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
4.8409 1.0200 0.6768 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1404 -0.0499 -0.0707 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6776 -1.2519 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9027 0.2574 -0.7432 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4057 1.4085 -0.7101 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1756 -0.6920 -1.4715 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9657 -0.3901 -2.1284 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3392 0.2170 -0.9079 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.8277 -0.4569 -1.3758 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9895 -0.4846 -0.1559 Si 0 0 0 0 0 4 0 0 0 0 0 0
-2.8823 -2.1403 0.7353 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6847 -0.3639 -0.9774 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8580 0.8963 1.0552 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1344 -0.4041 0.7646 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4606 2.0586 -1.0031 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1926 1.3312 1.5274 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9639 1.9303 0.0368 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8198 0.6650 1.0798 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6019 -1.4672 0.4124 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2120 -2.0729 -0.6233 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0811 0.3707 -2.9283 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6221 -1.3274 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8659 -2.5695 0.6152 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0183 -1.9856 1.8286 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6008 -2.8729 0.3111 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4923 -0.3284 -0.2216 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6954 0.6458 -1.4755 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8094 -1.1661 -1.7254 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8224 0.4814 2.1055 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9538 1.5134 0.9546 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7680 1.5594 1.0633 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5340 -1.4513 0.6318 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7117 -0.4730 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9258 0.1852 1.2589 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5139 2.3936 -1.2344 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0413 2.5828 -0.1278 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1390 2.4312 -1.8840 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