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
-5.5420 -1.8365 -0.1037 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.7981 -0.6302 -0.1898 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.1372 -0.1173 0.0439 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.1036 -0.9565 0.3553 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.4671 1.3239 -0.0538 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7924 0.2517 -0.5149 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4556 -0.1409 -0.7623 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6948 1.1293 -1.0794 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3707 0.9327 -1.3496 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7031 0.3617 -0.2987 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7737 0.1780 -0.6611 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4056 -0.3950 0.4148 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7442 -0.6584 0.2444 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5270 0.5966 -0.0327 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9033 0.3108 -0.1984 O 0 0 0 0 0 0 0 0 0 0 0 0
5.6782 -0.2484 0.7789 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1701 -0.5384 1.9108 O 0 0 0 0 0 0 0 0 0 0 0 0
7.0951 -0.5442 0.6041 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7865 -1.0801 1.5761 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7144 -0.2149 -0.7105 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.9100 -2.0087 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.1235 -0.6406 0.5421 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.5564 1.7257 0.9811 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6149 1.8649 -0.5169 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.3796 1.5077 -0.6537 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4102 -0.8278 -1.6072 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0951 -0.5841 0.2015 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8678 1.8839 -0.2615 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1487 1.6150 -1.9853 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0992 -0.6494 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8110 0.9978 0.5938 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1995 1.1710 -0.9344 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8576 -0.5003 -1.5267 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8737 -1.3669 -0.6284 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0897 -1.1793 1.1641 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1562 1.0201 -1.0098 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3270 1.3607 0.7283 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3217 -1.3079 2.5104 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8274 -1.2945 1.4399 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4769 0.8011 -1.0392 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3384 -0.8999 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8150 -0.4124 -0.6554 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