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
    3.9282    0.2937    0.2346 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6140    0.5737    0.9332 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6011    0.8644    0.0030 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4252   -0.2265   -0.8589 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3481    0.0388   -1.8750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8994    0.2929   -1.3071 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5866   -0.5972   -0.4949 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0294   -1.6993   -0.2692 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8734   -0.3275    0.0872 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4563   -1.2316    0.8485 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6168    0.9440   -0.1173 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9379    0.9074   -0.7103 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9917   -0.7766   -0.0509 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7598    0.5890    0.9148 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3164   -0.3605    1.4701 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7098    1.3858    1.6807 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3910   -0.3712   -1.3835 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2408   -1.1017   -0.2376 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6423    0.9669   -2.4409 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3557   -0.7709   -2.6280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9172   -2.1667    1.0033 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4353   -1.0726    1.3139 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9173    1.7844   -0.2913 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3648    0.8752   -0.9328 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1659    1.1862    0.8152 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