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
-5.2218 -0.8665 0.7508 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.7818 0.0785 0.0605 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.5360 1.3201 -0.0294 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0670 2.3075 -0.7565 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.8108 1.4539 0.6928 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5776 -0.1160 -0.5915 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7890 -1.2641 -0.5629 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3057 -1.6442 0.8128 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5325 -0.6550 1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3962 -0.3456 0.6784 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5304 -1.5174 0.4934 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6215 -1.0663 -0.2441 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5509 -2.0349 -0.4883 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7492 -1.6166 -1.2763 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5315 -0.6155 -0.7374 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1836 0.6839 -0.4526 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0132 1.0499 -0.7032 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1426 1.6356 0.1303 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7563 2.8719 0.3841 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5218 1.1904 0.4214 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1307 2.1731 -1.2709 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6404 3.2193 -0.8106 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.9540 0.6638 1.4549 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.6770 1.3997 -0.0141 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8682 2.4307 1.2376 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9470 -1.1079 -1.2734 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3574 -2.1338 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8016 -2.6358 0.8194 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2030 -1.7727 1.4528 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6015 0.0863 -0.3118 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1590 0.4221 1.2563 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8529 -1.9598 1.4611 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0444 -2.3153 -0.1146 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9126 -2.4389 0.5037 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0121 -2.8939 -0.9659 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4784 -1.3992 -2.3542 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4048 -2.5350 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4094 3.6171 0.8104 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7434 3.2145 0.1751 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5613 0.9206 1.5094 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7325 0.2350 -0.1241 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2873 1.9602 0.1863 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