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
    2.3292   -0.0218    0.2297 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1114   -0.1234   -0.2538 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0208    0.2567    0.4893 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2210    0.5156   -0.0986 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2100   -0.2877    0.2004 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4664    0.3619    1.2134 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1521   -0.3258   -0.3737 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9320   -0.5138   -1.2623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3412    1.3578   -0.7767 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0672   -1.1061    0.8675 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1726   -0.1133   -0.2353 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