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
   -3.2767    0.7084   -0.6058 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2607   -0.6819    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5748   -0.7327    1.1910 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2575   -0.3763    1.1432 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4700   -1.2536    0.2202 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8945   -0.8984    0.1599 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3756    0.3196   -0.2454 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5486    1.1959   -0.5924 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7868    0.5873   -0.2727 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2379    1.7575   -0.6626 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7551   -0.4502    0.1377 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2579    1.0410   -0.8883 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8523    0.6412   -1.5502 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7925    1.3867    0.0853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9818   -1.4421   -0.7362 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3401   -0.9027    0.2580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8324   -0.4871    2.1573 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1877    0.6996    0.8909 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9561   -1.2506   -0.7748 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5152   -2.2886    0.6189 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2974    1.9960   -0.6963 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5513    2.5398   -0.9700 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2013   -0.1137    1.1087 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6031   -0.5375   -0.5880 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3042   -1.4576    0.2120 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