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
6.2881 -0.9813 0.9577 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4132 -0.1844 0.5376 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7194 1.2614 0.4911 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8064 2.0914 0.0529 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0429 1.7711 0.9343 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2027 -0.6919 0.1369 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8608 -2.0626 0.1614 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4146 -2.1396 -0.3765 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6083 -1.3977 0.4461 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2671 -1.4375 0.0572 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0002 -0.9129 -1.3103 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2514 -0.9424 -1.6970 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3331 -0.3229 -1.3201 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8370 -0.4113 0.0736 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0507 0.3403 0.1831 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.2083 0.0865 -0.4835 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2924 -0.8773 -1.2759 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.3710 0.9629 -0.2627 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.4847 0.7125 -0.9089 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.2973 2.1033 0.6645 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8554 1.7251 -0.2655 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0131 3.1390 0.0135 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6165 1.9928 -0.0106 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5847 1.0342 1.5309 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8857 2.7440 1.4441 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4599 -2.6835 -0.5037 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9162 -2.4896 1.1841 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0910 -3.1722 -0.5138 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4816 -1.6506 -1.3848 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2770 -0.9310 0.8552 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0204 -2.5295 0.0671 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4572 0.1187 -1.4471 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6340 -1.5205 -2.0459 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1766 -0.6281 -2.0379 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2333 0.7840 -1.6112 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9160 -1.4143 0.4735 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1275 0.1927 0.7211 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.5688 -0.1256 -1.6024 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.3626 1.3247 -0.7811 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.7803 2.9770 0.1933 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8123 1.8641 1.6174 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2181 2.2810 0.9030 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