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
    4.9784   -0.2118    0.0639 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5367   -0.5437   -0.2178 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6530    0.3074    0.4438 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3760   -0.1398    0.0731 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2800    0.6716    0.7007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9517    0.1336    0.2585 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1847    0.6346    0.6385 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2110    1.6209    1.4188 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4223    0.0438    0.1545 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4327   -0.9892   -0.6633 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7259    0.6050    0.5813 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1948   -0.2271    1.1528 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2778    0.7346   -0.4196 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5905   -1.0220   -0.3838 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3651   -0.4900   -1.3049 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3311   -1.5681    0.1796 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3277   -1.2008    0.3700 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3109   -0.0490   -1.0262 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3168    0.4686    1.8106 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3817    1.7422    0.5664 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4798   -1.3981   -0.9743 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3268   -1.4320   -1.0257 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5513   -0.1257    0.4947 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9753    1.5193   -0.0054 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6592    0.9157    1.6479 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