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
3.7479 1.4484 0.5463 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1906 0.0326 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4578 -0.2803 0.4952 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2452 -1.0311 0.0581 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6446 -2.1955 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8833 -0.7920 -0.0928 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9959 -1.8724 -0.3994 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7498 -1.2203 -0.5347 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.1086 -0.3166 0.8066 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1726 0.9471 0.6725 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.8015 2.1775 -0.6567 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9470 0.3629 0.4249 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1698 1.8992 2.3057 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9181 -0.3761 -2.1643 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8715 -2.7398 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2885 2.1216 -0.1452 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9299 1.7037 1.6029 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6582 1.4851 0.2983 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1660 0.4953 0.7253 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8393 -1.2743 0.3813 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2482 -2.3466 -1.3503 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0408 -2.6033 0.4381 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2971 3.1481 -0.3614 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7247 2.4214 -0.7501 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2724 1.9125 -1.6308 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4777 0.9878 -0.3192 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4997 0.3423 1.3897 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8981 -0.6866 0.0627 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5162 1.2165 3.0918 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1393 2.2579 2.5135 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8671 2.7672 2.2332 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9811 -0.3265 -2.4444 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3760 0.5755 -2.2437 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4417 -1.0561 -2.9315 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9532 -3.1305 0.4603 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3222 -3.5309 -1.1516 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8308 -2.5236 -1.0534 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