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
3.9863 1.6149 1.2507 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9318 0.4284 0.3665 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9194 -0.4411 0.4152 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7911 0.2329 -0.5469 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7215 -0.7639 -1.3065 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7470 1.1409 -0.6063 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6267 1.0428 -1.4352 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4014 -0.4849 -1.1523 Si 0 0 0 0 0 4 0 0 0 0 0 0
-2.0348 -0.0665 -1.3275 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8753 0.1557 0.1242 Si 0 0 0 0 0 4 0 0 0 0 0 0
-2.0120 1.3677 1.2606 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1148 -1.5039 0.9517 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5683 0.8689 -0.3219 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0042 -1.8181 -2.3967 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0157 -1.1746 0.5445 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2540 2.5388 0.7156 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6366 1.4154 2.1379 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9503 1.7417 1.6788 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8708 -1.3079 -0.2366 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7457 -0.2775 1.0923 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0041 1.9497 -1.2565 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9009 1.1006 -2.5293 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9966 1.5378 0.8852 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9533 0.9945 2.2955 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5331 2.3558 1.2559 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4285 -2.2762 0.5589 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1795 -1.8252 0.8044 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9111 -1.3881 2.0354 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1737 1.0500 0.5655 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3606 1.7659 -0.9263 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0229 0.1141 -1.0141 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7465 -2.5348 -2.0053 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9462 -2.3133 -2.6809 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3944 -1.3428 -3.3365 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0010 -0.8143 0.8334 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6982 -0.8016 1.3211 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0023 -2.2819 0.5472 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