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
-3.5697 -2.1766 -1.2425 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4157 -2.0687 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2492 -0.4093 -0.0408 Si 0 0 0 0 0 4 0 0 0 0 0 0
-0.5029 -0.0851 0.5404 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0551 1.2672 0.0429 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3261 1.6297 0.4487 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 0.7285 -0.0178 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6445 0.9451 0.2873 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9169 1.9581 0.9811 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7169 0.0696 -0.1516 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9716 0.3215 0.1668 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4066 -1.1229 -0.9672 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6312 0.5053 -1.4414 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1240 1.7664 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3809 -0.0891 1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6268 -1.2568 1.9633 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4826 -3.0239 -1.9649 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6182 -1.2302 -1.8442 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4777 -2.3106 -0.6349 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5213 -0.1519 1.6482 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1349 -0.8920 0.1243 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0890 1.2224 -1.0693 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7449 2.0378 0.4451 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5657 2.6181 0.0054 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4058 1.7681 1.5628 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7742 -0.3181 -0.1515 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1902 1.1899 0.7597 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3509 -1.4501 -0.8716 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6687 -0.9743 -2.0521 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0264 -2.0059 -0.6438 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5616 2.5732 -1.6742 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1661 1.9584 -0.0375 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1729 1.8099 -1.4968 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6961 -1.5525 1.8939 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0434 -2.0824 1.4994 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2802 -1.1688 3.0071 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