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
4.6753 0.8338 0.2797 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3544 -0.5807 0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3254 -1.4394 -0.2177 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9843 -1.0684 0.0205 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7229 -2.2708 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8957 -0.2297 0.2637 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5631 -0.7006 0.2637 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5711 0.7275 0.6271 Si 0 0 0 0 0 4 0 0 0 0 0 0
-2.1334 0.2706 1.0335 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0549 -0.3625 -0.2274 Si 0 0 0 0 0 4 0 0 0 0 0 0
-2.2969 -1.8863 -0.9975 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4219 0.8911 -1.5602 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7209 -0.8873 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4798 1.9162 -0.8007 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1719 1.6352 2.1095 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3120 1.4685 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7639 0.9753 0.3541 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2360 1.1154 1.2544 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3566 -1.1229 -0.2272 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1517 -2.4906 -0.4143 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3017 -1.2525 -0.6441 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4750 -1.4114 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7314 -2.4662 -0.2529 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1200 -2.5415 -1.3511 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7069 -1.6266 -1.9031 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4361 0.7044 -2.0168 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4644 1.9241 -1.1756 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6810 0.7611 -2.3548 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4522 -1.0721 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5691 -1.8145 1.0925 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1080 -0.0498 1.1012 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4430 1.4102 -1.7807 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5088 2.4480 -0.7054 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2418 2.7191 -0.7428 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2097 1.9627 1.8902 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4713 2.5166 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0956 0.9941 3.0040 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