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
-4.8178 0.3738 0.5159 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9121 0.1098 -0.5248 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3478 0.0786 0.1759 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.0255 0.0986 -1.1197 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3031 -0.2943 -0.4611 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3564 -0.2670 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6310 -0.6051 -1.1008 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3421 0.0781 -0.1176 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7604 1.0724 0.3864 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6702 -0.3177 0.3109 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3003 -1.3546 -0.2011 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3389 0.4768 1.3637 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1857 1.4491 1.1671 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4523 2.5752 0.4153 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2105 -1.3879 1.0566 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9790 -2.3417 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3163 -0.5876 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5909 1.1098 0.2186 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2962 0.8047 1.4038 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8505 1.0997 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1919 -0.6440 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4981 0.4991 0.2893 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2297 -1.2501 0.0579 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3003 0.7499 -2.0136 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0798 -0.9804 -2.3507 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2887 -1.6621 0.1068 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8342 -1.9680 -0.9851 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4289 0.2815 1.4041 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2155 1.5575 1.0705 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8539 0.3830 2.3514 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7730 3.4221 0.6633 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5159 2.9181 0.5059 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2900 2.3377 -0.6496 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8917 -2.5077 1.0279 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3419 -2.0063 -0.5875 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4426 -3.3013 0.2693 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