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
4.8747 0.1247 0.4459 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8297 0.5356 -0.5214 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0126 1.5826 -1.3179 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5863 -0.2217 -0.5965 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6863 0.1154 -1.4151 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3572 -1.3165 0.2142 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1569 -2.0806 0.1702 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3276 -0.9853 0.5730 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.1361 -0.6910 -0.8717 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4884 0.2925 -0.7656 Si 0 0 0 0 0 4 0 0 0 0 0 0
-3.2625 0.3386 0.9159 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1364 2.0622 -1.2925 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7888 -0.3757 -1.9596 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2723 0.6339 1.3157 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3407 -1.8940 1.8332 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8966 0.3647 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6294 0.5765 1.4323 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8382 -0.9892 0.6125 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2427 1.8695 -2.0168 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9095 2.1768 -1.3052 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0589 -2.5380 -0.8278 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2709 -2.8927 0.8989 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6511 -0.6748 1.2104 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1938 0.9678 0.8276 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6505 0.8090 1.6845 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0841 2.5549 -1.6142 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3567 2.1053 -2.0802 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7885 2.6143 -0.3808 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6897 -1.4951 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8104 -0.0865 -1.6075 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5618 0.0134 -2.9712 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3138 0.8820 2.2271 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3545 0.5156 1.5533 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1925 1.4681 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7758 -1.2280 2.6038 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1152 -2.5157 1.3223 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6971 -2.6187 2.3986 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