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
   -2.0625   -0.5662    0.3454 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7096   -0.1138   -0.1634 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0786    0.4444    0.8721 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3430    0.8930    0.5133 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3926    0.1228    0.3879 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7902    0.2515    0.1712 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0408   -0.7577    1.4456 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3576   -1.4894   -0.1727 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1267   -0.9737   -0.6009 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8314    0.6205   -0.9913 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4337    1.9521    0.3326 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3320    0.5514    0.1069 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3388   -0.9350    0.5599 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