Monomers

Vinyl ether

Identifiers

IUPAC name
ethenoxyethene
InchI
InChI=1S/C4H6O/c1-3-5-4-2/h3-4H,1-2H2
InchI Key
QYKIQEUNHZKYBP-UHFFFAOYSA-N
SMILES
C=COC=C
Canonical SMILES
C=COC=C
Isomeric SMILES
C=COC=C
Resources

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C4H6O
Heavy Atom Count
5
Molecular Weight
70.091
Exact Molecular Weight
70.0419
Valence Electrons
28
Radical Electrons
0
tPSA
9.23
MolLogP
1.29
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

 11 10  0  0  0  0  0  0  0  0999 V2000
   -1.8290   -0.1013    0.1611 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0223    0.4654   -0.7087 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1245   -0.1957   -1.0938 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9960   -0.6060   -0.1027 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9110    0.2166    0.3832 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6389   -1.0727    0.5976 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7475    0.3905    0.4914 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2340    1.4287   -1.1261 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8851   -1.6292    0.2471 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5982   -0.1089    1.1656 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9571    1.2125   -0.0148 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  1  0
  4  5  2  3
  1  6  1  0
  1  7  1  0
  2  8  1  0
  4  9  1  0
  5 10  1  0
  5 11  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers