Monomers
Triethylene glycol dimethacrylate
Identifiers
IUPAC name
2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate
InchI
InChI=1S/C14H22O6/c1-11(2)13(15)19-9-7-17-5-6-18-8-10-20-14(16)12(3)4/h1,3,5-10H2,2,4H3
InchI Key
HWSSEYVMGDIFMH-UHFFFAOYSA-N
SMILES
O=C(C(=C)C)OCCOCCOCCOC(=O)C(=C)C
Canonical SMILES
CC(=C)C(=O)OCCOCCOCCOC(=O)C(=C)C
Isomeric SMILES
CC(=C)C(=O)OCCOCCOCCOC(=O)C(=C)C
Resources
Structures
2D Structure
3D Structure
Molecular Formula and Computed Descriptors
Molecular Formula
C14H22O6
Heavy Atom Count
20
Molecular Weight
286.324
Exact Molecular Weight
286.1416
Valence Electrons
114
Radical Electrons
0
tPSA
71.06
MolLogP
1.2582
H Bond Acceptors
6
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
42 41 0 0 0 0 0 0 0 0999 V2000
5.9583 -2.0422 0.2918 O 0 0 0 0 0 0 0 0 0 0 0 0
5.7396 -0.8602 -0.0535 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8138 0.1041 -0.0906 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5639 1.3401 -0.4558 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1813 -0.3089 0.2822 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4663 -0.5060 -0.3928 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3567 -1.3838 -0.3848 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1413 -0.5910 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9621 0.4358 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8817 1.2524 -0.2144 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4297 0.4962 -0.2115 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4416 1.4081 -0.4967 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6896 0.8256 -0.5291 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1276 0.1718 0.7359 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4124 -0.3766 0.5602 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.5381 0.3244 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4668 1.5751 0.1136 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.8200 -0.3441 0.0925 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.9118 -1.6436 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.0344 0.4306 -0.2379 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3392 2.1060 -0.5005 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5684 1.6595 -0.7321 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8155 0.5596 0.5066 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5765 -0.9319 -0.5624 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0894 -1.0021 1.1487 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5201 -2.2485 -1.0924 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1339 -1.7509 0.6417 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3031 -1.3085 -0.8856 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3648 -0.2451 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9565 1.7927 -1.1608 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8256 2.0038 0.6015 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6446 0.0889 0.8009 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4546 -0.2799 -1.0037 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3911 1.6112 -0.8646 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6644 0.0606 -1.3509 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1151 0.8543 1.6065 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4861 -0.7198 1.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0411 -2.2330 0.4782 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.8493 -2.1681 0.1219 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.0197 1.4249 0.2513 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.0873 0.5540 -1.3528 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.9328 -0.1357 0.0992 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0
2 3 1 0
3 4 2 3
3 5 1 0
2 6 1 0
6 7 1 0
7 8 1 0
8 9 1 0
9 10 1 0
10 11 1 0
11 12 1 0
12 13 1 0
13 14 1 0
14 15 1 0
15 16 1 0
16 17 2 0
16 18 1 0
18 19 2 3
18 20 1 0
4 21 1 0
4 22 1 0
5 23 1 0
5 24 1 0
5 25 1 0
7 26 1 0
7 27 1 0
8 28 1 0
8 29 1 0
10 30 1 0
10 31 1 0
11 32 1 0
11 33 1 0
13 34 1 0
13 35 1 0
14 36 1 0
14 37 1 0
19 38 1 0
19 39 1 0
20 40 1 0
20 41 1 0
20 42 1 0
M END
Similar Monomers
Structure
Similarity
IUPAC name
MF
Copolymers