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
    3.7445   -0.0700    1.2834 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5562    0.3917   -0.1395 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4505    1.2474   -0.2566 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2797    0.5883    0.1456 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1369    1.5444    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1049    1.0208    0.3679 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6926   -0.0805   -0.2269 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1010   -0.6731   -1.1609 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9916   -0.5950    0.1880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6228    0.0072    1.1574 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6136   -1.7707   -0.4507 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2613    0.5994    2.0073 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8305   -0.1681    1.4956 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2656   -1.0673    1.3748 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3377   -0.4712   -0.8334 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4349    0.9217   -0.5405 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0966   -0.2955   -0.4689 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4088    0.3084    1.1963 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3162    2.4459    0.6362 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0610    1.9347   -1.0411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5754   -0.3481    1.4815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1927    0.8598    1.6347 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3710   -2.2044    0.2136 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0669   -1.5485   -1.4353 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8480   -2.5772   -0.6116 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