Monomers

Ethyl vinyl ether

Identifiers

IUPAC name
ethenoxyethane
InchI
InChI=1S/C4H8O/c1-3-5-4-2/h3H,1,4H2,2H3
InchI Key
FJKIXWOMBXYWOQ-UHFFFAOYSA-N
SMILES
CCOC=C
Canonical SMILES
CCOC=C
Isomeric SMILES
CCOC=C
Resources
cid=

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C4H8O
Heavy Atom Count
5
Molecular Weight
72.107
Exact Molecular Weight
72.0575
Valence Electrons
30
Radical Electrons
0
tPSA
9.23
MolLogP
1.1664
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

 13 12  0  0  0  0  0  0  0  0999 V2000
   -1.7703   -0.3987    0.5350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0044    0.5274   -0.3550 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3156    0.7546    0.0584 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2967   -0.1633    0.2113 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5546    0.1365   -0.0166 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7691    0.0158    0.8345 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2525   -0.6114    1.5034 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9959   -1.3742    0.0517 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0945    0.1784   -1.3858 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5255    1.5263   -0.3092 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0524   -1.1615    0.5254 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3730   -0.5620    0.0917 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8197    1.1321   -0.3323 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  3
  1  6  1  0
  1  7  1  0
  1  8  1  0
  2  9  1  0
  2 10  1  0
  4 11  1  0
  5 12  1  0
  5 13  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers