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
5.2002 0.0002 0.3764 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1434 0.4989 -0.5305 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4789 0.9094 -1.7341 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7443 0.5298 -0.0813 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4575 0.1307 1.0737 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7194 0.9807 -0.8751 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3673 1.0296 -0.4912 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3008 -0.6742 -0.0548 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.8243 -0.8273 -0.7496 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0938 -0.0635 -0.0090 Si 0 0 0 0 0 4 0 0 0 0 0 0
-2.5081 1.5854 0.6942 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9598 -1.0007 1.3142 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3828 0.3732 -1.3204 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2443 -0.8663 1.7637 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8348 -1.9305 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7929 -0.8138 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9023 0.8389 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7941 -0.3539 1.3389 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5183 0.8683 -2.0204 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7368 1.2823 -2.4303 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2088 1.7464 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1903 1.4552 -1.3695 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4297 2.1256 1.0571 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8443 1.4587 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1002 2.2040 -0.1248 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0130 -0.6461 1.3698 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0093 -2.0806 1.0959 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5449 -0.8041 2.3467 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9137 0.6807 -2.2569 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0470 1.1847 -0.9633 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0271 -0.5181 -1.5285 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5378 -1.5769 2.0513 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2100 -1.3067 2.1265 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0256 0.0845 2.2968 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6257 -2.2074 -0.1081 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2650 -2.8362 -1.1563 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3412 -1.4609 -1.7200 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