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
4.1163 -1.5555 1.0515 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6802 -0.6646 0.3631 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1564 -0.6776 0.2015 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7258 0.2559 -0.5174 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9728 -1.7376 0.8486 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9335 0.3039 -0.2282 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5114 0.4392 -0.1655 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8712 -0.7526 -0.7946 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5640 -0.8039 -0.8174 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2690 -0.0280 -1.4685 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3428 1.4426 -1.2356 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6316 1.7590 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7826 1.2577 0.5593 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9949 1.7278 -0.1919 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2168 1.2358 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5045 -0.0919 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7040 -0.9393 -0.0534 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.7556 -0.5607 0.9464 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.0683 -1.8393 1.0027 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.7214 0.4272 1.4754 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1351 1.0155 -0.9805 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7873 0.2601 -0.6431 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1007 -2.5952 0.1526 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4191 -2.1163 1.7566 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9889 -1.3821 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3016 1.3854 -0.6817 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1749 0.5502 0.8889 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3560 -0.9658 -1.8092 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2467 -1.6627 -0.2036 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3332 -0.4596 -1.3323 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1669 -0.1882 -2.6247 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4985 2.0289 -1.6796 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2395 1.8177 -1.8578 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8728 1.5648 1.6592 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7997 0.1272 0.5383 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0106 2.8244 -0.1755 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9332 1.3172 -1.2486 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.9852 -2.2171 1.4102 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3676 -2.5707 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.7390 -0.0314 1.5838 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.7468 1.2687 0.7249 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3544 0.8306 2.4461 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