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
3.7340 0.0010 0.9411 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5237 -0.0972 -0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9755 -0.1440 0.2378 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8144 -0.2477 -0.7617 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4683 -0.0729 1.6203 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0244 -0.1592 -1.2592 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7847 -0.1406 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7859 -1.1746 -1.4393 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3699 -1.2790 -0.1549 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6523 -0.2474 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6434 -0.0263 -0.3786 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3907 1.0167 0.1505 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8031 0.8903 1.4284 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7889 -0.1543 1.7879 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0340 -0.1413 1.2563 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5145 -0.2010 0.0093 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7139 -0.2896 -0.9458 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.9773 -0.1625 -0.2346 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.7945 -0.0691 0.7878 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.4974 -0.2299 -1.6278 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4714 -0.3026 -1.8036 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8793 -0.2859 -0.6378 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6894 0.0823 2.3665 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1668 0.7935 1.6802 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0982 -0.9746 1.7956 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3557 0.8951 -1.6834 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9217 -0.2273 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1528 -2.2192 -1.7286 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8702 -1.0853 -2.1024 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3475 -0.5851 1.4163 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1876 0.6910 0.5088 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1688 -0.9686 -0.4574 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3637 0.3143 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9047 0.8313 2.1164 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2323 1.9080 1.7159 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3562 -1.1944 1.6884 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9163 -0.0718 2.9208 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.8658 -0.0368 0.6765 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3888 -0.0222 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1524 -1.1211 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1137 0.6604 -1.8795 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6532 -0.3623 -2.3356 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