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3012 0.8984 -2.1092 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5525 -0.6618 -1.4985 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7246 -1.4672 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8084 -2.7350 0.6719 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2428 -0.5197 -1.2239 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6285 1.2034 -1.0774 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9934 0.7814 -1.6435 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3425 -0.0213 1.9951 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7055 -1.5017 1.1995 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9975 -0.8772 2.7804 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6326 2.8784 1.3965 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8633 2.2825 2.5253 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3723 2.7725 0.8982 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1891 -0.1762 -1.9256 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5496 -1.9579 -1.9224 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1496 -1.4555 -1.9325 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0196 -2.8103 0.1016 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4239 -2.7208 1.8528 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5167 -3.6411 0.5787 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