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
   -2.0781    0.2255   -0.2969 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6071    0.2930    0.0876 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0756   -0.7938   -0.4736 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4358   -0.9636   -0.2717 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2209    0.0237    0.1136 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6181    1.0657    0.1885 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1675    0.3683   -1.3936 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5235   -0.7659   -0.0711 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2292    1.2637   -0.3203 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4946    0.3735    1.1884 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8418   -1.9482   -0.4426 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2719   -0.1706    0.2540 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8720    1.0286    0.2998 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