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
    1.7718   -0.4336   -0.1075 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0918    0.5857    0.3768 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0330    1.1747   -0.2764 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2735    0.7118   -0.1747 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5860   -0.5652   -0.1444 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5937   -0.8565    0.4478 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5257   -0.8797   -1.0812 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3856    0.9758    1.3382 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0318    1.4811   -0.1211 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6312   -0.8285   -0.0636 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8792   -1.3655   -0.1939 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