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
-2.0602 2.6835 -1.3189 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1650 1.3939 -1.8306 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7176 0.3728 -0.5519 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.2720 -0.5948 0.0698 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0511 0.1272 -0.2171 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1368 -0.7836 0.3478 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4266 -0.1968 0.1306 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5660 -0.8576 0.5663 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4026 -1.9561 1.1389 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9067 -0.3250 0.3816 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9438 -1.0120 0.8237 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0595 0.9748 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4241 1.3348 0.6802 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3051 0.5959 1.4676 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8548 -0.7088 -1.2348 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7014 -1.9982 -0.7233 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2740 3.2728 -1.8052 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9085 2.6600 -0.2012 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0500 3.2096 -1.4474 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3035 -0.7976 1.1558 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2194 -1.5505 -0.4809 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1686 0.2837 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0858 1.0871 0.2979 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9497 -0.9759 1.4212 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1535 -1.7575 -0.1798 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8201 -1.9625 1.3205 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9331 -0.6100 0.6826 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1098 1.5182 -0.3449 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8492 1.5854 0.1859 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3758 0.7900 -1.3662 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8084 -0.0771 2.1736 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0068 -0.0188 0.8515 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9235 1.3042 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9260 -2.5816 -1.2436 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6619 -2.5405 -0.7474 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3566 -1.8890 0.3351 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