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
-4.6942 0.8980 -0.2286 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.1517 0.0016 -0.9494 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.5123 -0.5129 -0.8427 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.9753 -1.4632 -1.6173 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.4142 0.0769 0.2015 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3367 -0.5517 -1.9143 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0236 -0.2435 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0073 -0.4546 -1.1453 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2030 0.2683 0.0162 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2626 0.0577 0.9828 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1453 0.4082 0.5692 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0536 0.1673 1.6115 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3158 0.5330 1.0961 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3158 0.2774 2.2169 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6296 0.5909 1.8694 O 0 0 0 0 0 0 0 0 0 0 0 0
5.2822 -0.0298 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7138 -0.9070 0.1235 O 0 0 0 0 0 0 0 0 0 0 0 0
6.6425 0.3407 0.5069 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2547 1.2561 1.2183 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3512 -0.3123 -0.6142 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.2948 -1.8702 -2.3655 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.9513 -1.8741 -1.5845 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.0662 -0.7644 0.5466 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8486 0.5032 1.0443 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.0463 0.8742 -0.2147 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7603 -0.8410 -3.1332 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9973 0.8198 -2.5468 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7987 -1.5349 -0.9408 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0295 -0.0766 -1.5718 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2475 -1.0160 1.3283 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5080 0.6526 1.8638 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5191 -0.2422 -0.2703 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2106 1.4751 0.3129 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5520 -0.0322 0.1937 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3481 1.6151 0.8577 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2375 -0.7992 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0524 0.8691 3.1159 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7473 1.7314 2.0298 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2722 1.5571 1.0149 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5769 -0.6679 -1.3413 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0156 0.3995 -1.1411 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8931 -1.1796 -0.1981 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