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
5.4731 1.6408 1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0
5.7854 0.5022 0.6563 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1574 0.2046 0.2629 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0851 1.1170 0.4037 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5075 -1.1159 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7641 -0.4186 0.5319 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4120 -0.2157 0.8823 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8351 0.9042 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5108 1.1942 0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7230 0.1022 0.0772 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7608 0.4315 0.3342 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4452 -0.7288 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8065 -0.6896 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4374 0.3368 -0.6336 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8349 0.4277 -0.5035 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.7031 -0.6085 -0.7629 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2050 -1.6954 -1.1391 O 0 0 0 0 0 0 0 0 0 0 0 0
-7.1460 -0.4973 -0.6217 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.9034 -1.5354 -0.8898 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.6988 0.8068 -0.1737 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8499 2.0961 0.8102 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1001 0.9330 0.1259 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8290 -1.8430 0.4828 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5649 -1.5340 -0.7522 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3220 -1.0764 -1.0372 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8652 -1.1521 0.5777 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2658 -0.0646 1.9586 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0106 0.7178 -1.0397 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3885 1.8744 0.2289 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9584 -0.7169 0.8214 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8320 -0.2629 -0.9423 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0271 1.1788 -0.4699 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9070 0.8405 1.3367 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1762 -1.7234 -0.0197 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0879 -0.4358 1.2927 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1160 0.1941 -1.6854 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0151 1.3396 -0.3365 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.9715 -1.5276 -0.8086 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.4410 -2.4534 -1.2106 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.0576 1.6594 -0.4665 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.6729 0.9505 -0.6893 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.8269 0.8430 0.9136 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