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
2.9769 -2.1208 -0.5517 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9550 -1.3612 -0.3867 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7763 -0.9838 -1.5259 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8005 -0.1839 -1.3312 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4419 -1.5097 -2.8871 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2473 -0.8886 0.8664 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5385 -1.1751 2.0295 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1025 -0.6969 1.9125 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1255 0.6670 1.7045 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8796 1.2518 1.5907 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0607 0.7341 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1590 1.3750 0.4152 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9457 1.2370 1.5284 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2359 2.0117 1.2474 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9032 1.5037 0.1168 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3898 0.2222 -0.0292 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2370 -0.5831 0.9204 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.0565 -0.1655 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1960 0.7076 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.5915 -1.5361 -1.4422 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0223 0.1810 -0.3494 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4127 0.1003 -2.1658 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3690 -2.5981 -2.9034 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4379 -1.0872 -3.1476 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1463 -1.1142 -3.6226 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9994 -0.6346 2.8788 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5848 -2.2632 2.2588 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6215 -1.2423 1.0978 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5956 -0.9642 2.8786 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3770 1.0782 2.5867 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0018 2.3568 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5894 0.9538 -0.4959 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0740 -0.3690 0.4869 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2463 0.2124 1.7821 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5148 1.7422 2.4269 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9915 3.0724 1.0385 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8840 2.0222 2.1517 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6885 0.4638 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8043 1.7018 -2.0776 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2424 -1.9951 -2.3888 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2101 -2.2196 -0.6295 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6919 -1.5551 -1.3401 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