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
    4.5921   -0.0693   -0.4366 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1473    0.3656   -0.2391 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4463   -0.6433    0.3573 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1231   -0.3602    0.6122 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4223   -0.0596   -0.6721 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9514    0.2352   -0.4856 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8594   -0.6191    0.0668 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5005   -1.7412    0.4456 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2461   -0.1806    0.1975 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1346   -0.9791    0.7227 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6704    1.1662   -0.2585 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6667   -0.7023   -1.3451 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1820    0.8780   -0.6125 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0239   -0.5455    0.4436 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7981    0.6218   -1.2735 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1378    1.2945    0.3499 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0926    0.5623    1.2354 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7003   -1.2329    1.1507 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6061   -0.7870   -1.4803 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8487    0.9209   -1.0481 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8632   -1.9807    1.0718 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1542   -0.6499    0.8161 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4865    1.0590   -1.0008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1011    1.6912    0.6140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8199    1.7562   -0.6672 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