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
4.4410 -0.0888 0.7642 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3065 1.0963 -0.0997 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3519 1.8809 -0.3022 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0362 1.4005 -0.7239 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8645 2.3954 -1.4684 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9624 0.5634 -0.4944 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6792 0.7626 -1.0501 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3976 -0.6497 -0.4236 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.9733 -0.5345 -1.0146 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1349 -0.1484 0.1632 Si 0 0 0 0 0 4 0 0 0 0 0 0
-3.2051 -1.4611 1.4738 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8076 -0.0826 -0.7104 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7923 1.5348 0.8834 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2800 -0.6611 1.4202 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3632 -2.2519 -1.0517 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0437 0.1752 1.6551 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9875 -0.8593 0.2124 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4542 -0.4605 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2702 2.7547 -0.9336 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3051 1.6676 0.1558 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2219 1.7165 -0.7627 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7056 0.6585 -2.1526 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6805 -2.3870 1.1476 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2588 -1.7583 1.6513 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7808 -1.1177 2.4358 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9528 0.9225 -1.1758 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6247 -0.2341 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8674 -0.8719 -1.4888 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5208 2.2737 0.5067 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8030 1.5252 1.9929 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7946 1.8752 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8055 -0.4859 1.6806 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5117 -1.6556 1.8692 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8246 0.1691 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3367 -2.4564 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3778 -3.0547 -0.8142 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4531 -2.1525 -2.1537 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