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
-2.7052 -2.5339 -1.0276 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3917 -1.3024 -1.5489 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6383 -0.0087 -0.4723 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.0547 0.7880 0.0651 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1556 -0.0859 -0.2509 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3888 0.6518 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5669 -0.0910 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7986 0.4456 0.3473 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7923 1.5736 0.8999 O 0 0 0 0 0 0 0 0 0 0 0 0
5.0508 -0.2558 0.1193 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0794 -1.4432 -0.4603 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3087 0.3953 0.5552 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6152 1.1714 -1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5347 2.3333 -0.4922 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5505 -0.5702 0.8694 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.8941 -0.5231 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5139 -3.0570 -1.6078 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9899 -2.5379 0.0278 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7980 -3.1840 -1.1451 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0693 1.0089 1.1567 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9319 1.7605 -0.4536 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1814 -0.2571 -1.3319 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0706 -1.0613 0.2681 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4281 1.6822 -0.1438 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2974 0.6942 1.3501 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0260 -1.9410 -0.6168 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1419 -1.8930 -0.7679 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3348 1.4354 0.1302 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2005 -0.1905 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2835 0.5482 1.6638 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6141 2.9047 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3978 2.9676 -0.7898 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6369 2.1106 0.5919 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5523 -0.2781 1.3641 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0577 0.2553 -0.2915 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1593 -1.5127 0.0894 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