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
4.9111 2.3283 -0.0379 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9513 1.5407 0.9689 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9672 1.7845 2.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7821 2.7877 1.8499 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0111 0.8716 3.1643 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0571 0.5158 1.0428 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0704 0.2565 0.0759 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0731 1.3591 -0.1036 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1007 1.1622 -1.0276 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3343 0.0406 -0.7381 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3350 0.1212 0.6128 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0673 -1.0046 0.8515 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0409 -1.2408 -0.0771 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0078 -0.1090 -0.1696 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9917 -0.3991 -1.1318 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.8845 -1.4334 -1.0679 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8762 -2.2159 -0.0944 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.8658 -1.6574 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.8926 -0.8528 -3.1456 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.8371 -2.7776 -2.0566 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7164 3.4236 0.9934 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5318 2.9844 2.5909 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0091 0.4888 3.4407 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4586 1.3237 4.0628 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6208 -0.0508 2.9377 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5423 -0.6768 0.3968 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5181 0.0532 -0.9195 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6780 2.2483 -0.4811 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7168 1.7227 0.8915 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9894 -0.8474 -0.8045 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4462 0.0023 -1.5536 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9352 1.0709 0.6247 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4546 0.2620 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6465 -2.1525 0.2138 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5868 -1.4946 -1.0753 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5476 -0.0186 0.8063 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5406 0.8583 -0.4614 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6054 -0.9981 -3.9312 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2014 -0.0376 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8374 -3.2403 -1.0359 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.5113 -3.5921 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.8371 -2.4071 -2.3378 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