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
    2.0817    0.1540   -0.2887 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6866    0.1087    0.2492 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2075   -0.4610   -0.6931 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5528   -0.6226   -0.4552 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2493    0.1323    0.3643 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4719    1.2035   -0.3476 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7747   -0.4729    0.3466 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1770   -0.2588   -1.3140 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2960    1.1349    0.4550 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6738   -0.4253    1.2177 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0663   -1.4154   -0.9714 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3045   -0.0185    0.5309 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7812    0.9410    0.9063 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