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
-4.7046 1.4731 -1.1098 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3910 1.4211 -1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3749 0.5672 -0.4460 Si 0 0 0 0 0 4 0 0 0 0 0 0
-0.7888 1.4988 -0.2858 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2963 0.5199 0.1074 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5745 1.2885 0.2334 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6901 0.5125 0.5981 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1902 -0.5516 -0.1299 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5638 -0.8188 -1.2107 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3415 -1.3296 0.2761 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9728 -1.0446 1.3848 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8094 -2.4506 -0.5613 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0130 -0.9500 -1.2017 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1052 -1.9995 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1289 0.2451 1.0329 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0259 1.2814 1.9475 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7984 0.7699 -0.2523 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3528 1.1669 -1.9586 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9330 2.5185 -0.7882 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5120 1.8650 -1.3104 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8306 2.3759 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0249 0.1115 1.1038 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3665 -0.2739 -0.6614 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7913 1.8390 -0.7259 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4724 2.0855 0.9975 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6286 -0.2243 1.9954 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8372 -1.5786 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4398 -2.2984 -1.5852 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5234 -3.4406 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9288 -2.3482 -0.6258 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0189 -1.8991 0.3174 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1782 -2.0859 0.3297 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1953 -2.9385 -0.8837 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0624 1.8131 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1774 0.8936 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8602 1.9858 1.7597 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