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
-3.8842 -0.9441 -1.3678 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3202 -0.4919 -0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.5822 -0.6087 0.3266 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3856 0.0813 0.9417 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8198 0.4421 2.0618 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0485 0.2537 0.6978 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1442 0.8141 1.6413 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5892 0.8828 0.9386 Si 0 0 0 0 0 4 0 0 0 0 0 0
1.1167 -0.6935 0.6682 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4138 -0.8470 -0.3967 Si 0 0 0 0 0 4 0 0 0 0 0 0
1.9787 -0.4511 -2.1609 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9558 -2.6575 -0.3631 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9086 0.1518 0.1246 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6639 1.9729 -0.5438 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6728 1.6615 2.2739 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4624 -1.8456 -1.6771 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0601 -0.1740 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8120 -1.2636 -1.3743 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9379 -0.2943 1.2911 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2784 -1.0292 -0.3724 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4751 1.8109 1.9987 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1670 0.1400 2.5222 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8820 -0.3829 -2.2718 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3063 -1.2508 -2.8713 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5065 0.4726 -2.5116 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0160 -3.2446 -0.5451 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3995 -2.9242 0.5962 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6331 -2.7818 -1.2286 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2359 -0.1569 1.1334 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7789 1.2238 -0.0125 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7448 -0.1617 -0.5673 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3546 2.9942 -0.2379 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7041 2.0508 -0.8914 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0366 1.6321 -1.3468 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2668 1.4293 3.2788 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5622 2.7779 2.1678 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7239 1.4118 2.1397 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