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
3.7257 1.4222 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3041 0.4619 0.1489 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5924 0.3748 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3909 -0.3657 -0.6147 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8753 -1.1850 -1.4376 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0128 -0.2944 -0.4785 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2274 -1.1550 -1.2804 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5913 -0.8777 -0.9219 Si 0 0 0 0 0 4 0 0 0 0 0 0
-0.7103 -0.1859 0.6095 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2201 0.4325 1.0095 Si 0 0 0 0 0 4 0 0 0 0 0 0
-2.5004 2.1520 0.3371 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6349 -0.6451 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2975 0.5727 2.8924 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4260 -2.5462 -0.9958 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3045 0.1800 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3154 2.3646 1.1935 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6882 1.6930 0.8163 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7278 0.9876 2.1525 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0173 -0.3165 -0.6937 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2617 0.9923 0.5717 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5029 -2.2193 -1.0773 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4752 -0.9206 -2.3385 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9785 2.0626 -0.6615 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2527 2.6425 1.0025 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5803 2.7451 0.2918 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5541 -0.2415 1.0048 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8535 -0.5964 -0.5941 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5006 -1.6773 0.8674 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2904 -0.4464 3.3144 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3408 1.0666 3.1922 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1844 1.1542 3.1749 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8937 -3.1410 -1.7782 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5002 -2.4810 -1.2098 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2233 -3.0465 -0.0148 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3640 -0.1048 -2.4572 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1499 1.2462 -2.1322 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7657 -0.1044 -3.2229 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