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
-4.9144 -1.7074 -0.3412 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.9105 -0.5665 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.8888 -0.2397 1.2042 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.7720 -1.1306 1.5701 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.9000 1.0913 1.8342 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9481 0.3204 -0.2508 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9730 0.0921 -1.2184 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0314 -1.0422 -0.8766 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0799 -1.2509 -1.8397 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2455 -0.2026 -2.1104 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5647 0.2458 -0.8798 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3477 -0.7591 -0.3959 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2882 -1.3128 -1.1371 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4873 -0.6541 -1.6296 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3919 -0.1629 -0.7006 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2805 0.7672 0.2764 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2038 1.3503 0.4548 O 0 0 0 0 0 0 0 0 0 0 0 0
5.3973 1.1252 1.1524 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2346 2.0283 2.0776 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6906 0.4488 0.9646 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.7637 -2.1028 1.1098 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.5162 -0.9285 2.3222 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9245 1.3229 2.3431 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0343 1.9188 1.0924 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6775 1.2156 2.5918 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4200 1.0530 -1.3579 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3961 -0.1469 -2.2207 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6641 -1.9782 -0.8653 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6345 -0.9687 0.1578 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4363 -0.5149 -2.9265 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7522 0.7152 -2.4774 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2100 0.4625 -0.1109 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0321 1.1935 -1.1256 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6295 -2.2617 -0.5993 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7623 -1.7827 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0971 -1.3791 -2.2644 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3171 0.1760 -2.3627 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2948 2.5156 2.2094 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0546 2.2901 2.7196 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9975 -0.1390 1.8577 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6456 -0.2755 0.1263 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5029 1.1740 0.6892 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