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
4.9250 0.5819 -2.4959 O 0 0 0 0 0 0 0 0 0 0 0 0
5.0893 0.2245 -1.2947 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3986 -0.2685 -0.8421 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3998 -0.3333 -1.7048 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5395 -0.6743 0.5723 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0135 0.3161 -0.4528 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7467 0.7799 -0.8393 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8519 0.7154 0.4058 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8152 -0.5993 0.8097 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0456 -0.8223 1.9256 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3980 -0.4401 1.7633 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0435 -1.1243 0.7507 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3634 -0.6683 0.7194 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1715 -1.3423 -0.3476 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4790 -0.8449 -0.3259 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.7609 0.4739 -0.5856 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8603 1.3148 -0.8647 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.1473 0.9502 -0.5444 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.4344 2.2087 -0.7903 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.2078 -0.0303 -0.2179 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2611 -0.0308 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3631 -0.6922 -1.3868 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6084 -0.8307 0.7734 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1521 0.1638 1.1912 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0098 -1.6139 0.8095 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2962 0.0232 -1.5456 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7533 1.7915 -1.2798 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3372 1.3947 1.1455 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8730 1.1156 0.0902 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0726 -1.9120 2.1424 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4235 -0.2999 2.8297 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5280 0.6709 1.6674 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9129 -0.7050 2.7156 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8753 -0.9082 1.6981 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4147 0.4237 0.6199 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1314 -2.4330 -0.1345 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7119 -1.1595 -1.3559 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6520 2.9026 -1.0247 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.4482 2.5596 -0.7607 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8125 -0.6966 0.5739 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.4884 -0.6415 -1.1064 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.1342 0.4600 0.1552 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