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
5.1204 -0.9627 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1518 0.1485 0.0602 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5104 1.4020 0.2616 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7583 -0.1129 -0.3009 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3903 -1.2833 -0.4969 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8411 0.8876 -0.4314 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4821 0.7627 -0.7687 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3712 -0.2714 0.5190 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.8995 0.3434 0.9282 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0178 0.4407 -0.2991 Si 0 0 0 0 0 4 0 0 0 0 0 0
-2.9058 -0.8770 -1.5859 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9729 2.1092 -1.1594 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7329 0.3152 0.4879 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6465 -0.1760 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4100 -2.0391 -0.0129 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4433 -1.2975 -0.8085 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0428 -0.5755 0.7045 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7371 -1.7910 0.8231 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5303 1.6093 0.5273 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8336 2.2180 0.1724 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0701 1.8147 -0.7844 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4367 0.3067 -1.7784 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9107 -0.9326 -2.0609 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6139 -0.5950 -2.4142 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2484 -1.8718 -1.2431 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0225 2.9284 -0.4073 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8461 2.1625 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0740 2.1971 -1.7926 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7911 1.0292 1.3453 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5238 0.5297 -0.2338 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7952 -0.7034 0.9403 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2799 -0.9812 2.7689 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3976 0.8199 2.5602 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7204 -0.2046 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4192 -2.5115 0.1728 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1236 -2.1979 -1.0785 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2860 -2.6406 0.5992 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