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
   -2.2821   -0.1071    0.2142 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0606    0.3669    0.1351 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0168   -0.3768    0.5761 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1478   -0.5403   -0.1954 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2107    0.1758    0.0848 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5224   -1.0844    0.6183 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1183    0.4747   -0.1301 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9074    1.3447   -0.2785 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1423   -1.2422   -1.0035 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1443    0.1007   -0.4828 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2290    0.8881    0.8984 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