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
-3.7019 -2.4519 -0.7753 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0178 -1.1040 -0.9659 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7913 -0.1770 -0.2104 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.1488 -0.9823 -0.5075 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0101 -0.0733 -0.1479 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2873 -0.8652 -0.4428 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3769 0.0015 -0.1001 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6914 -0.3705 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9293 -1.5235 -0.6756 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7965 0.5430 0.1279 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5360 1.7406 0.5874 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1996 0.0510 -0.0506 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1112 -0.1738 1.4739 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2421 0.5621 1.7988 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8489 1.4216 -0.8219 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4212 2.3596 0.1062 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3307 -2.6155 0.2686 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5617 -3.1061 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8718 -2.7839 -1.4375 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0834 -1.2425 -1.5844 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1012 -1.8909 0.1192 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0671 0.1344 0.9369 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0100 0.8708 -0.6929 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3693 -1.7317 0.2106 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2952 -1.0785 -1.5165 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5247 2.0586 0.7019 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3382 2.3945 0.8458 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4646 0.0655 -1.1188 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8728 0.7804 0.4758 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2431 -0.9538 0.4084 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9979 1.4254 2.4827 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9685 -0.0736 2.3795 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7693 0.9249 0.8911 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2684 2.8161 0.6643 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8950 3.1832 -0.4128 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7270 1.8651 0.8156 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