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
-5.1213 0.3991 -0.4433 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1619 -0.6511 -0.0421 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5356 -1.9107 -0.0558 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7996 -0.3423 0.3736 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4165 0.8506 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9016 -1.3255 0.7491 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5995 -0.9690 1.1397 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2789 -0.0885 -0.2755 Si 0 0 0 0 0 4 0 0 0 0 0 0
1.8051 -0.8281 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1017 0.0861 0.1413 Si 0 0 0 0 0 4 0 0 0 0 0 0
2.7173 0.7750 1.8426 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4982 1.4184 -1.0667 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5980 -1.0234 0.3264 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6317 -0.3554 -1.8822 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3476 1.7084 0.0707 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3949 0.2053 -1.5178 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7143 1.4065 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0896 0.3127 0.1115 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8769 -2.7256 0.2277 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5400 -2.2238 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0823 -1.8871 1.4453 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5910 -0.2920 2.0217 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3703 0.3538 2.6174 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6667 0.5171 2.1006 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8026 1.8881 1.8641 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7213 1.5179 -1.8783 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6755 2.3930 -0.5702 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4352 1.1721 -1.6046 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9577 -1.4116 -0.6245 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3737 -1.8683 1.0058 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4103 -0.4368 0.8176 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1299 -0.3923 -2.7041 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2634 0.5225 -2.0684 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2059 -1.3012 -1.8196 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0058 1.9305 1.1042 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3502 2.1672 -0.0232 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3200 2.3151 -0.6080 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