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
    2.1018    0.4855    0.5600 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8915   -0.3544    0.3031 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2524    0.4327   -0.0026 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4312   -0.2916   -0.2566 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6114    0.1934    0.0197 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9802   -0.1918    0.6007 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2714    1.2010   -0.2611 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9543    1.0288    1.5135 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6324   -0.9339    1.2270 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0266   -1.0777   -0.5220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3785   -1.2920   -0.6980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6919    1.1661    0.4504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4930   -0.3659   -0.1780 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