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
   -4.5681   -0.7254    0.5230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1324   -0.1877    0.6018 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6747    0.1770   -0.6416 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3941    0.6944   -0.6655 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4197   -0.3093   -0.1471 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8989    0.2364   -0.1830 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9859   -0.4994    0.2466 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7813   -1.6633    0.6702 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3325    0.0550    0.2111 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3933   -0.6166    0.6124 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5318    1.4433   -0.3000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7842   -1.1162   -0.4879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2923    0.0919    0.7164 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7452   -1.5017    1.3017 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0591    0.5836    1.3690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5265   -1.0851    0.9280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1683    1.0304   -1.6980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4177    1.6053   -0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6103   -0.5255    0.9334 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4234   -1.2456   -0.6997 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2772   -1.6214    0.9861 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3874   -0.2025    0.5843 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6256    1.7527   -0.8794 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6222    2.1219    0.5631 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3799    1.5078   -1.0031 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