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
5.0409 0.1201 1.5298 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8485 -0.6897 0.5872 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9958 -1.3500 0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2019 -1.1091 0.4469 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8014 -2.3039 -1.1024 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5603 -0.9049 0.1612 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3988 -0.2818 0.6957 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4291 1.1975 0.5314 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4648 1.9769 0.9505 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2096 2.1498 0.5715 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6792 0.9576 0.6088 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9759 1.2611 0.2378 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1467 1.7253 -1.0209 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6079 1.9924 -1.3627 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3975 0.8746 -1.2778 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.7023 0.1467 -0.1681 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2347 0.5049 0.9536 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.5557 -1.0234 -0.2924 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.0272 -1.3759 -1.4558 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.8838 -1.8082 0.9063 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0784 -1.5937 0.0235 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4129 -0.4157 1.2607 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5340 -3.1366 -1.0961 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8403 -1.7264 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7688 -2.7287 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4798 -0.4600 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4893 -0.8009 0.4113 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4111 1.6190 0.9311 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5335 1.3742 -0.6106 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1707 2.6178 -0.4707 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2323 2.9776 1.2417 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2988 0.2311 -0.1989 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7047 0.4580 1.5948 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5467 2.6248 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7844 0.9089 -1.7205 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5846 2.3266 -2.4332 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9854 2.8569 -0.7427 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8020 -0.8124 -2.3714 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6651 -2.2401 -1.5877 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1700 -1.5920 1.7249 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7774 -2.9151 0.7141 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.9075 -1.6334 1.2919 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