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
4.9439 -0.1307 -0.9754 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1521 0.7325 -0.0766 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5200 1.9759 0.1256 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9736 0.1902 0.5724 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6433 -1.0018 0.3624 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1706 0.9236 1.4303 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0208 0.4045 2.0673 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2383 -0.1710 0.7818 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.7270 0.5097 1.1992 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0172 0.1096 0.1939 Si 0 0 0 0 0 4 0 0 0 0 0 0
-4.1952 -0.9994 1.1667 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9888 1.6569 -0.2787 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5599 -0.7570 -1.3637 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3516 -2.0249 0.8756 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2817 0.3990 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4142 -0.2101 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9402 -1.1570 -0.5118 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9871 0.1794 -1.0846 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4003 2.3473 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9667 2.6223 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6106 1.2251 2.6922 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2645 -0.4228 2.7734 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6727 -1.9640 1.3272 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1072 -1.1975 0.5836 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4398 -0.5514 2.1514 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2552 2.4368 -0.5303 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5583 1.4317 -1.2096 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6742 1.9283 0.5297 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6045 -1.2757 -1.3547 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5890 -0.0712 -2.2611 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3420 -1.5350 -1.6088 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3861 -2.4039 0.7483 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3216 -2.5112 0.1472 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0275 -2.3333 1.8905 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5695 0.8871 -1.3891 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0643 1.1827 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6284 -0.4249 -1.5604 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