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
-4.6042 -1.0723 0.8292 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.7599 0.0283 0.2562 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.0432 0.7085 0.2177 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.0724 0.1351 0.8115 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.2191 2.0106 -0.4624 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6700 0.6033 -0.3545 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3613 0.0492 -0.3962 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3068 -1.2665 -1.0874 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1285 -1.8338 -1.1363 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0289 -1.5601 -1.6475 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7459 -0.3283 -1.1529 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9532 -0.4074 0.1987 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6858 -1.4641 0.6542 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0920 -1.5575 0.1112 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7753 -0.3781 0.4737 O 0 0 0 0 0 0 0 0 0 0 0 0
5.0890 -0.1127 0.1468 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7115 -0.9767 -0.5142 O 0 0 0 0 0 0 0 0 0 0 0 0
5.7773 1.1048 0.5269 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0204 1.2799 0.1787 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0935 2.1734 1.3139 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.0311 0.6268 0.7919 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.9680 -0.8288 1.3218 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4672 2.7185 -0.0234 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.2283 2.3970 -0.3287 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9972 1.9746 -1.5424 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8499 -0.0001 0.5557 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8086 0.7984 -1.0398 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7975 -1.1263 -2.1138 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0055 -2.0055 -0.5357 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8101 -2.3966 -1.4946 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0377 -1.5133 -2.7952 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8279 -0.3766 -1.5864 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3004 0.5822 -1.5333 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7089 -1.3860 1.7846 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1267 -2.4319 0.4972 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5614 -2.4595 0.5881 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1185 -1.7697 -0.9715 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5320 0.5275 -0.3861 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5454 2.1728 0.4503 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4617 2.7969 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8518 2.8268 1.7884 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4632 1.7373 2.1171 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