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
5.8289 0.5351 -0.1102 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4155 0.1112 -0.2683 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1211 -0.6531 -1.3243 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3991 0.5150 0.6902 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7471 1.2348 1.6605 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0749 0.1529 0.5949 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1649 0.5922 1.5708 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5656 -0.0087 1.2528 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.2970 1.0146 0.1255 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7039 0.4142 -0.5766 Si 0 0 0 0 0 4 0 0 0 0 0 0
-3.5175 1.8321 -1.5265 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9598 -0.1799 0.6637 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4028 -0.9654 -1.7884 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5835 -1.7977 0.7125 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4363 0.0494 2.9286 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3978 0.4786 -1.0462 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8513 1.6052 0.2208 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3639 -0.1263 0.6289 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1039 -0.9855 -1.4795 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8689 -0.9569 -2.0397 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1186 1.6953 1.6543 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4848 0.1796 2.5498 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3785 1.3837 -2.0488 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8334 2.2620 -2.2655 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9314 2.5886 -0.8176 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9571 -0.2162 0.1731 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0141 0.5345 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7437 -1.1725 1.0668 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5495 -1.9725 -1.3174 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1742 -0.8989 -2.5806 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4220 -0.9081 -2.2692 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3481 -1.8982 -0.3651 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1053 -2.3814 1.3534 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5937 -2.2205 0.8702 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7137 -0.4311 3.6408 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5438 1.0922 3.2619 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3766 -0.4982 2.9202 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