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
   -4.7242   -1.0770    1.3209 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2347   -0.0483    0.7889 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5002   -0.1197    0.0919 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0155    0.9594   -0.4547 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2110   -1.4108   -0.0029 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5466    1.1305    0.8976 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3195    1.2940    1.5511 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2150    0.4371    0.9561 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0738    0.8129   -0.3651 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0952    0.1121   -1.0421 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2741    0.2745   -0.4362 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1545   -0.4937   -1.2324 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4229   -0.3139   -0.6314 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4871   -1.0736   -1.3644 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7216   -0.8632   -0.7300 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3392    0.3590   -0.5701 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7779    1.3822   -1.0177 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6388    0.4732    0.1147 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2019    1.6435    0.2526 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2834   -0.7477    0.6352 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9509    0.9475   -0.9796 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4801    1.8885   -0.3730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2895   -1.2959   -0.2337 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7272   -2.0369   -0.7747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1644   -1.9841    0.9584 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9968    2.3621    1.3769 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3786    1.1852    2.6481 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4389   -0.6443    1.0884 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3090    0.6375    1.5635 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3370   -0.9674   -1.1606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0474    0.5342   -2.0715 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3432   -0.0744    0.6016 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5549    1.3457   -0.5120 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5712    0.7846   -0.6387 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2977   -0.6526    0.4106 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4986   -0.8768   -2.4369 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2451   -2.1666   -1.2087 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1734    1.7239    0.7651 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7111    2.5252   -0.1370 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5611   -1.5694    0.6622 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6314   -0.6114    1.6997 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1668   -0.9481   -0.0097 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