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
-2.5093 1.9430 0.1423 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7294 1.8663 -0.1529 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7196 2.8784 0.1428 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3811 3.9989 0.7475 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.1445 2.6746 -0.1455 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0687 0.7015 -0.8092 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4753 -0.4018 -1.2518 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6229 -1.2215 -0.3437 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5222 -0.5241 0.0865 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5133 -1.4957 0.4765 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0062 -2.1020 -0.8395 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6075 -1.0092 -1.5725 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9120 -0.9297 -1.0037 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6599 0.3144 -1.3129 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9261 0.1971 -0.7081 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1792 -0.0541 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2405 -0.1669 1.4066 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5631 -0.1983 1.0463 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5150 0.0154 0.1617 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8311 -0.5783 2.4549 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0943 4.7676 0.9737 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3607 4.2330 1.1059 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.7908 3.4508 0.3337 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.5573 1.6953 0.2235 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3236 2.7772 -1.2572 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9139 -0.2860 -2.2581 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3206 -1.1035 -1.6337 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4717 -2.2293 -0.6273 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2967 -1.2217 0.6529 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3031 -0.9912 0.9747 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9941 -2.2210 1.1025 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7425 -2.5972 -1.4386 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8138 -2.7844 -0.5732 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8999 -1.2344 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5276 -1.7546 -1.5059 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7919 0.5572 -2.3677 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1488 1.2036 -0.8294 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2784 0.2974 -0.8394 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5443 -0.1063 0.4493 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9728 -1.6725 2.4592 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8001 -0.0669 2.7543 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0432 -0.2151 3.1136 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