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
-4.3788 -0.5787 -0.2017 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0350 -0.9465 -0.1663 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0996 0.2717 0.6078 Si 0 0 0 0 0 4 0 0 0 0 0 0
-0.4416 0.3194 -0.2144 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4783 1.3539 0.3982 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7888 1.2777 -0.3731 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3620 -0.0139 -0.2676 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5462 -0.3690 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1446 0.5082 -1.5372 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1344 -1.7052 -0.7519 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5243 -2.6440 -0.0499 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4208 -2.0113 -1.4277 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9820 -0.0775 2.2832 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1260 0.2752 2.9646 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9475 1.7467 0.4415 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7445 2.3345 -0.8026 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9537 -1.5503 -0.1667 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5895 -0.0540 -1.1656 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6267 0.0683 0.6471 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5761 0.4692 -1.2843 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0407 -0.6668 -0.0531 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0356 2.3574 0.3016 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7310 1.1094 1.4494 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6375 1.4690 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4724 2.0168 0.0698 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9531 -3.6253 0.0343 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5879 -2.4595 0.4554 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9145 -1.0409 -1.6978 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1792 -2.4994 -2.3943 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1185 -2.5820 -0.8093 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9384 -0.4772 2.8814 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8515 0.4506 4.0265 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5346 1.2602 2.5984 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7174 2.8164 -1.0833 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5500 1.5771 -1.6041 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9771 3.1180 -0.7864 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