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
   -2.2463   -0.0319   -0.6658 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1227    0.2579   -0.0205 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0984   -0.1788   -0.4541 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1766   -0.2484    0.4488 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2416   -0.9705    0.1802 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2160    0.3066   -0.3338 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2247   -0.6307   -1.5658 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2213    0.8635    0.8758 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1244    0.3001    1.3730 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3435   -1.5378   -0.7300 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0464   -1.0010    0.8923 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