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
3.2120 2.3034 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0229 1.2331 0.0675 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3012 1.4244 0.2618 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4076 -0.0172 0.4357 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1071 -0.9523 0.9566 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0642 -0.3014 0.2647 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4690 -1.5327 0.6296 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3608 -1.3872 0.1843 Si 0 0 0 0 0 4 0 0 0 0 0 0
-0.8416 0.1626 0.6449 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3660 0.6255 0.0843 Si 0 0 0 0 0 4 0 0 0 0 0 0
-2.9896 2.0068 1.2106 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6263 -0.7479 0.1809 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2708 1.2968 -1.6668 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2552 -2.7411 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4889 -1.6843 -1.6507 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8213 2.9904 -1.1424 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6944 2.8455 0.3027 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4195 1.8088 -1.1439 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7550 2.3544 -0.0129 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9043 0.6517 0.6977 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4911 -1.5593 1.7567 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9313 -2.4014 0.1705 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8164 2.9904 0.7453 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0626 1.9039 1.4092 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4386 1.9987 2.1745 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4152 -1.4550 -0.6285 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4873 -1.2825 1.1379 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6383 -0.3037 0.1203 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0734 0.8500 -2.2767 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4026 2.3966 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2848 1.0553 -2.1392 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1211 -3.1437 0.4823 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5596 -2.4535 2.1048 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5598 -3.5980 1.1866 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4601 -2.7982 -1.7931 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4562 -1.3351 -2.0098 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3743 -1.2042 -2.1472 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