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
-4.1800 -1.1731 0.7844 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.6873 -0.0558 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.1397 0.0707 0.4033 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.7041 1.2478 0.2197 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.9678 -1.1623 0.4009 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8509 1.0282 0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5010 1.1099 0.8049 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6040 0.4332 -0.1975 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8419 -0.8914 -0.2373 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2097 -1.7051 -1.1018 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2869 -1.7007 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7791 -0.4570 -1.1454 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1299 -0.2662 -1.0503 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6435 -0.6025 0.2989 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0346 -0.4168 0.4484 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7066 0.7677 0.2909 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0182 1.7745 -0.0135 O 0 0 0 0 0 0 0 0 0 0 0 0
6.1697 0.8689 0.4677 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8612 -0.1947 0.7845 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8201 2.1866 0.2793 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.7613 1.2971 0.0703 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0593 2.1171 0.2298 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4090 -1.9619 -0.1616 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.9353 -0.9345 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.0802 -1.5774 1.4448 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1680 2.1735 0.8564 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2456 0.6442 1.8009 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5701 0.9473 -1.1739 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5664 0.5888 0.2468 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4844 -1.4353 -2.1691 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6161 -2.7527 -0.9214 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5677 -2.0758 0.0854 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6768 -2.4636 -1.6684 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3109 0.8180 -1.2863 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5959 -0.9108 -1.8551 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4739 -1.6825 0.5192 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1357 0.0241 1.0431 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4527 -1.1751 0.9348 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9307 -0.0998 0.9093 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9100 2.0748 0.1154 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3908 2.7374 -0.5898 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6872 2.7851 1.2142 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