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
4.2136 1.5097 1.0494 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6701 0.9719 -0.2158 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0367 1.4718 -1.3788 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7214 -0.1221 -0.1437 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3676 -0.6034 0.9619 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1472 -0.7049 -1.2661 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2327 -1.7564 -1.2394 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3277 -1.3574 -0.3065 Si 0 0 0 0 0 4 0 0 0 0 0 0
-0.4608 0.3128 -0.1165 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0365 0.8588 0.1922 Si 0 0 0 0 0 4 0 0 0 0 0 0
-2.8391 -0.0029 1.6295 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1616 0.7396 -1.2688 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9019 2.6835 0.6631 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7572 -2.0943 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2758 -2.1795 1.3686 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4189 0.6231 1.7179 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1983 2.0051 0.9282 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4741 2.1526 1.5577 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6452 1.0858 -2.3105 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7422 2.2873 -1.4636 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6697 -2.6961 -0.7937 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0010 -2.0266 -2.2934 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4495 -0.8704 1.2764 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5501 0.7082 2.1077 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1043 -0.3713 2.3697 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6528 1.7267 -1.5073 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0251 0.0469 -1.0821 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6266 0.4393 -2.1774 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7731 3.2304 -0.2832 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8235 3.0263 1.1682 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9892 2.8497 1.2683 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7093 -1.7745 -2.3101 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5828 -3.2094 -1.2624 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7174 -1.9417 -0.7671 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4600 -3.0297 1.3908 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2900 -2.5064 1.6276 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0553 -1.4822 2.1633 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