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
-2.9409 -1.5870 -0.5835 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1326 -1.1892 -0.5496 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1306 -1.9194 0.2609 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7496 -2.9787 0.9355 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.5326 -1.4700 0.3149 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4674 -0.0758 -1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5839 0.6497 -2.0434 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4551 1.3281 -1.3574 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5746 0.5497 -0.6644 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6112 1.3885 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4095 0.5848 0.6819 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0724 -0.3361 -0.0723 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8045 0.1030 -1.1111 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9956 0.9379 -0.9126 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0759 0.4927 -0.2231 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3060 0.0486 1.0267 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3432 0.0044 1.8003 O 0 0 0 0 0 0 0 0 0 0 0 0
5.6387 -0.3771 1.4927 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8105 -0.8055 2.7312 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8225 -0.3402 0.5982 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4703 -3.5307 1.5391 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7155 -3.3419 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1575 -2.1991 -0.2797 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6405 -0.4402 -0.1326 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.9489 -1.4902 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1650 0.0795 -2.9144 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1855 1.4679 -2.5545 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8430 1.8873 -2.1288 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8499 2.1707 -0.7089 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1851 1.9949 -0.9072 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1566 1.9992 0.6575 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2109 0.0010 1.4287 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0327 1.2492 1.3107 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1053 -0.7381 -1.8109 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1026 0.6990 -1.7766 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3710 1.1704 -1.9659 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6980 1.9911 -0.5766 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7615 -1.1194 3.0955 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9906 -0.8575 3.4353 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6575 0.3460 -0.2607 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7290 0.0088 1.1387 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9801 -1.3736 0.2234 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