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
-4.5773 -0.3885 1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.8133 -0.5103 0.3363 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.1413 -0.2825 -0.2069 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.1296 0.0540 0.5759 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.3769 -0.4325 -1.6579 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7299 -0.8677 -0.4404 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4300 -1.1034 -0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7834 0.0879 0.6711 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4995 -0.2145 1.0781 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0869 0.8734 1.7009 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2131 2.0994 0.8746 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8619 2.1682 -0.2576 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1560 1.8995 -0.3965 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5186 0.4547 -0.2175 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9269 0.2619 -0.3904 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4197 -1.0284 -0.2551 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6031 -1.9559 0.0115 O 0 0 0 0 0 0 0 0 0 0 0 0
5.8515 -1.3089 -0.4173 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2539 -2.5558 -0.2759 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7656 -0.1899 -0.7288 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.9579 0.1630 1.6307 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.1121 0.2245 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4766 0.0187 -2.1677 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.2721 0.1339 -2.0031 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4426 -1.4842 -1.9788 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8331 -1.4827 -0.8496 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4721 -1.9229 0.7657 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3653 0.3402 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7279 0.9052 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6956 1.2061 2.5248 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9394 0.6383 2.3538 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6184 2.9067 1.6135 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8386 2.5528 0.6931 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5804 2.2175 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8137 2.4986 0.3263 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0645 -0.0892 -1.1052 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1891 0.0170 0.6981 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5730 -3.3551 -0.0494 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2980 -2.8147 -0.3855 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0183 0.4220 0.1507 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6656 -0.6131 -1.2082 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2575 0.4568 -1.4770 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