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
4.7421 -1.1044 0.5895 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8142 0.1644 0.5227 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7933 0.8724 1.3261 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5954 0.1950 2.1143 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9165 2.3441 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9324 0.7791 -0.3305 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9643 0.1462 -1.1304 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9877 -0.6134 -0.2989 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0647 -1.2096 -1.1562 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1079 -1.9448 -0.4623 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8300 -2.5391 -1.4872 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4213 -1.5364 -2.2103 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1321 -0.6723 -1.4267 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2208 -1.4008 -0.6946 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9630 -0.5363 0.1081 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.6976 0.5078 -0.3785 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7417 0.7378 -1.6014 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.4338 1.3538 0.5618 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.1375 2.3535 0.0991 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3652 1.0582 2.0205 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5368 -0.8814 2.1732 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3435 0.6773 2.7342 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8923 2.8183 1.2507 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3853 2.6241 0.3164 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4151 2.7685 2.1563 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4098 0.9396 -1.6935 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4125 -0.5030 -1.9104 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4020 0.1428 0.2978 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4339 -1.3119 0.4067 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4692 -1.3940 0.2713 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5830 -2.8060 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1505 -3.0915 -2.2167 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5419 -3.2810 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6313 0.1005 -2.1021 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5148 -0.0424 -0.7396 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7248 -2.1302 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8503 -1.9903 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2025 2.5868 -0.9496 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6804 2.9779 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0122 1.9190 2.6107 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3647 0.6905 2.3151 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6475 0.2314 2.2001 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