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
4.4804 -0.3994 -1.5911 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5577 -0.5736 -0.3451 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4106 -1.5731 0.2597 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1475 -2.3470 -0.4967 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4482 -1.7182 1.7242 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7874 0.2338 0.4681 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9355 1.2239 -0.0643 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8678 0.6951 -0.9595 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0774 1.7080 -1.4498 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4086 2.4578 -0.5202 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5205 1.6643 0.3576 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4731 1.0233 -0.3625 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2789 1.8634 -1.0793 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3661 1.1523 -1.8423 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2641 0.4170 -1.1067 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0480 -0.6820 -0.3079 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8726 -1.1095 -0.2146 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.1557 -1.3299 0.4091 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.3574 -0.8333 0.2682 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9182 -2.4977 1.2563 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1196 -2.2395 -1.5812 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7826 -3.0917 -0.0402 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3741 -1.7108 2.0719 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9551 -0.9083 2.2497 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8498 -2.7257 2.0335 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4651 2.0738 -0.5168 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4086 1.6539 0.8414 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2436 0.1210 -1.8347 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1891 -0.0234 -0.4308 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1048 2.9908 0.1806 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1134 3.2898 -1.0663 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1091 0.9825 0.9753 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9491 2.4042 1.0973 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6491 2.3953 -1.8587 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6891 2.6948 -0.4593 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8565 0.5391 -2.6318 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9577 1.9077 -2.4382 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1970 -1.2864 0.7825 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.5454 0.0198 -0.3479 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6270 -2.1886 2.2902 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8003 -3.1536 1.3744 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0830 -3.1200 0.8752 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