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
-3.6727 -1.1894 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4678 -0.1494 -0.0022 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9797 0.6581 -0.2933 Si 0 0 0 0 0 4 0 0 0 0 0 0
-0.6341 -0.6609 -0.3319 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2247 -0.9166 1.0855 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8488 -1.9505 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0406 -1.6423 0.5811 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8089 -0.5147 0.8521 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3785 0.2570 1.7447 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0506 -0.2418 0.1371 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4652 -1.0689 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7933 0.9974 0.5101 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6111 1.6881 1.0323 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6241 1.6450 1.9679 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9965 1.5890 -1.7003 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1424 0.8861 -2.8643 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8400 -2.1149 -0.2685 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8640 -1.3569 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6506 -1.0049 -1.4118 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2290 -0.2915 -0.9485 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9844 -1.5805 -0.8389 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1216 -1.2906 1.6276 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0461 0.0515 1.5399 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9748 -2.1451 2.3205 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4655 -2.9040 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8848 -1.9469 -1.0093 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3766 -0.8980 -1.3318 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3452 1.8257 -0.0819 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8679 0.9225 0.2999 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6041 1.2313 1.5875 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5322 2.4994 2.6553 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6426 0.7319 2.5782 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6064 1.7277 1.4634 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9157 1.5984 -3.7092 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2098 0.5643 -2.9953 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4594 0.0332 -2.9607 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