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
4.9534 -0.6385 1.0041 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3641 0.0738 -0.1458 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0081 1.0258 -0.7855 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0249 -0.2982 -0.5757 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5220 0.3175 -1.5629 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2896 -1.2860 0.0449 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9948 -1.6715 -0.3381 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2660 -0.3023 -0.2245 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.4756 -0.8107 0.8378 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9975 -0.1611 0.5937 Si 0 0 0 0 0 4 0 0 0 0 0 0
-3.8138 -0.6148 -0.9878 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9751 1.7169 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1071 -0.7736 1.9989 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5545 1.2182 0.4589 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8904 0.1068 -1.9241 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6766 -0.0251 1.5701 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1458 -0.9985 1.6856 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4549 -1.5539 0.6264 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0133 1.2848 -0.4391 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5712 1.5326 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0353 -2.1055 -1.3596 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7342 -2.5452 0.3266 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9139 -0.6356 -0.8287 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6574 0.1577 -1.7876 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5357 -1.6312 -1.3417 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3974 2.0546 1.6117 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0445 2.0252 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6330 2.1909 -0.2059 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1621 -0.6910 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9605 -0.1693 2.9005 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8131 -1.8316 2.1572 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7521 1.9892 -0.3168 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0611 1.6163 1.2916 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5178 0.9315 0.9215 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0077 0.1715 -2.5912 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4055 1.0699 -1.9713 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4954 -0.7397 -2.3078 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