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
-5.3977 -0.8348 -1.8324 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.1275 -0.4131 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.1956 0.1655 0.1306 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.4330 0.2547 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.8845 0.6610 1.4826 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8437 -0.5080 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7615 -1.0599 -0.9541 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5336 -0.9677 -0.0742 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4073 -1.4680 -0.6652 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0102 -0.8910 -1.8173 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4426 0.5260 -1.8006 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5018 0.8813 -1.0323 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3638 0.6568 0.2932 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5898 1.0986 1.0931 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7405 0.4074 0.6747 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9529 0.6791 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9569 1.5574 2.2208 O 0 0 0 0 0 0 0 0 0 0 0 0
6.1879 0.0163 0.9254 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2986 0.3060 1.5333 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1688 -0.9949 -0.1491 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.2103 0.6843 0.2885 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.7033 -0.0985 -1.3107 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.7507 0.6424 2.1632 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4895 1.7071 1.4443 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0998 0.0203 1.9503 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0139 -2.0876 -1.2295 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5933 -0.3921 -1.8206 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7520 -1.6289 0.8143 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4579 0.0447 0.3142 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7036 -1.0052 -2.6685 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9135 -1.4918 -2.1574 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7446 0.7655 -2.8735 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4275 1.2256 -1.6503 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5234 1.2395 0.7499 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1979 -0.4033 0.5633 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3863 0.8111 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7193 2.1739 0.9755 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3133 1.0401 2.3135 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2123 -0.1836 1.2636 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3979 -0.4710 -1.1184 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9630 -1.7755 0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2010 -1.4841 -0.2678 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