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
    4.6864   -0.2759   -0.2243 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1811   -0.2085   -0.4502 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7235    1.0710   -0.1684 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3818    1.1459   -0.3884 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5265    0.2171    0.4359 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8286    0.4879    0.0280 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9058   -0.1791    0.5716 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6872   -1.0406    1.4419 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2682    0.1358    0.1195 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4638    1.0509   -0.8011 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4000   -0.6101    0.7350 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1000   -1.1375   -0.7695 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1535    0.6312   -0.6644 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9353   -0.3082    0.8613 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9371   -0.5656   -1.4516 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7180   -0.8879    0.3272 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9900    2.1798   -0.1839 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0889    0.9602   -1.4526 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6496    0.4631    1.4923 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7240   -0.8567    0.2332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6275    1.5649   -1.2193 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4583    1.2775   -1.1278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3046   -0.6314    1.8210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5139   -1.6197    0.3231 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3377   -0.0252    0.5114 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