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
4.4641 0.8030 -1.2833 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7771 0.9035 0.0217 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1135 1.8886 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7702 -0.0796 0.3568 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4887 -0.9994 -0.4495 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0665 -0.0762 1.5546 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0913 -0.9966 1.9233 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3690 -1.0465 0.7716 Si 0 0 0 0 0 4 0 0 0 0 0 0
-0.5636 0.4603 -0.0023 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1145 0.7421 -0.5930 Si 0 0 0 0 0 4 0 0 0 0 0 0
-2.0348 2.2657 -1.7052 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3628 1.1143 0.7358 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7753 -0.6492 -1.6429 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8750 -1.4865 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0637 -2.4089 -0.4682 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7441 1.7984 -1.6912 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8427 0.2543 -2.0183 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3820 0.1804 -1.1109 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6206 1.9748 1.7819 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8622 2.6249 0.5843 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7281 -0.7062 2.9361 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4639 -2.0348 2.0249 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0611 2.6365 -1.8754 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4901 1.9997 -2.6108 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4227 3.0105 -1.1422 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8862 0.1992 1.0829 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9127 1.6740 1.5955 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1453 1.7593 0.2869 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9897 -1.1918 -2.1878 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3901 -1.3504 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4849 -0.2582 -2.4297 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6973 -1.8820 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5414 -2.3451 2.4567 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1401 -0.6685 2.4812 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7449 -3.1051 -0.1315 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1529 -2.0115 -1.4848 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9927 -2.9932 -0.5600 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