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
-5.1015 -0.2670 -0.8732 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.0375 -0.1835 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.1413 -0.7001 1.2227 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.0793 -0.6164 2.5206 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.3013 -1.3058 0.5547 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9230 0.3947 0.9436 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8223 0.9075 0.2249 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1632 -0.2060 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0923 0.2522 -1.2523 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1220 0.8010 -0.4684 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0403 1.2135 -1.4041 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9964 1.7614 -0.5776 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0861 2.2111 -1.2889 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7433 1.0784 -2.0318 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1600 0.1018 -1.1341 O 0 0 0 0 0 0 0 0 0 0 0 0
5.0797 0.2349 -0.1129 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6181 1.3852 0.0291 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4402 -0.8595 0.7747 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3235 -0.6530 1.7218 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8161 -2.1870 0.6074 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2198 -0.1687 2.9889 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8831 -0.9923 3.1308 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.8984 -1.9423 1.2479 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.9071 -0.4841 0.1149 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8895 -1.9721 -0.2581 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1531 1.6803 -0.5163 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0828 1.3675 0.9167 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8798 -1.0340 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9090 -0.6088 -1.2659 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2991 0.1420 0.3104 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4405 1.7615 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6080 1.9111 -2.1455 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3635 0.3086 -1.9603 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8008 2.6462 -0.5589 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7622 3.0216 -1.9993 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6158 1.4976 -2.6189 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0752 0.6801 -2.8171 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6069 -1.4516 2.3934 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7829 0.3056 1.8529 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7091 -2.0978 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2370 -2.7343 -0.2654 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8824 -2.7974 1.5510 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