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
5.8855 0.8186 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5506 0.2509 -0.6106 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3604 -0.4724 -1.6826 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4609 0.5365 0.3459 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6606 1.2342 1.3726 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1837 0.0563 0.1608 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1195 0.3132 1.0597 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4564 -0.5061 0.4678 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.2751 0.5488 -0.5321 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9672 0.5593 -0.3616 Si 0 0 0 0 0 4 0 0 0 0 0 0
-3.4882 1.4175 1.2276 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7309 -1.1079 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6446 1.5955 -1.7666 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3875 -1.0959 1.9383 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0648 -2.0090 -0.5476 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6912 0.3301 -0.8936 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1434 0.6824 0.7738 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9522 1.9054 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3841 -0.9087 -1.9349 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1809 -0.6565 -2.3535 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3758 0.0048 2.1038 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0118 1.4213 1.0999 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8514 1.1562 2.0738 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5477 1.0784 1.4168 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5458 2.5085 1.0332 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3726 -1.2109 -1.3688 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9721 -1.9137 -0.4155 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4005 -1.2589 0.4006 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9331 2.4055 -2.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6526 0.9300 -2.6679 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6636 1.9603 -1.5342 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1845 -0.4144 2.7899 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9850 -2.1150 2.2095 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4596 -1.1966 1.8156 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2001 -1.6683 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7340 -2.7697 -0.5405 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0269 -2.4096 -0.1711 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