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
   -1.0023    1.8402    0.0386 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1698    1.3030   -0.0934 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5311    0.2097    0.6243 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1830   -1.1022    0.4565 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8409   -1.9978   -0.2959 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3189    2.6858   -0.4986 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6979    1.3895    0.7322 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8468    1.7846   -0.8150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7158   -1.4341    0.9904 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4375   -2.9844   -0.3209 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7260   -1.6943   -0.8180 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