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
3.2590 2.2173 -0.8717 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2246 1.1592 0.1479 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9028 1.2997 1.2542 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4405 -0.0318 -0.0782 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4027 -0.9464 0.7881 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6937 -0.2530 -1.2282 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9429 -1.4417 -1.3954 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3449 -1.6542 -0.0656 Si 0 0 0 0 0 4 0 0 0 0 0 0
-0.5496 -0.1919 0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8132 0.7702 0.1914 Si 0 0 0 0 0 4 0 0 0 0 0 0
-2.2334 0.5634 -1.5875 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3371 2.5738 0.4775 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3227 0.4327 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2926 -2.9140 1.1878 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8701 -2.3463 -0.8253 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2431 2.6424 -1.0647 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5461 1.7221 -1.8398 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9998 3.0079 -0.6467 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9145 0.5447 2.0484 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4915 2.2140 1.4033 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4279 -1.3457 -2.3784 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6175 -2.3465 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1381 -0.1061 -1.6874 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5780 1.5472 -1.9917 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3882 0.2171 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2636 2.7606 1.5665 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3513 2.7615 -0.0115 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1072 3.1811 -0.0277 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2000 1.0477 2.1777 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4026 -0.6514 1.5111 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2272 0.7933 0.7312 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5368 -2.4393 2.1487 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4785 -3.6851 1.4027 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1789 -3.4357 0.8035 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8727 -2.1303 -1.9333 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8305 -3.4744 -0.7794 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8060 -2.0619 -0.3368 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