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
2.0955 3.1160 -1.4184 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1133 2.4058 -1.3336 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2603 2.6001 -2.1767 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3000 3.5346 -3.1079 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4685 1.7515 -2.0344 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1251 1.3869 -0.3801 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9800 1.2017 0.4607 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2640 -0.0083 1.3295 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4719 -1.1483 0.6036 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4001 -1.5548 -0.1551 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1963 -1.9121 0.6813 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8433 -2.3153 -0.1488 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2983 -1.3545 -1.0188 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8228 -0.1306 -0.2856 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8906 -0.4579 0.5627 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1173 -0.9583 0.2177 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3427 -1.1512 -0.9966 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.1246 -1.2515 1.2503 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8325 -1.0518 2.4947 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.4346 -1.7668 0.8336 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1280 3.7096 -3.7494 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4342 4.1679 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1236 2.2715 -1.3233 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2322 0.7505 -1.6354 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9969 1.6137 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1066 1.1082 -0.1817 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8652 2.1236 1.0941 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2084 0.1754 1.9381 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4832 -0.1195 2.1063 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6793 -2.4516 -0.7857 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1475 -0.7496 -0.8814 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5036 -2.8268 1.2589 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0576 -1.0763 1.3217 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5973 -1.0906 -1.8304 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1866 -1.8076 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0670 0.3690 0.3397 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2263 0.5711 -1.0684 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5201 -1.2428 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8620 -0.6751 2.7795 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3514 -2.6382 0.1346 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.0437 -0.9743 0.3306 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.9652 -2.1433 1.7376 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