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
4.5620 -0.8118 -1.8703 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7735 -0.3002 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8846 0.6075 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1218 1.1478 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7943 0.9454 -1.6052 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8788 -0.6630 0.2756 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8140 -1.5504 -0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0472 -1.7198 1.3066 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5602 -0.5265 1.7648 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6833 0.1256 0.9136 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5373 -0.6771 0.6083 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4321 -0.0547 -0.2429 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9108 1.1367 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9058 1.7830 -0.6935 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0179 0.9781 -0.9356 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.8909 0.5393 0.0565 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6308 0.9097 1.2293 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.0452 -0.3053 -0.2514 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.8283 -0.6816 0.7453 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.3648 -0.7488 -1.6214 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4580 0.9003 1.5012 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9351 1.8215 0.8933 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0615 -0.0197 -2.1261 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2009 1.5709 -2.3168 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6979 1.4579 -1.2551 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1306 -1.1086 -0.7624 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1668 -2.5292 -0.3678 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7895 -2.0751 2.0812 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3408 -2.5354 1.1841 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3647 1.0470 1.4879 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1482 0.5102 -0.0069 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0880 -0.9549 1.5413 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1986 -1.6668 0.1909 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0351 1.8499 0.3071 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2938 0.9925 1.2626 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3731 1.9148 -1.6677 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1454 2.8070 -0.3458 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.7008 -1.3047 0.6063 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6383 -0.3821 1.7791 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.4661 -0.9164 -1.7241 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7792 -1.6132 -1.9589 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1317 0.0999 -2.3114 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