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
-2.0661 2.9958 -0.9109 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5087 1.8541 -1.4772 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2764 0.5010 -0.7525 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.3077 0.0017 0.7509 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1012 -0.3637 0.2684 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9121 -0.7713 1.4495 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2114 -1.1191 1.0549 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0330 -0.1973 0.4473 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6425 0.9774 0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4025 -0.5484 0.0231 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8337 -1.7670 0.2352 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2445 0.4656 -0.6212 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8824 0.9214 -0.3829 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2958 0.4475 0.8564 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2119 -0.8213 -1.8681 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7043 -1.9772 -1.2243 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1065 3.0751 -1.2909 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1358 2.8139 0.1867 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4837 3.9036 -1.0917 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1648 0.9294 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7703 -0.7952 1.3313 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4486 0.5166 -0.2832 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0705 -1.2153 -0.4396 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3736 -1.6484 1.9128 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9060 0.0097 2.2457 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2596 -2.5404 0.7001 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8361 -2.0188 -0.0769 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3412 0.2784 -0.4605 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0632 1.4796 -0.1713 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0766 0.5589 -1.7034 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7886 -0.4901 1.1447 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1719 1.1716 1.6651 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3763 0.2054 0.7755 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8159 -1.8950 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3497 -2.8982 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3393 -2.0401 -0.1843 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