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
   -1.4017    0.5536    0.3917 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0458   -0.5404   -0.5816 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2750   -0.4697   -1.0172 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2929   -0.5588   -0.0850 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1190    0.4401    0.0568 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9090    0.1325    1.3087 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5394    1.1176    0.7649 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1706    1.2005   -0.0866 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1674   -1.5285   -0.0499 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7526   -0.5844   -1.4445 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3634   -1.4629    0.4950 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0299    1.3284   -0.5301 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9065    0.3719    0.7778 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