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
-4.7628 -0.1333 -1.6621 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.1424 -0.3620 -0.4869 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.5526 -0.1585 -0.1157 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.8918 -0.4149 1.1317 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.4816 0.3119 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2070 -0.8026 0.4259 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8530 -1.0092 0.1323 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2111 0.2676 -0.2756 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8588 0.1295 -0.5817 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3836 1.3742 -0.9421 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0536 1.4443 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8922 1.0805 -0.3063 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7479 -0.2000 0.1418 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8362 -0.4582 1.2085 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1120 -0.2755 0.5937 O 0 0 0 0 0 0 0 0 0 0 0 0
5.2674 -0.4496 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1066 -0.7709 2.5645 O 0 0 0 0 0 0 0 0 0 0 0 0
6.5966 -0.2821 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6611 -0.4600 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7773 0.0897 -0.6282 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.9054 -0.2966 1.5048 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1661 -0.7578 1.8442 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.0889 -0.5680 -1.4795 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.9265 0.7815 -1.9848 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.1312 1.0912 -0.6786 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7862 -1.7989 -0.6556 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3697 -1.4770 1.0242 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7782 0.7830 -1.0389 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2322 0.9414 0.6324 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6485 2.0967 -0.1151 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9688 1.7934 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2431 0.7038 -2.1597 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3149 2.4464 -1.7511 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7939 -0.3862 0.7282 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8580 -0.9192 -0.6813 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6599 0.2495 2.0198 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7753 -1.5255 1.5015 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5253 -0.7304 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6674 -0.3391 1.1481 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7335 -0.2696 -1.0489 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7776 1.2001 -0.7676 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9466 -0.3638 -1.2138 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