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
-3.7565 -0.0193 -1.7896 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7523 -1.0205 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0724 -2.3309 -1.3289 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0906 -3.3965 -0.5516 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4707 -2.6303 -2.7807 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3805 -0.6044 0.3138 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0753 0.7856 0.5275 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7273 1.0155 1.9581 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6288 0.2410 2.3099 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5214 0.3584 1.5322 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0241 1.7306 1.4484 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1539 1.8455 0.6436 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9728 1.5055 -0.6635 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2556 1.6948 -1.4356 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3216 0.9323 -1.0193 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9651 0.8749 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6258 1.5873 1.1166 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1003 -0.0595 0.3402 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4994 -0.7953 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7883 -0.1100 1.6982 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3476 -4.3071 -0.9714 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8150 -3.3589 0.5016 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5101 -3.0435 -2.8075 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3645 -1.6730 -3.3259 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7718 -3.3952 -3.2129 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2361 1.1179 -0.1693 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9712 1.4121 0.2618 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5570 2.0958 2.2043 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5758 0.6873 2.6127 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2684 -0.2834 2.0419 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6161 -0.1562 0.5429 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3490 2.0753 2.4623 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6948 2.4664 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1671 2.0831 -1.1835 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7788 0.3974 -0.7376 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0629 1.4498 -2.5136 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4887 2.8009 -1.4477 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9878 -0.7353 -1.6191 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2674 -1.5359 -0.5656 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8371 -0.3912 1.4993 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3228 -0.9166 2.3015 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6989 0.8611 2.2212 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