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
    2.1725    0.3354   -0.0493 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8633    0.3405   -0.1583 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2326   -0.8708   -0.4101 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1197   -0.9596   -0.1090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9112    0.0586   -0.4191 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7802   -0.5414   -0.1423 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6742    1.2692    0.1461 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3180    1.2475   -0.0551 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5046   -1.8381    0.3645 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9737    0.0224   -0.1978 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5318    0.9364   -0.8912 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