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
4.1877 -1.4273 0.8313 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8147 -0.3869 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2644 -0.4079 0.4239 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9494 -1.5198 0.5983 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0084 0.8335 0.0911 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1105 0.7811 0.3673 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7313 0.9548 0.4545 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0207 0.1088 -0.5567 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6538 0.2063 -0.5538 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2047 1.4711 -0.8042 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3114 1.6096 -0.8168 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9653 0.8727 -1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9243 -0.4557 -1.7631 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4741 -1.3028 -0.7008 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7828 -1.3046 -0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.6681 -0.3790 0.0685 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2243 0.7729 0.2265 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.0785 -0.6793 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.5088 -1.9154 0.1728 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.0008 0.3711 0.8331 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0269 -1.5443 0.5049 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3947 -2.4262 0.8423 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3648 1.7206 0.3188 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9816 0.8978 0.6028 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1332 0.8211 -1.0286 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3278 0.8032 1.4762 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5459 2.0479 0.2348 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4615 0.3024 -1.5583 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2577 -0.9690 -0.3461 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6114 1.7951 -1.7858 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5411 2.1656 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4676 2.6954 -1.1134 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7068 1.5966 0.2292 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8546 -0.7977 -1.9319 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4090 -0.8328 -2.7361 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8696 -1.2278 0.2604 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2212 -2.3751 -1.0099 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8481 -2.6930 -0.1763 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.5334 -2.1839 0.3684 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.3003 1.0624 0.0164 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.9212 -0.0760 1.2251 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.5222 1.0146 1.6098 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