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
-1.8698 -1.9257 1.8413 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2204 -0.6039 1.8902 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3841 0.1625 0.4043 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.5135 -0.6645 -0.9895 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0613 -0.9420 -0.7164 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7308 0.3029 -0.4363 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0679 -0.0847 -0.1972 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9838 0.9116 0.0851 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5823 2.0966 0.1136 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3845 0.6363 0.3478 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2148 1.6126 0.6106 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9259 -0.7606 0.3282 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0652 0.2361 0.0141 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3586 -0.7766 -0.8996 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8411 1.8045 0.4878 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4121 2.4466 -0.6211 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0500 -2.4017 0.8719 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5345 -2.4691 2.5749 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8306 -2.1152 2.2359 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9847 -1.6217 -1.2999 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5590 0.0023 -1.8741 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3589 -1.3814 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1022 -1.7161 0.0609 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7243 0.9491 -1.3361 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3108 0.8962 0.4005 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2474 1.4247 0.8057 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8678 2.6505 0.6366 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4326 -0.9741 1.2772 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1465 -1.4948 0.0534 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6909 -0.7949 -0.4958 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9176 -1.7155 -0.4705 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9759 -0.5495 -1.9082 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4492 -0.9699 -0.9657 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4246 2.0125 -0.7559 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4992 3.5327 -0.4169 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8197 2.2843 -1.5392 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