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
4.8458 -1.2425 -1.3092 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1888 -0.1699 -0.5287 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7066 1.0391 -0.5145 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9731 -0.4756 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4922 -1.6353 0.1895 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2966 0.4646 0.9673 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1320 0.2546 1.7033 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3210 -0.3101 0.6671 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.7275 0.3454 1.3701 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9564 0.7249 0.2738 Si 0 0 0 0 0 4 0 0 0 0 0 0
-4.5037 1.0910 1.2963 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3894 -0.6959 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5930 2.2222 -0.7422 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1131 0.2070 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3782 -2.1766 0.7382 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6507 -1.6945 -0.6659 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3614 -0.8616 -2.2105 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1223 -2.0624 -1.5506 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6108 1.2212 -1.0807 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2552 1.8581 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8747 1.2174 2.2009 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2875 -0.4687 2.5552 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3518 1.3506 0.6487 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2394 1.8762 2.0173 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6942 0.1511 1.8718 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4325 -1.0564 -0.7142 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7037 -1.5420 -0.7766 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3560 -0.3628 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2830 1.8797 -1.7661 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8281 2.8858 -0.2925 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5289 2.7917 -0.8937 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0197 1.3073 -1.2154 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7776 -0.3255 -1.5076 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9828 -0.1327 -1.6726 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2985 -2.5762 1.5484 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0489 -2.6013 -0.2139 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4225 -2.4984 1.0109 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