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
-1.0888 -2.0348 0.1635 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3562 -0.9915 -0.7068 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7298 0.4256 0.1931 Si 0 0 0 0 0 4 0 0 0 0 0 0
-0.2150 0.9792 1.1203 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5036 2.0706 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8856 1.4554 -1.0066 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7267 0.3468 -0.8704 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9721 0.3544 -0.2813 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4095 1.4357 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7905 -0.8365 -0.1752 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9606 -0.7668 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2907 -2.1286 -0.7144 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2330 1.6821 -0.8594 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5945 1.8970 -0.7919 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9732 0.0419 1.3275 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8497 -0.8365 0.7277 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1454 -2.5639 -0.1375 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9655 -1.6335 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8791 -2.8139 0.1316 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5182 1.3463 2.1003 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4303 0.0914 1.2571 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3809 2.4465 0.8692 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1766 2.9061 0.1042 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0538 1.1085 -1.4805 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2946 2.2468 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3180 0.1626 0.7798 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5686 -1.6431 0.4738 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1840 -2.2126 -0.6186 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4916 -2.2193 -1.8145 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7352 -2.9985 -0.1663 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9645 2.0019 0.2463 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1207 1.1196 -1.3677 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8138 2.8709 -1.2998 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6075 -0.9914 -0.3465 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9055 -0.5068 0.7682 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7515 -1.8119 1.2597 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