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
4.8998 0.7632 -0.5552 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8267 0.8669 0.4621 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1359 1.0190 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4317 0.7987 0.0616 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5458 0.8892 0.9501 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0508 0.6371 -1.2692 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6457 0.5819 -1.5543 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1714 -0.8407 -0.6726 Si 0 0 0 0 0 4 0 0 0 0 0 0
-0.8093 -0.2749 0.7836 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5106 -0.0960 0.7933 Si 0 0 0 0 0 4 0 0 0 0 0 0
-2.8943 1.0331 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3907 -1.6950 1.0455 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1553 0.7259 -0.7253 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0702 -2.1916 -0.2822 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4578 -1.5642 -1.8158 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7429 1.4493 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4688 1.0517 -1.5348 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2636 -0.2861 -0.5854 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1624 1.0692 2.0162 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3695 1.0951 2.4615 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5867 0.3770 -2.6429 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1511 1.5300 -1.2933 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8210 2.0641 1.8801 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9588 0.8635 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1915 0.8067 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1648 -1.8660 0.2427 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9689 -1.6714 1.9902 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6930 -2.5641 1.0065 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9577 1.4345 -0.4365 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6666 0.0039 -1.4225 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3750 1.3136 -1.2786 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8115 -2.2366 -1.1088 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5803 -1.9904 0.6949 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4918 -3.1363 -0.2266 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3228 -1.9782 -1.2896 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9917 -2.4327 -2.3695 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7340 -0.8076 -2.5822 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