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
4.6278 0.5505 -0.4106 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8350 -0.3743 -0.0237 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1704 -1.7670 -0.2807 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3710 -2.7274 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4249 -2.0850 -0.9862 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6918 0.0115 0.6241 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2690 1.3113 0.9192 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0578 2.0847 -0.3573 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1172 1.4732 -1.1335 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1048 1.3078 -0.5198 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6919 2.6155 -0.1069 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8664 2.6849 0.4823 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3039 2.2554 1.6342 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2286 0.7671 1.8519 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9787 0.1346 0.8487 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1447 -1.2247 0.7186 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5938 -1.9726 1.5466 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9509 -1.7609 -0.3706 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1028 -3.0697 -0.4849 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6111 -0.8895 -1.3609 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4617 -2.4870 0.6198 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6414 -3.7498 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4607 -1.4486 -1.9097 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5115 -3.1376 -1.2765 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3276 -1.7907 -0.3987 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0268 1.8404 1.5774 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2965 1.2662 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0484 2.1025 -0.9326 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8791 3.1690 -0.1657 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8276 0.8967 -1.2986 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0725 0.5196 0.2447 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0961 3.1558 0.5219 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7593 3.2207 -1.0793 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8939 2.8002 2.5446 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4313 2.4735 1.7173 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8615 0.5590 2.8085 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2609 0.3574 2.0928 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6363 -3.7626 0.2209 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6873 -3.5162 -1.2701 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4599 -1.1941 -2.4015 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1484 0.1358 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6979 -0.7357 -1.1468 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