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
5.4316 1.1455 1.3542 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3333 0.1640 1.0533 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5351 -1.1280 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0695 0.7039 0.5762 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9480 1.9423 0.4373 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9768 -0.0745 0.2612 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7533 0.4259 -0.1989 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4896 -0.9262 -0.5206 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.8368 -0.7850 0.4671 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9853 0.3399 0.0913 Si 0 0 0 0 0 4 0 0 0 0 0 0
-3.5754 1.1687 1.6842 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5154 -0.4989 -0.6259 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4899 1.6744 -1.0782 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3559 -2.5503 -0.0959 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8616 -0.9648 -2.3352 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3878 1.9356 0.5781 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2421 1.5522 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3875 0.6160 1.2643 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4894 -1.4677 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7720 -1.8484 1.0179 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3402 1.0709 0.6127 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8546 1.0789 -1.0891 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6892 0.3557 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8311 1.8872 2.0567 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5328 1.6554 1.4411 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1120 0.2482 -1.1874 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2247 -1.2853 -1.3191 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1576 -0.8432 0.2187 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5823 2.2236 -0.7696 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3189 2.4436 -1.0595 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4573 1.3433 -2.1426 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3993 -3.3691 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8871 -2.5001 0.8618 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0341 -2.8610 -0.9355 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2546 -1.7265 -2.8612 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9201 -1.1659 -2.5565 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5643 0.0196 -2.8049 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