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
4.7892 -1.4098 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2939 -0.4637 0.1559 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0011 -0.2827 1.2433 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0317 0.2425 -0.0376 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6316 1.0268 0.8526 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2432 0.0924 -1.1622 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0192 0.7576 -1.3831 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2613 0.3579 -0.0656 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.7710 0.2274 -0.8365 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0935 0.1437 0.2051 Si 0 0 0 0 0 4 0 0 0 0 0 0
-3.8467 1.8130 0.5552 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6529 -0.7020 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4292 -0.8948 -0.6008 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2539 -1.2583 0.7223 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3422 1.6756 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7966 -1.1248 -1.2142 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8242 -2.4487 -0.5022 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0798 -1.3960 -1.7551 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6536 0.3876 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9226 -0.8040 1.3747 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1635 1.8594 -1.4355 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6385 0.3947 -2.3583 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2827 2.6091 -0.0078 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7602 2.0002 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9138 1.8787 0.2431 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2507 -1.7155 1.6023 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5848 -0.8581 2.4241 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9537 -0.0536 2.3733 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1424 -0.2483 -1.1768 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0308 -1.3851 0.1951 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0281 -1.6311 -1.3029 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3238 -1.4221 0.5224 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3306 -2.0534 0.2179 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0739 -1.1821 1.8083 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0086 1.3426 2.2252 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3334 2.5117 0.9406 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3905 2.0134 1.3286 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