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
-3.3301 1.2424 1.0323 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7333 0.0122 1.1582 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2666 -0.6661 -0.3386 Si 0 0 0 0 0 4 0 0 0 0 0 0
-0.5393 -0.1120 -0.8102 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3436 1.2726 -0.2747 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0435 1.7534 -0.6375 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9658 0.8492 -0.0471 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3360 1.0466 -0.2168 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6941 2.0305 -0.8947 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2760 0.1141 0.3922 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8605 -0.9164 1.1033 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7370 0.3164 0.2168 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3221 -0.1837 -1.6038 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.6411 -0.5279 -1.3529 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3623 -2.3745 -0.2118 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4388 -2.8762 0.7154 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6331 2.0912 1.0997 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0321 1.3623 1.9068 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9426 1.3752 0.1343 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2281 -0.8099 -0.3989 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4697 -0.1162 -1.8969 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0804 1.9535 -0.7297 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3961 1.2411 0.8293 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1835 1.7081 -1.7194 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1981 2.7994 -0.2737 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7936 -1.0489 1.2211 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5589 -1.6051 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0031 -0.0601 -0.8088 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2993 -0.3107 0.9308 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0175 1.3904 0.3289 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9407 -1.3598 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7739 -0.8522 -0.3063 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2591 0.3655 -1.6079 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9597 -3.6714 1.2886 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1285 -2.0967 1.4401 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6017 -3.3365 0.1791 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