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
    4.6201   -0.3491   -0.1676 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2092    0.2667   -0.1392 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4126   -0.6500    0.4900 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0835   -0.2928    0.6447 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4714   -0.0643   -0.6937 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8936    0.3019   -0.6263 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8916   -0.4788   -0.0680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5410   -1.5881    0.4072 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2957   -0.0329   -0.0318 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2480   -0.7528    0.4888 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6057    1.2949   -0.6204 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6966   -1.0605   -1.0169 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7491   -0.8665    0.7832 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3479    0.4706   -0.3339 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9126    0.3642   -1.2252 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2140    1.2408    0.3518 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9782    0.5825    1.3226 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6060   -1.1411    1.2009 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6900   -0.8823   -1.3732 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9728    0.8550   -1.1227 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2663   -0.3939    0.4978 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0995   -1.7323    0.9374 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3978    1.1289   -1.3988 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7085    1.7804   -1.0470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0162    1.9997    0.1435 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