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
-3.7622 1.7120 -1.8895 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6748 0.6929 -0.9614 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2792 0.8409 0.0250 Si 0 0 0 0 0 4 0 0 0 0 0 0
-0.7701 1.0051 -1.0211 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4755 0.4838 -0.3096 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6814 0.6302 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8628 0.1756 -0.5999 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0949 -1.1174 -0.1778 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1686 -1.9520 -0.3303 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3846 -1.5146 0.4331 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3359 -0.6228 0.5809 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6255 -2.8974 0.8817 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4053 2.2112 1.0489 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4291 2.0487 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1438 -0.5833 0.9896 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8267 -1.5929 0.3551 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9944 1.6684 -2.6799 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7445 1.5924 -2.4067 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7524 2.6806 -1.3347 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5742 2.0932 -1.2059 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8891 0.5046 -1.9818 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3010 -0.5806 -0.0948 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6075 0.9882 0.6697 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7562 1.6536 -1.5949 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4995 -0.0258 -2.0847 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2698 -0.9100 1.0231 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1657 0.3884 0.2552 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6573 -2.9668 1.9789 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6086 -3.2473 0.5038 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8705 -3.6135 0.5005 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1170 2.9005 2.0305 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9429 1.9661 2.9787 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0060 1.1180 1.8174 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2443 -1.9520 -0.5154 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8654 -1.2963 0.0667 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9435 -2.4819 1.0335 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