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
4.9364 1.1145 0.3425 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3123 -0.1049 -0.2326 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9705 -1.2448 -0.2371 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9738 -0.0686 -0.7988 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4361 -1.0749 -1.2837 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2741 1.1179 -0.8002 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9912 1.3115 -1.3031 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2867 0.2241 -0.4319 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.7031 1.1255 -0.3371 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0762 0.3214 0.1730 Si 0 0 0 0 0 4 0 0 0 0 0 0
-4.0354 1.4965 1.2997 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1540 -0.0912 -1.3025 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7777 -1.2269 1.1264 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4296 -0.1687 1.2503 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5559 -1.3482 -1.3696 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9801 1.2582 -0.0081 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3564 1.9891 -0.0199 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9014 1.0978 1.4527 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9809 -1.3279 0.1758 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5118 -2.1225 -0.6549 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9268 1.1268 -2.4115 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7382 2.3849 -1.1808 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1795 2.4355 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9728 1.0112 1.5812 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3744 1.7531 2.1571 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8113 0.5097 -2.1691 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0294 -1.1685 -1.5388 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2126 0.1720 -1.0936 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7143 -1.8506 1.0529 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9651 -1.8554 0.7666 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6730 -0.9982 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3260 -0.5680 1.9529 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8340 0.7628 1.7338 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2310 -0.9133 1.1816 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2091 -2.2466 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6527 -1.4911 -1.5819 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0753 -1.3423 -2.3685 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