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
-4.3069 0.0924 -0.9581 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7212 0.8780 0.0025 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1571 0.3414 0.4558 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.3832 -0.5767 -0.9332 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1232 -0.4819 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7676 -1.0192 0.2762 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1632 -0.8981 0.1802 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8790 0.2703 0.0624 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2600 1.3584 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3343 0.3172 -0.0368 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9953 1.4541 -0.1491 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0502 -0.9842 -0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3693 -0.6653 1.8522 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6998 -1.9231 1.4097 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2540 1.7099 0.9396 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8074 2.8484 0.3633 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6505 -0.6291 -1.4447 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7638 0.7151 -1.7807 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1487 -0.4823 -0.4756 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6641 -1.6421 -0.8697 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7303 -0.1127 -1.9007 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5098 -1.0802 -1.8176 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4725 0.5498 -1.1335 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5429 -2.0912 0.4589 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4678 -0.4378 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0674 1.4159 -0.2178 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5180 2.4210 -0.1756 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2628 -1.3220 1.0305 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9845 -0.9424 -0.6132 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4015 -1.7489 -0.5233 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7992 -2.4283 1.0079 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4499 -1.8449 0.6187 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0881 -2.5864 2.2186 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3610 3.4522 1.1136 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4847 2.6169 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9608 3.4560 -0.0627 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