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
    4.5965    0.1075   -0.8072 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1507    0.5309   -0.6038 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5163   -0.4182    0.1588 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1787   -0.1352    0.4140 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3536   -0.0190   -0.8193 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9729    0.2664   -0.4795 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8239   -0.4920    0.2737 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4096   -1.5724    0.7289 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1867   -0.0249    0.5264 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6095    1.1199    0.0378 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0821   -0.8804    1.3514 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2891    0.9682   -0.8298 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9322   -0.5287    0.0638 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6928   -0.5395   -1.6951 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6983    0.5097   -1.6368 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1253    1.5178   -0.1437 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8053   -0.9836    1.0167 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0652    0.7793    1.0325 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6919    0.8184   -1.4873 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4646   -0.9594   -1.3973 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5909    1.5036    0.1929 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9334    1.7144   -0.5560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1138   -0.7351    0.9527 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0333   -0.5951    2.4233 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8045   -1.9526    1.2833 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