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
   -4.5833   -0.0977    0.0404 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0761   -0.0188    0.3068 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4565   -0.5170   -0.8034 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0906   -0.5578   -0.7935 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4804    0.7913   -0.6379 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9345    0.7633   -0.6291 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6985    0.0879    0.2721 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1301   -0.5701    1.1772 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1693    0.0736    0.2612 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8341    0.7454   -0.6645 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9533   -0.6768    1.2637 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8363   -1.1161   -0.3084 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1406    0.1893    0.9569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8622    0.5991   -0.7755 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9039   -0.6881    1.1828 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8505    1.0108    0.5856 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7670   -1.2847   -0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7389   -1.0067   -1.7653 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8862    1.2812    0.2734 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7846    1.4094   -1.5073 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8994    0.7513   -0.6945 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2964    1.3075   -1.4165 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3097    0.0706    2.0178 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8592   -1.0697    0.7515 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3724   -1.4772    1.7540 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