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
    3.5177   -0.3087    0.5202 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2440    1.1413    0.2133 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4029    1.4162   -0.7975 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1114    1.0654   -0.8006 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7628   -0.3966   -0.7047 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6543   -0.5844   -0.7363 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5442   -0.1019    0.1701 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1378    0.5681    1.1354 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9549   -0.4012   -0.0418 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8448    0.0483    0.8134 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4436   -1.1993   -1.1912 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3077   -0.9491   -0.3354 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0459   -0.6087    1.4764 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6247   -0.4369    0.7312 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2510    1.5891   -0.0776 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0128    1.6881    1.1648 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4714    1.6491   -0.0868 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6915    1.3825   -1.8155 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0506   -0.8291    0.2805 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1917   -0.9973   -1.5125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5287    0.6256    1.6513 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9137   -0.1453    0.7042 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6136   -1.8594   -1.5017 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7317   -0.5486   -2.0567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3189   -1.8071   -0.8817 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