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
4.0467 -1.8140 -1.2055 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8250 -0.4598 -0.6571 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7859 0.1508 -0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5470 0.1972 -0.8373 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5878 -0.3645 -1.4656 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2734 1.4612 -0.3509 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0653 2.1465 -0.4911 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2586 1.0892 0.3367 Si 0 0 0 0 0 4 0 0 0 0 0 0
-0.9315 0.0517 -0.8211 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4230 -0.6230 -0.3249 Si 0 0 0 0 0 4 0 0 0 0 0 0
-3.8092 0.6116 -0.3573 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9039 -2.0527 -1.4417 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2651 -1.3250 1.4035 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5269 2.2906 1.0259 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5639 0.1823 1.7409 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9838 -2.2698 -0.8761 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0924 -1.7273 -2.3287 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1722 -2.4739 -0.9357 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6762 1.1390 0.4146 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7500 -0.3247 0.1399 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1563 3.1033 0.0684 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7911 2.3714 -1.5397 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7686 0.0526 -0.5604 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6896 1.3731 -1.1429 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9649 1.1037 0.6258 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6336 -3.0283 -0.9829 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0087 -2.0832 -1.5961 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4276 -1.9481 -2.4527 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1377 -0.5326 2.1447 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1900 -1.9330 1.5911 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4325 -2.0761 1.4266 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1682 2.6397 0.2134 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0651 1.8512 1.8873 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0005 3.1986 1.4344 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6127 0.5410 1.9183 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0154 0.3875 2.6662 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6601 -0.9059 1.5072 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