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
4.4889 2.0630 1.4325 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7751 0.8737 1.1246 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1495 0.4155 0.9808 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3883 -0.8251 0.6608 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2587 1.3965 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7489 -0.0145 0.9193 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4158 0.3800 1.0461 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4847 -0.7802 0.7694 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6249 -1.3013 -0.4905 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3852 -0.3974 -1.4953 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0437 0.1503 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8734 -0.9266 -1.5352 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2298 -0.6715 -1.4977 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5972 -0.0429 -0.2104 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9510 0.2625 -0.0517 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.9509 -0.6701 -0.0866 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5709 -1.8604 -0.2755 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.3651 -0.3691 0.0761 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.2467 -1.3421 0.0256 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.8382 1.0047 0.2971 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5693 -1.5040 0.5046 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4121 -1.1498 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1182 0.8560 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5269 1.8272 0.2204 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8867 2.1993 1.8526 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2221 0.6888 2.1007 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1491 1.2530 0.4229 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7432 -1.6040 1.4864 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4480 -0.5012 1.0337 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0515 0.4908 -1.4665 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5021 -0.9083 -2.4755 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1125 0.8638 -2.2745 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0991 0.7201 -0.4839 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4260 0.0454 -2.3506 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7344 -1.6455 -1.6897 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2683 -0.6738 0.6351 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0792 0.9626 -0.1743 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8929 -2.3514 -0.1374 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.3100 -1.1184 0.1476 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0921 1.5268 0.9658 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.8274 1.0557 0.7876 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8403 1.6220 -0.6396 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