Monomers

2-Ethoxyethyl methacrylate

Identifiers

IUPAC name
2-ethoxyethyl 2-methylprop-2-enoate
InchI
InChI=1S/C8H14O3/c1-4-10-5-6-11-8(9)7(2)3/h2,4-6H2,1,3H3
InchI Key
SFPNZPQIIAJXGL-UHFFFAOYSA-N
SMILES
CCOCCOC(=O)C(=C)C
Canonical SMILES
CCOCCOC(=O)C(=C)C
Isomeric SMILES
CCOCCOC(=O)C(=C)C
Resources
cid=

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C8H14O3
Heavy Atom Count
11
Molecular Weight
158.197
Exact Molecular Weight
158.0943
Valence Electrons
64
Radical Electrons
0
tPSA
35.53
MolLogP
1.1422
H Bond Acceptors
3
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

 25 24  0  0  0  0  0  0  0  0999 V2000
   -2.8988   -1.0858   -2.1977 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5918    0.3881   -2.4485 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3116    0.9751   -1.2093 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2133    0.3536   -0.6115 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9683    1.0262    0.7046 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1283    0.4574    1.3773 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4078    0.4115    0.9109 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6795    0.9063   -0.2089 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4569   -0.2080    1.7056 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1813   -0.7248    2.8715 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8486   -0.2500    1.1825 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6179   -1.4159   -2.9908 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3440   -1.1524   -1.1932 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9623   -1.6595   -2.2201 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6980    0.4512   -3.0725 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4510    0.8576   -2.9232 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3310    0.3620   -1.2515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4439   -0.7214   -0.3865 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8487    0.9045    1.3847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7995    2.1193    0.6024 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9574   -1.1753    3.4437 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1868   -0.6992    3.2543 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0785    0.6261    0.5592 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0291   -1.2114    0.6493 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5258   -0.2045    2.0678 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  2  3
  9 11  1  0
  1 12  1  0
  1 13  1  0
  1 14  1  0
  2 15  1  0
  2 16  1  0
  4 17  1  0
  4 18  1  0
  5 19  1  0
  5 20  1  0
 10 21  1  0
 10 22  1  0
 11 23  1  0
 11 24  1  0
 11 25  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers