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
5.4108 2.5664 -0.2221 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1927 1.3689 0.1265 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2934 0.5139 0.5667 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0416 -0.7338 0.9262 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6713 1.0602 0.6022 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8849 0.9277 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8487 1.7891 -0.3644 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5297 0.9971 -0.3128 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6018 -0.0905 -1.1287 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4623 -0.8385 -1.1768 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0961 -1.3789 0.1698 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0460 -2.1605 0.1884 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1331 -1.4181 -0.2366 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3865 -2.2912 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5254 -1.5926 -0.6028 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.0081 -0.4639 0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4108 -0.0010 1.0254 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.1984 0.1719 -0.5213 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.7934 -0.3334 -1.5731 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.7181 1.3839 0.1374 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0358 -1.1232 0.8973 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8695 -1.3612 1.2522 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9355 1.3621 1.6286 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7193 1.9266 -0.0616 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3917 0.2646 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7109 2.6594 0.3349 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0128 2.2090 -1.3581 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4386 0.6252 0.7533 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6595 1.6589 -0.4724 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5252 -1.6954 -1.8862 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3331 -0.1806 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1308 -0.5472 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9684 -1.8999 0.6329 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0654 -1.1089 -1.3185 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2579 -0.4826 0.3368 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4880 -2.5863 0.8932 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2786 -3.1731 -0.8436 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.6817 0.1022 -2.0081 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4136 -1.2228 -2.0581 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6792 1.2866 1.2342 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.7344 1.5892 -0.2426 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0184 2.2209 -0.1192 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