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
-3.7292 0.1633 -2.6165 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8818 0.9217 -1.4804 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8351 0.5010 -0.2130 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.3002 -0.3476 -0.7533 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0553 0.1920 -0.0608 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1149 -0.5976 -0.6041 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3398 -0.1612 -0.0098 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5558 -0.7208 -0.3341 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5500 -1.6423 -1.1837 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8167 -0.3025 0.2493 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9106 0.6567 1.1475 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0565 -0.9870 -0.1864 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6924 -0.5395 0.8615 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8542 -0.9799 1.8666 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4764 1.9557 0.6609 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5284 2.2851 1.5249 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2540 -0.8159 -2.4579 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7565 -0.0501 -3.0175 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2290 0.7671 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1086 -0.3160 -1.8385 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3266 -1.4450 -0.4868 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1270 0.1016 1.0406 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1012 1.2524 -0.3612 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1353 -0.4015 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9785 -1.6857 -0.4736 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0238 1.1835 1.4932 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8575 0.9444 1.5611 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0681 -2.0216 0.1943 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9680 -0.4342 0.1386 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0856 -1.0419 -1.2968 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2742 -1.8473 1.4519 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2159 -0.1949 2.2862 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4870 -1.4123 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9736 3.2654 1.2764 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1256 2.2430 2.5668 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3314 1.5119 1.4854 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