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
5.4004 1.6705 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3957 0.6473 0.2981 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8200 -0.4750 0.8418 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9897 0.9063 0.0508 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6250 1.9945 -0.4721 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9812 0.0084 0.3602 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6118 0.3421 0.0828 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5335 -1.0155 0.5861 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.9618 -0.4276 1.3173 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0229 0.3116 0.2333 Si 0 0 0 0 0 4 0 0 0 0 0 0
-3.9253 1.6834 1.1656 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3306 -0.8922 -0.3848 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1729 1.1090 -1.2127 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2772 -2.1450 1.8658 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9035 -2.0708 -0.9038 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4975 2.4609 0.7166 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3627 1.2533 -0.3875 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9872 2.2125 -0.9662 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8665 -0.6766 1.0298 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0608 -1.2186 1.1051 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5792 0.5889 -0.9893 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3212 1.2592 0.6503 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5771 2.6801 0.8503 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0143 1.6218 1.0049 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7585 1.6015 2.2555 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3475 -0.5863 -0.0658 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1558 -1.9014 0.0524 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2788 -0.9786 -1.4913 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9601 1.6871 -1.7682 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4772 1.8798 -0.8126 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6478 0.3991 -1.8634 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6061 -1.5165 2.7003 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5180 -2.8559 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0781 -2.7175 1.3782 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9395 -1.9076 -1.2691 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6909 -3.1477 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2442 -1.7846 -1.7677 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