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
    2.0632    0.0643    0.0623 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1351   -0.7520   -0.4112 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1172   -0.2565   -0.7261 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9481    0.3034    0.2293 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2343    0.2892    0.0238 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8534    1.1142    0.2057 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0486   -0.2943    0.3165 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3044   -1.8013   -0.5679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5488    0.7527    1.1440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9096    0.7202    0.7544 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6468   -0.1399   -0.8543 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