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
-4.5909 0.4880 -0.2357 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8507 -0.2337 0.6907 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1667 -0.1936 0.3535 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.2030 0.3397 1.8653 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1875 0.7789 1.4771 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9504 -0.3561 0.8025 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2208 0.1161 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1464 -0.7005 -0.1584 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7978 -1.8780 -0.4194 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4627 -0.1749 -0.4887 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7878 1.0692 -0.1963 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5009 -1.0077 -1.1679 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6128 -1.7101 -0.2227 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6631 -2.4972 -0.7051 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9056 0.9725 -0.8889 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2280 2.2455 -0.4776 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1375 0.4964 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5949 -0.0048 -0.3715 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8120 1.5077 0.1475 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7275 1.2083 2.2907 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1800 -0.4572 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0700 1.6321 0.7786 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7057 1.1400 2.3889 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9200 -1.2760 1.3819 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4084 -0.5368 -0.1695 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7495 1.4965 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0480 1.6817 0.2941 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1050 -2.0043 -1.4449 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3860 -1.1662 -0.5318 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8486 -0.5384 -2.1136 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0774 -2.0461 -1.6379 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2068 -3.4625 -1.0117 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4259 -2.6982 0.0512 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3546 2.9070 -0.6722 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4869 2.2224 0.6002 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0715 2.6400 -1.0759 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