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
-5.4774 0.4222 -0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.3236 -0.1653 0.2551 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.4368 -0.9189 0.8093 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.2903 -1.5449 1.9546 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.7299 -0.9887 0.0997 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1015 -0.0856 0.9023 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9824 0.6206 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5002 0.1088 -0.9029 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4068 0.7872 -1.3782 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2872 0.7365 -0.5365 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1786 -0.6780 -0.3133 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2084 -0.7923 0.4781 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4430 -0.3785 0.4559 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8379 1.0475 0.4635 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2739 1.1188 0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0
5.0901 0.6826 -0.5393 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6310 0.1680 -1.5685 O 0 0 0 0 0 0 0 0 0 0 0 0
6.5588 0.8222 -0.3923 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0652 1.3680 0.6982 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4807 0.3594 -1.4503 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3463 -1.4907 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.0752 -2.1221 2.4222 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.5741 -0.7791 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.7954 -0.2975 -0.7499 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.8585 -2.0594 -0.2139 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1690 0.4560 1.1913 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1575 1.7130 0.4284 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3225 0.3073 -1.6554 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4103 -0.9799 -0.8715 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5108 1.2383 -1.1602 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3766 1.2929 0.3864 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2676 -1.1940 -1.3203 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6920 -1.2818 0.1432 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9768 -0.8423 1.3743 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0550 -0.8736 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5531 1.5865 1.4044 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5570 1.6422 -0.4266 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1245 1.4811 0.8302 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4020 1.7073 1.4728 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4334 0.9116 -1.4419 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6438 -0.7350 -1.3265 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0219 0.5497 -2.4575 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