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
5.4903 1.0343 -0.9303 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3739 0.0954 -0.7025 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6217 -1.1846 -0.5773 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0208 0.6243 -0.6235 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8082 1.8645 -0.7477 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9137 -0.1896 -0.4116 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6381 0.4178 -0.3499 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6109 -0.9595 -0.0566 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.9558 -0.6406 -1.0363 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0432 0.5005 -0.3813 Si 0 0 0 0 0 4 0 0 0 0 0 0
-3.9199 1.3139 -1.8135 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1131 1.8354 0.5582 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2449 -0.3791 0.7264 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1524 -2.5911 -0.6152 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0039 -1.1085 1.7405 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0962 0.6395 -1.7821 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1333 2.0350 -1.2507 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1281 1.1891 -0.0433 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6164 -1.5701 -0.6358 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8003 -1.8570 -0.4119 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6263 1.0477 0.5674 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4028 0.9978 -1.2522 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8130 0.7185 -2.0966 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2841 2.3256 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2652 1.3478 -2.7134 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7774 2.6655 0.8271 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3389 2.2221 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5762 1.4263 1.4368 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0043 -1.4509 0.7629 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2515 0.0424 1.7521 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2687 -0.2624 0.2676 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2805 -2.5913 -1.7072 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1038 -2.7627 -0.0681 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5486 -3.3813 -0.2768 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8259 -2.1382 2.1178 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3189 -0.4217 2.3082 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0423 -0.8550 2.0048 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