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
4.6113 -2.0395 -0.2906 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6884 -0.7952 -0.2471 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7413 -0.1769 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6223 -0.8975 1.1943 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8537 1.3128 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7775 -0.0333 -0.9341 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7252 -0.5687 -1.7116 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7986 -1.4167 -0.8677 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2786 -0.6015 0.1226 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4044 -1.2596 0.9756 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0781 -0.2604 1.9916 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7151 0.7849 1.3696 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8243 0.3961 0.6473 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4248 1.6699 0.0743 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5476 1.3582 -0.6682 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.6668 0.7618 -0.1376 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7179 0.4745 1.0599 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.8118 0.4684 -1.0237 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7545 0.7777 -2.3085 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.0247 -0.1760 -0.4576 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5516 -1.9735 1.1537 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4132 -0.4762 1.7784 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0704 1.7136 1.2957 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8633 1.6212 0.9283 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6444 1.7518 -0.4001 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1685 -1.1600 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1336 0.2926 -2.0869 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9608 -1.7584 -1.5131 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2913 -2.2844 -0.4121 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4387 -1.6561 0.4243 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0006 -2.0771 1.4675 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7029 -0.7401 2.7813 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8622 0.1621 2.4625 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5618 -0.2232 -0.2643 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5355 -0.1971 1.2106 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6426 2.3495 0.9226 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6425 2.1340 -0.5583 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8769 1.2464 -2.7291 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.5753 0.5704 -2.9577 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.7635 -1.2314 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.8594 -0.0983 -1.1774 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.2965 0.2987 0.5248 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