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
    2.1569   -0.2770   -0.3187 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8611   -0.1306   -0.5300 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1766    0.9820   -0.0850 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1858    0.9117    0.1658 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8081   -0.2398    0.2934 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6845   -1.1533   -0.6717 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7389    0.4541    0.2046 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3025   -0.8857   -1.0609 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7550    1.8219    0.2595 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3021   -1.1954    0.2117 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8696   -0.2879    0.4887 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