Monomers
3-(Trimethoxysilyl)propyl methacrylate
Identifiers
IUPAC name
3-trimethoxysilylpropyl 2-methylprop-2-enoate
InchI
InChI=1S/C10H20O5Si/c1-9(2)10(11)15-7-6-8-16(12-3,13-4)14-5/h1,6-8H2,2-5H3
InchI Key
XDLMVUHYZWKMMD-UHFFFAOYSA-N
SMILES
CO[Si](CCCOC(=O)C(=C)C)(OC)OC
Canonical SMILES
CC(=C)C(=O)OCCC[Si](OC)(OC)OC
Isomeric SMILES
CC(=C)C(=O)OCCC[Si](OC)(OC)OC
Resources
Structures
2D Structure
3D Structure
Molecular Formula and Computed Descriptors
Molecular Formula
C10H20O5Si
Heavy Atom Count
16
Molecular Weight
248.351
Exact Molecular Weight
248.108
Valence Electrons
94
Radical Electrons
0
tPSA
53.99
MolLogP
1.3739
H Bond Acceptors
5
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
36 35 0 0 0 0 0 0 0 0999 V2000
-3.6178 -1.6660 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6432 -0.2660 1.2144 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3748 0.2949 0.1694 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.0173 -0.9526 0.2381 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3033 -0.4008 -0.3114 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3068 -1.5274 -0.1892 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5835 -1.1942 -0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3632 -0.1690 -0.1388 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8629 0.4941 0.8096 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6981 0.1316 -0.6681 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2210 -0.5543 -1.6524 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4731 1.2431 -0.0696 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8693 1.8511 0.6143 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3892 2.2274 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0495 0.2711 -1.4306 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3426 0.7868 -1.4216 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9050 -2.0975 1.8917 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6509 -2.0747 1.3048 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2878 -2.0308 0.1543 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2980 -1.8578 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7844 -1.2945 1.2748 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5808 0.4646 0.3219 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1777 -0.0880 -1.3734 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2928 -1.8451 0.8728 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9012 -2.3747 -0.7731 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6739 -1.3628 -2.0981 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1958 -0.3168 -2.0216 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3439 0.8412 0.5162 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9153 1.8708 -0.8768 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8812 1.8426 0.6414 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5159 2.2644 2.5537 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8409 3.2370 1.8195 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1600 1.5058 2.2022 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3010 1.8546 -1.7567 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9386 0.2186 -2.1741 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7886 0.6731 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 1 0
3 4 1 0
4 5 1 0
5 6 1 0
6 7 1 0
7 8 1 0
8 9 2 0
8 10 1 0
10 11 2 3
10 12 1 0
3 13 1 0
13 14 1 0
3 15 1 0
15 16 1 0
1 17 1 0
1 18 1 0
1 19 1 0
4 20 1 0
4 21 1 0
5 22 1 0
5 23 1 0
6 24 1 0
6 25 1 0
11 26 1 0
11 27 1 0
12 28 1 0
12 29 1 0
12 30 1 0
14 31 1 0
14 32 1 0
14 33 1 0
16 34 1 0
16 35 1 0
16 36 1 0
M END
Similar Monomers
Structure
Similarity
IUPAC name
MF
Copolymers