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
-4.7242 -1.0770 1.3209 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.2347 -0.0483 0.7889 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.5002 -0.1197 0.0919 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.0155 0.9594 -0.4547 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.2110 -1.4108 -0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5466 1.1305 0.8976 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3195 1.2940 1.5511 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2150 0.4371 0.9561 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0738 0.8129 -0.3651 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0952 0.1121 -1.0421 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2741 0.2745 -0.4362 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1545 -0.4937 -1.2324 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4229 -0.3139 -0.6314 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4871 -1.0736 -1.3644 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7216 -0.8632 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0
5.3392 0.3590 -0.5701 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7779 1.3822 -1.0177 O 0 0 0 0 0 0 0 0 0 0 0 0
6.6388 0.4732 0.1147 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2019 1.6435 0.2526 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2834 -0.7477 0.6352 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.9509 0.9475 -0.9796 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4801 1.8885 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.2895 -1.2959 -0.2337 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.7272 -2.0369 -0.7747 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1644 -1.9841 0.9584 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9968 2.3621 1.3769 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3786 1.1852 2.6481 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4389 -0.6443 1.0884 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3090 0.6375 1.5635 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3370 -0.9674 -1.1606 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0474 0.5342 -2.0715 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3432 -0.0744 0.6016 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5549 1.3457 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5712 0.7846 -0.6387 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2977 -0.6526 0.4106 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4986 -0.8768 -2.4369 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2451 -2.1666 -1.2087 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1734 1.7239 0.7651 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7111 2.5252 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5611 -1.5694 0.6622 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6314 -0.6114 1.6997 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1668 -0.9481 -0.0097 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