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
3.8620 1.4003 0.7676 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5677 0.7393 -0.0196 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7738 0.0979 0.4574 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1157 0.2176 1.7182 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6082 -0.6833 -0.4724 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1959 0.6258 -1.3283 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0570 1.1962 -1.9072 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7706 0.6954 -1.2536 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7339 -0.6586 -1.4197 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5755 -1.2027 -0.8898 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4347 -0.9684 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7214 -1.5462 1.0532 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8742 -1.0582 0.4769 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0271 -1.7617 1.1858 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2850 -1.3664 0.7048 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.7713 -0.0889 0.7336 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0330 0.8146 1.2331 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.0870 0.2922 0.2238 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.8739 -0.6133 -0.2976 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.5534 1.6981 0.2859 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5181 0.7864 2.4187 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0110 -0.2471 2.1148 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9922 -0.9741 -1.3481 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4244 -0.0254 -0.8728 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0129 -1.6101 -0.0121 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0628 0.9543 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1045 2.3088 -1.8193 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7755 1.0160 -0.1882 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9381 1.1666 -1.8017 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5841 -2.2955 -1.0864 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3148 -0.7727 -1.4137 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3226 0.1416 0.7689 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3242 -1.2908 1.1557 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9109 -1.4733 -0.5784 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9659 0.0352 0.4821 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9530 -1.5128 2.2481 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8510 -2.8491 1.0762 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.5570 -1.6382 -0.3531 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.8380 -0.3361 -0.6715 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1549 1.8102 1.2281 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.2616 1.9206 -0.5451 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7322 2.4195 0.3646 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