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
-3.4028 1.5533 -1.5185 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4089 0.5894 -1.3479 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2971 0.1095 0.3146 Si 0 0 0 0 0 4 0 0 0 0 0 0
-0.5398 -0.4708 0.5792 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2581 -1.5264 -0.4744 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1724 -2.0357 -0.3019 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0213 -0.9287 -0.4617 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3910 -0.9816 -0.3774 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9413 -2.0821 -0.1429 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2112 0.2147 -0.5554 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6762 1.3938 -0.8036 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7003 0.0824 -0.4499 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2890 -1.2831 0.5561 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.4675 -1.2060 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7200 1.3852 1.3535 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6008 2.1160 1.7643 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7654 1.4358 -2.5772 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0022 2.5915 -1.4144 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2712 1.3907 -0.8634 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5186 -0.9729 1.5891 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1929 0.3487 0.5422 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9066 -2.4116 -0.3565 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4145 -1.1262 -1.4789 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2783 -2.4219 0.7315 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3425 -2.8433 -1.0151 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6211 1.5468 -0.8894 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3305 2.2388 -0.9252 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1440 0.2322 -1.4421 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9579 -0.9092 -0.0066 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0486 0.8386 0.2837 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2047 -0.9867 -1.2198 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2095 -0.5150 0.2563 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9033 -2.2404 -0.1679 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8776 3.1386 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1340 1.5286 2.5859 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8381 2.2070 0.9671 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