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
-4.9610 -0.3724 0.7486 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.6470 0.6865 0.1457 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4110 1.1542 -0.9911 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0708 2.2557 -1.6053 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.5795 0.3694 -1.4465 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5343 1.3594 0.6429 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7770 0.9351 1.7361 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1651 -0.4465 1.5038 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3369 -0.4183 0.3976 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8144 -1.6460 0.1349 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0150 -2.2298 1.2351 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0826 -1.5916 1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1777 -1.2363 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2023 -0.3044 -0.0899 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5309 -0.0739 -0.5909 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5548 0.4685 0.1172 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3740 0.8120 1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0
5.8734 0.6441 -0.5296 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0464 0.2764 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0125 1.2303 0.2062 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2203 2.8153 -1.2638 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6478 2.5899 -2.4474 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.5297 0.7087 -0.9892 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.7191 0.5085 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4835 -0.7104 -1.2072 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9417 1.6446 1.8681 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3606 0.9056 2.6775 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9182 -1.2473 1.5016 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5008 -0.6489 2.4009 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3592 -1.6817 -0.8724 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7428 -2.3178 -0.0233 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6916 -2.3927 2.1089 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2342 -3.3437 0.9859 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6811 -2.1959 0.6732 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9434 -0.9097 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8836 0.7118 0.2904 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6422 -0.5553 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2693 -0.1604 -2.3911 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0062 0.4070 -2.2413 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9995 0.7625 1.2291 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9619 0.9058 -0.2672 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9212 2.3316 0.2930 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