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
4.5565 -1.1114 0.5836 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6529 0.0847 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9588 0.7390 0.2303 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1038 2.0047 -0.1231 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1439 -0.0290 0.6196 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5092 0.7485 -0.1089 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2602 0.1210 -0.0884 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7765 -0.3518 1.2265 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6156 -0.9355 1.3254 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0922 -2.0297 0.8646 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0111 -2.2097 -0.6095 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6618 -1.3396 -1.3446 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9000 -0.8963 -1.3422 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2953 -0.0643 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6263 0.4011 -0.2191 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.7382 -0.4104 -0.2219 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5355 -1.6504 -0.1958 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.1026 0.1302 -0.2537 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.1119 -0.7043 -0.2545 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.3086 1.5896 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0518 2.4936 -0.1372 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2275 2.5576 -0.4066 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4733 0.3587 1.6216 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9175 -1.1028 0.7747 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0020 0.1326 -0.0583 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5269 0.8977 -0.4557 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3417 -0.6862 -0.8457 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5921 -0.9905 1.6778 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7180 0.6082 1.8719 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9172 -2.2631 1.3145 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6614 -2.9786 1.2843 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9886 -2.4272 -1.0941 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5162 -3.2656 -0.7416 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5849 -1.8279 -1.3972 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0646 -0.3447 -2.3311 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6724 0.8876 -0.2574 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0236 -0.5035 0.7573 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.9871 -1.7626 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.1368 -0.3224 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4560 1.9805 0.7463 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3893 2.0563 -0.6937 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1307 1.8879 -0.9752 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