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
4.4951 -1.3979 0.1943 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0735 0.0024 0.3891 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7544 0.8141 1.1853 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8961 0.5071 -0.2982 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5170 1.6841 -0.1528 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1768 -0.3173 -1.1274 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0328 0.0486 -1.8401 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3504 0.6168 -0.6860 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.8015 0.0753 -1.3406 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9249 -0.5151 -0.2315 Si 0 0 0 0 0 4 0 0 0 0 0 0
-2.4703 -2.1732 0.4631 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1564 0.7549 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5513 -0.7426 -1.1676 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0193 -0.0169 1.0016 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3546 2.5016 -0.6071 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3642 -1.4630 -0.4784 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7770 -1.8263 1.1874 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6810 -2.0048 -0.2452 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6206 0.4540 1.6949 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4439 1.8378 1.3259 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6989 -0.8382 -2.4216 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2061 0.8587 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3766 -2.3356 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9946 -2.3088 1.4294 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8522 -2.9522 -0.2203 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0951 1.2999 0.9045 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1254 0.3295 2.1237 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3480 1.5381 1.0642 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7178 0.0697 -1.8795 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5360 -1.6893 -1.7416 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3414 -0.8491 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8556 -0.2572 1.6139 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5923 -0.9808 0.8929 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6522 0.6705 1.5999 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2504 2.8973 -1.4491 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4044 2.8447 -0.7137 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0048 2.8631 0.3782 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