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
-3.5941 1.0671 0.1655 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.4069 0.2340 -0.2711 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.8405 0.5341 -0.3563 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.6992 -0.3401 -0.8153 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.3103 1.8673 0.0939 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9780 -1.0005 -0.6889 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6695 -1.4664 -0.6836 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0963 -1.4914 0.7525 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8144 -1.9667 0.6139 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1660 -2.0952 1.8135 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0434 -0.7597 2.4941 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6562 0.1057 1.6745 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9290 -0.2587 1.3489 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4840 0.8850 0.4776 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7907 0.5352 0.1297 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6108 1.3217 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1929 2.4219 -1.0941 O 0 0 0 0 0 0 0 0 0 0 0 0
5.9586 0.8714 -0.9607 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3726 -0.2810 -0.4877 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8528 1.7186 -1.8072 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.3638 -1.3022 -1.1407 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.7370 -0.0952 -0.8662 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.3507 2.0597 -0.2338 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6496 2.6510 -0.3498 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2340 1.8948 1.2109 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6527 -2.5104 -1.0398 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9623 -0.8191 -1.2595 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7386 -2.1611 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2053 -0.4863 1.1651 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8494 -2.5414 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7394 -2.8208 2.4718 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4979 -0.8787 3.4873 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0425 -0.3263 2.6857 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5971 -0.4708 2.1898 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8987 -1.1659 0.6917 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3864 1.8221 1.0316 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8568 0.9218 -0.4356 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7559 -0.9177 0.1255 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3715 -0.6226 -0.7121 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5577 1.7287 -2.8585 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7836 2.7592 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8921 1.3788 -1.6255 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