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
   -3.4223    1.2669    0.0785 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8950   -0.0857   -0.3777 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7130   -0.3761    0.2841 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2044   -1.5889   -0.0996 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0678   -1.9822    0.5631 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1573   -1.1414    0.3812 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3008    0.1660    0.7467 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3602    0.7376    1.3305 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5567    0.8826    0.4497 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7077    2.1485    0.7985 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6525    0.1653   -0.2472 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4939    1.3623   -0.0993 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2179    1.3102    1.1852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8858    2.0821   -0.4396 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6928   -0.8302   -0.1347 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7482   -0.0637   -1.4905 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1303   -1.6715   -1.2143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9752   -2.3602    0.1901 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1556   -2.1681    1.6499 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3784   -3.0006    0.1854 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9094    2.6880    1.3117 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6463    2.6259    0.5576 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2501   -0.4449   -1.0916 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1583   -0.5698    0.4416 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3889    0.8478   -0.6719 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