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
4.9939 -0.2826 1.0908 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0719 -0.6650 0.3135 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4278 -1.1420 -1.0229 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6842 -1.1643 -1.3874 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3928 -1.6016 -1.9751 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7802 -0.6139 0.7622 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3558 -0.1683 2.0208 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7178 1.2857 2.2132 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2889 2.1909 1.4177 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2813 2.7922 0.9414 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2303 2.0075 0.1469 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3558 1.0396 0.8985 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2916 0.2491 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4228 1.0688 -0.2074 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4597 0.3868 -0.8578 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1964 -0.5732 -0.2067 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9025 -0.8056 0.9871 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.2644 -1.2852 -0.8678 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.9459 -2.1936 -0.2176 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.5924 -0.9951 -2.2727 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0165 -1.5022 -2.3538 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4433 -0.8311 -0.6995 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6743 -2.4998 -2.5314 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4254 -1.8210 -1.4595 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1664 -0.7427 -2.6671 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3027 -0.4229 2.1685 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8890 -0.7815 2.8304 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8703 1.2550 2.3164 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4457 1.5646 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5852 3.6675 0.2374 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7043 3.3863 1.7443 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8092 1.5834 -0.7228 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4639 2.7418 -0.3307 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7288 -0.2068 -0.6072 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6287 -0.5726 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8446 1.6726 0.5969 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0261 1.8021 -0.9765 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.7480 -2.7408 -0.6847 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7503 -2.4535 0.8255 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7896 0.1060 -2.3389 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4635 -1.5648 -2.6328 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6824 -1.1700 -2.8816 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