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
    3.0739   -1.1632    0.3143 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3076    0.3138    0.0283 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6521    0.7423   -1.0972 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2704    0.5888   -1.0364 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6708    1.3627    0.1113 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7190    1.1603    0.1068 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3698   -0.0295    0.2556 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7008   -1.0650    0.4167 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8293   -0.0967    0.2275 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5666    1.0058    0.0552 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4860   -1.4072    0.3929 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0308   -1.6948    0.5181 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5465   -1.6578   -0.5132 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4796   -1.2025    1.2733 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4103    0.4092   -0.1975 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1258    0.9521    0.9047 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9446   -0.4453   -1.0626 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8796    1.0898   -1.9716 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8590    2.4538   -0.0660 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0997    1.0632    1.0915 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6443    0.9393    0.0368 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0971    1.9680   -0.0666 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1039   -2.1577   -0.3558 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5738   -1.2949    0.2930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2598   -1.8345    1.4110 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