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
5.2400 0.4325 1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0
5.7033 -0.2551 0.1238 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0987 -0.1511 -0.2289 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5990 -0.8726 -1.2109 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9825 0.7688 0.5107 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8746 -1.1105 -0.5617 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5225 -1.2033 -0.2143 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7333 0.0542 -0.3463 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4078 -0.2460 0.0466 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6462 0.9184 -0.0682 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7769 0.5584 0.3633 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2098 -0.4252 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4761 -0.8576 -0.1848 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4845 0.2620 -0.2828 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7961 -0.2389 0.0342 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.8386 0.7004 -0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.6007 1.8853 -0.3236 O 0 0 0 0 0 0 0 0 0 0 0 0
-7.2046 0.2923 0.2868 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.1558 1.1936 0.2295 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.5139 -1.1301 0.6578 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6414 -0.8125 -1.4942 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9988 -1.5687 -1.7936 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6819 0.9023 1.5699 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0368 0.3980 0.5453 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9210 1.7698 0.0384 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3675 -1.6299 0.7996 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0783 -1.9769 -0.9085 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6399 0.4083 -1.3988 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1089 0.8769 0.2897 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0178 1.6823 0.6145 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6286 1.2679 -1.1182 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7481 0.2285 1.4256 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3624 1.5149 0.2903 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5236 -1.3087 0.8409 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7338 -1.6769 -0.8937 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5005 0.6959 -1.3019 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2863 1.0816 0.4387 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.9316 2.2014 -0.0341 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.1629 0.9092 0.4502 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.5036 -1.7039 -0.2793 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6796 -1.4762 1.2968 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.4393 -1.2125 1.2401 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