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
-3.8167 1.1859 2.1041 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2621 0.8985 0.9714 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4005 1.6190 0.4565 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.9543 2.5648 1.1798 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.9268 1.2768 -0.8861 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6660 -0.0938 0.2353 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5591 -0.7882 0.7312 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4102 0.1377 0.9371 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2753 -0.5036 1.4296 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2156 -1.4993 0.6258 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6256 -1.0043 -0.7674 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1000 -2.0317 -1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1465 -2.7716 -1.1651 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5521 -2.3903 -1.1853 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0723 -1.3306 -0.4905 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0342 0.0089 -0.7103 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4285 0.3925 -1.7682 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6261 1.0092 0.1636 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2534 0.6674 1.2531 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5144 2.4362 -0.1897 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.6101 2.8521 2.1617 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8198 3.1248 0.8082 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.0097 1.0342 -0.8131 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7707 2.1448 -1.5804 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4099 0.3998 -1.3188 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9029 -1.2354 1.7129 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3022 -1.6327 0.0293 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2066 0.6607 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6140 0.9559 1.6482 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4080 -2.3866 0.5229 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1813 -1.8279 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3233 -0.6588 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2169 -0.1021 -0.6846 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9273 -3.2529 -0.1335 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0911 -3.7037 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9508 -2.3372 -2.2626 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1359 -3.3125 -0.7856 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6855 1.4097 1.8896 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3421 -0.3672 1.5221 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6509 2.9375 0.2705 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4548 2.4980 -1.3085 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4431 3.0161 0.0693 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