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
4.5650 1.3831 -1.5245 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9764 0.8117 -0.4833 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3728 0.4561 -0.3481 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2007 0.7393 -1.3282 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8971 -0.2165 0.8597 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0237 0.5569 0.4918 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6581 0.9218 0.3229 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8198 0.5520 1.4933 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5183 0.9207 1.3037 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1270 0.3928 0.2168 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1261 -1.1085 0.2916 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7560 -1.7396 -0.7522 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0761 -1.4191 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9149 -1.7540 0.3423 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2614 -1.4051 0.1444 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.7214 -0.1300 -0.1085 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8994 0.8132 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.1409 0.1687 -0.3074 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.0318 -0.8082 -0.2459 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.5988 1.5551 -0.5779 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2558 0.5035 -1.2966 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8593 1.2373 -2.2433 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4444 0.3262 1.7396 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6498 -1.2981 0.8764 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9834 -0.0381 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6343 2.0216 0.2032 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2405 0.4809 -0.5993 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1662 1.1192 2.4161 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8597 -0.5202 1.7788 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1918 0.7543 0.1929 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2951 0.7453 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9732 -1.4041 0.2547 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5308 -1.4763 1.2533 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1663 -0.3593 -1.1777 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4969 -2.0391 -1.7149 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5238 -1.1203 1.1789 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8743 -2.8157 0.5859 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.0859 -0.6226 -0.3878 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.7378 -1.8303 -0.0511 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8970 1.5926 -1.6431 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.4624 1.7785 0.0921 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7728 2.2744 -0.3905 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