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
4.4156 0.4170 1.4085 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0100 0.7477 0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9158 0.9721 -0.9262 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5750 0.8142 -0.2622 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2042 1.0916 -1.4298 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6156 0.5865 0.6963 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2191 0.6363 0.4818 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3569 -0.5970 -0.7888 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.7777 -1.4072 -0.3062 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8634 -0.4545 0.5573 Si 0 0 0 0 0 4 0 0 0 0 0 0
-4.5934 -1.1562 0.2639 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5769 -0.5618 2.3995 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9021 1.3175 -0.0205 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9711 -1.9000 -0.9532 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5566 0.2270 -2.4484 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7056 -0.3492 1.7957 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3046 1.3421 2.0099 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4648 0.0729 1.4732 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9523 0.9100 -0.6655 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5925 1.2115 -1.9326 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3087 0.5772 1.4313 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0178 1.6669 0.0651 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4728 -2.2545 0.2285 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9981 -0.8274 -0.7028 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2595 -0.9243 1.1295 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5151 0.4516 2.8706 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6035 -1.1118 2.5394 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3311 -1.1842 2.9215 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2936 1.9849 0.6235 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9415 1.7058 0.0191 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5901 1.3347 -1.0761 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6554 -1.5772 -1.7628 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5124 -2.8764 -1.2762 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5044 -2.0735 0.0032 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4638 -0.1221 -2.9675 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3169 -0.0226 -3.0801 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5484 1.3326 -2.3367 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