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
-6.0347 -0.0270 1.7004 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.3666 0.3827 0.7043 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.0288 1.1296 -0.3518 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.3222 1.3820 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2600 1.6139 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0235 0.0814 0.6951 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3958 -0.6438 1.7265 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9065 -0.7771 1.3606 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7809 -1.4445 0.1617 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5032 -1.5901 -0.3015 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3375 -2.3736 0.6414 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6476 -2.5466 0.1852 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3189 -1.3652 -0.0112 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7203 -1.7378 -0.5038 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5172 -0.6231 -0.7453 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8774 0.3298 0.1682 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4607 0.2101 1.3492 O 0 0 0 0 0 0 0 0 0 0 0 0
5.7190 1.4519 -0.2128 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1389 1.5501 -1.4543 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1226 2.5007 0.7679 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.8609 1.0185 0.5862 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.8461 1.9374 -1.0484 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1809 1.5135 -1.3062 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5305 2.6709 -1.7727 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5252 1.0307 -2.4505 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5205 -0.2132 2.7199 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8004 -1.6765 1.7395 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4926 0.2437 1.2318 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4133 -1.3340 2.2025 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1095 -0.5507 -0.4684 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5986 -2.1140 -1.3021 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1009 -3.3817 0.7649 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3418 -1.8915 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4073 -0.8354 0.9577 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8925 -0.7229 -0.8095 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5528 -2.2556 -1.4865 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1868 -2.4961 0.1606 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8602 0.8056 -2.1776 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7625 2.3688 -1.7652 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3929 3.3373 0.8013 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1073 2.9292 0.4686 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2374 2.1129 1.7877 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