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
3.8000 1.6793 -0.3083 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1359 0.6813 0.3611 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4479 0.0962 0.1292 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2738 0.6004 -0.7663 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8731 -1.0903 0.9105 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2714 0.1761 1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0030 0.5806 1.6299 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9855 0.4460 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3515 1.1918 -0.5613 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5430 1.2274 -1.6367 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2810 -0.0648 -2.3272 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3360 -1.0248 -1.5669 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5894 -0.6329 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2883 -1.6858 -0.3347 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5795 -1.2996 0.0693 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9087 -0.2170 0.8341 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9452 0.5223 1.2255 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.2756 0.1234 1.2138 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4779 1.1961 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.3978 -0.7331 0.7612 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9630 1.4664 -1.3363 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2365 0.1883 -0.9512 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3282 -1.9987 0.5704 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9841 -1.2393 0.8252 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6548 -0.9500 1.9981 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5694 -0.0445 2.4417 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9454 1.6389 1.9797 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9267 -0.6370 0.2016 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0281 0.6892 0.9099 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9467 1.9574 -2.4222 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4125 1.7385 -1.3332 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2147 -0.4557 -2.8167 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4204 0.1284 -3.2041 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7002 0.3393 -0.7209 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2165 -0.5896 -2.1289 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3013 -2.6560 -0.8586 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6103 -1.8431 0.5548 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6503 1.8110 2.2806 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4987 1.4807 2.2621 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.2524 -0.0574 0.4672 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0933 -1.3865 -0.0661 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.7533 -1.3527 1.5902 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