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
5.0691 -1.2281 -1.1901 O 0 0 0 0 0 0 0 0 0 0 0 0
5.2226 -0.5196 -0.1658 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5133 0.1324 0.0974 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7191 0.8807 1.1533 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6015 -0.0797 -0.8792 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1457 -0.3847 0.6826 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8745 -0.9600 0.5224 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2479 -0.4655 -0.7315 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9796 -0.9905 -0.9605 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0587 -0.7171 0.0148 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1549 0.7483 0.1956 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0907 1.0164 1.1858 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3348 0.4864 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9466 1.0127 -0.3421 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2066 0.4816 -0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.3217 0.5818 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2346 1.2247 1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.5954 -0.0354 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.6701 0.0569 0.5241 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.6334 -0.7864 -1.5087 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9613 1.0673 1.8946 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6824 1.3330 1.2959 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1675 -0.3178 -1.8726 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2751 -0.8763 -0.5038 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2310 0.8184 -1.0254 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9612 -2.0663 0.5738 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2578 -0.5915 1.3862 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2766 0.6384 -0.7259 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8591 -0.7757 -1.6022 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2916 -1.2399 0.9708 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9101 -1.1554 -0.3268 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8113 1.1994 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3562 1.2184 -0.7645 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3700 -0.6144 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9955 0.8421 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2713 0.6542 -1.1716 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9819 2.1026 -0.3733 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.6457 0.5929 1.4489 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.5834 -0.4069 0.2037 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.6802 -0.9584 -1.8266 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0714 -1.7364 -1.4171 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1523 -0.1822 -2.3012 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