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
   -2.1735   -0.0750    0.2358 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0736    0.5640   -0.0722 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0385   -0.0359   -0.6474 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0384   -0.5455    0.1612 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2195    0.0314    0.2952 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3407   -1.1271    0.0805 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9842    0.4792    0.6799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0033    1.6200    0.1230 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8385   -1.4556    0.7045 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9808   -0.3913    0.9351 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4596    0.9357   -0.2259 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