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

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
   -2.0804    0.5170    0.3963 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8303   -0.0857   -0.1972 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2905    0.7693   -0.0553 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4906    0.3229   -0.5611 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4483   -0.0777    0.2347 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8965   -0.2215    0.2326 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9057    0.6895    1.4775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3198    1.4839   -0.0556 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6162   -1.0547    0.2535 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9716   -0.2211   -1.2985 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6434    0.3028   -1.6198 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4131   -0.4386   -0.1196 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3346   -0.0735    1.3125 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