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
    2.2542   -0.3064   -0.0519 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9734   -0.6001    0.0714 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0648    0.1381   -0.6684 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0468    0.7657   -0.0963 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2154    0.1806   -0.1310 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5924    0.4781   -0.7022 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0251   -0.8595    0.5118 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6801   -1.3984    0.7384 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8939    1.7197    0.3566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3576   -0.7811   -0.5903 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0764    0.6632    0.3103 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