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
-3.8393 1.4752 -0.9331 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6782 0.9570 -1.4772 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8006 0.0864 -0.2573 Si 0 0 0 0 0 4 0 0 0 0 0 0
-0.5487 1.2531 0.4511 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1079 0.7169 1.7001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8293 -0.5668 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8625 -0.5143 0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9576 0.2984 0.6936 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0356 1.0064 1.7196 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9933 0.2967 -0.3471 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9105 -0.4436 -1.4187 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1632 1.1851 -0.1344 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1081 -1.3209 -0.8998 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7147 -1.7724 -2.0499 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9439 -0.3561 0.9434 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3905 -1.6419 0.6424 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7150 0.9070 -1.2957 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7653 1.4818 0.1621 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9747 2.5322 -1.2954 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0829 2.1853 0.7416 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2280 1.4299 -0.3052 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8185 1.4775 2.0592 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6714 0.6335 2.5007 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1156 -1.3575 1.0914 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2209 -0.9072 2.4761 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6972 -0.4082 -2.1521 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0716 -1.0779 -1.5671 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9231 1.0636 -0.9293 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8539 2.2549 -0.1431 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6265 0.9193 0.8249 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1285 -1.5189 -2.9626 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7507 -2.8970 -1.9707 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7592 -1.4350 -2.1043 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8401 -2.1511 1.5227 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5423 -2.2561 0.2212 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1611 -1.5355 -0.1523 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