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
5.1119 -1.4655 0.2087 O 0 0 0 0 0 0 0 0 0 0 0 0
5.3130 -0.2212 0.1957 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6489 0.2612 -0.1775 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9200 1.5492 -0.2094 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7143 -0.7020 -0.5249 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2875 0.6217 0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9856 0.1756 0.8895 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3166 -0.6004 -0.2092 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0731 -1.0199 0.1691 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1718 -0.0219 0.5041 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1686 -0.6381 0.8691 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7354 -1.3648 -0.1338 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9965 -0.7261 -1.3071 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9561 0.4139 -1.0786 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1467 -0.1583 -0.5392 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.2148 0.6741 -0.2287 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1048 1.8895 -0.4285 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.4268 0.1214 0.3166 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.5617 -1.1633 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.5650 1.0186 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1594 2.2543 0.0392 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8978 1.8838 -0.4833 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2334 -1.0229 0.3869 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3037 -1.5314 -1.1267 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4865 -0.1917 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9781 -0.3752 1.8477 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3691 1.0961 1.0521 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9093 -1.5218 -0.4809 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3090 -0.0045 -1.1592 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5481 0.4338 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0958 0.7888 -0.2221 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9760 -1.2803 1.7844 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8685 0.1332 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4699 -1.4016 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0923 -0.3345 -1.8206 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5380 1.1342 -0.3589 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2378 0.9115 -2.0383 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7341 -1.8213 0.2962 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.4796 -1.5860 0.9485 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.3747 2.0562 0.2788 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.6988 1.1111 1.7528 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.4869 0.6251 0.1509 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