Monomers

Ethyl vinyl ether

Identifiers

IUPAC name
ethenoxyethane
InchI
InChI=1S/C4H8O/c1-3-5-4-2/h3H,1,4H2,2H3
InchI Key
FJKIXWOMBXYWOQ-UHFFFAOYSA-N
SMILES
CCOC=C
Canonical SMILES
CCOC=C
Isomeric SMILES
CCOC=C
Resources
cid=

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C4H8O
Heavy Atom Count
5
Molecular Weight
72.107
Exact Molecular Weight
72.0575
Valence Electrons
30
Radical Electrons
0
tPSA
9.23
MolLogP
1.1664
H Bond Acceptors
1
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

 13 12  0  0  0  0  0  0  0  0999 V2000
   -1.8708    0.2188   -0.0978 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8432   -0.8439    0.1185 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3631   -0.3902    0.6504 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2157    0.5264    0.1098 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4830    0.2420    0.0124 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8090   -0.0369    0.4383 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4636    1.1828    0.2791 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0853    0.3411   -1.1711 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2442   -1.6183    0.8105 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6500   -1.3670   -0.8446 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8868    1.5029   -0.2520 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8491   -0.7015    0.3537 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1685    0.9436   -0.4071 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  2  3
  1  6  1  0
  1  7  1  0
  1  8  1  0
  2  9  1  0
  2 10  1  0
  4 11  1  0
  5 12  1  0
  5 13  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers