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
-3.1751 0.9839 -0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2512 0.3737 -0.3631 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4975 0.7160 -1.0479 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4830 1.6774 -1.9377 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.7179 -0.0477 -0.6968 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2290 -0.6213 0.5687 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0735 -1.0450 1.3083 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5915 0.0988 2.1257 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4936 -0.2282 2.8768 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4341 -0.6111 2.0553 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7281 -0.8890 2.9742 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8262 -1.2763 2.3843 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6444 -0.6577 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2198 -0.1011 0.2599 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3678 0.4809 -0.3782 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4690 -0.1928 -0.7897 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5339 -1.4452 -0.6266 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5782 0.5148 -1.4184 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5190 1.8135 -1.5913 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7617 -0.2453 -1.8551 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5726 2.1958 -2.1519 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3821 1.9533 -2.4587 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.6374 0.5719 -0.7764 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.7579 -0.9428 -1.3576 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6068 -0.4541 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4212 -1.9057 1.9131 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2773 -1.3355 0.5857 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3176 0.9932 1.5018 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3885 0.4792 2.8168 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6117 -1.5738 1.5216 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3067 0.1699 1.3216 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3074 -1.6634 3.7135 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8939 -0.0047 3.6675 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2480 0.1817 2.0645 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4935 -1.3959 1.3254 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5574 0.8196 0.3866 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7850 -0.8316 -0.4315 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6642 2.3992 -1.2816 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3336 2.3459 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7170 0.2425 -1.5509 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7996 -0.2687 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7786 -1.2746 -1.4406 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