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
-3.8786 -1.7352 -1.1743 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5098 -0.5360 -1.7577 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7571 0.4743 -0.5894 Si 0 0 0 0 0 4 0 0 0 0 0 0
-1.2459 -0.3545 0.0603 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0401 0.2874 -0.4547 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1768 -0.4840 0.1512 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4386 0.0013 -0.2394 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5857 -0.6119 0.2409 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4386 -1.5898 1.0164 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9255 -0.1652 -0.1194 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0781 0.8572 -0.9301 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1022 -0.8657 0.4299 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4304 2.0138 -1.2551 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9853 2.9744 -0.4182 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8818 0.6169 0.7262 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5755 -0.2450 1.7557 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6268 -1.6081 -0.3563 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0086 -2.3113 -0.7745 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3981 -2.3349 -1.9592 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1934 -0.3692 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2246 -1.4135 -0.2685 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0617 0.3233 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1023 1.3336 -0.0809 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1032 -1.5342 -0.2293 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0374 -0.4814 1.2482 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2393 1.3869 -1.3457 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0676 1.1800 -1.1906 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3264 -0.4749 1.4515 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0084 -0.6487 -0.1809 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9277 -1.9567 0.4475 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1007 2.9997 -0.5279 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5781 3.9533 -0.7451 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7532 2.8004 0.6461 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9218 0.2241 2.5306 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5300 -0.5499 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0600 -1.1566 1.4076 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