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
   -2.0554    0.4017    0.5959 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7059   -0.2295    0.4764 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3489    0.7061    0.6148 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6538    0.2449    0.5234 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1715   -0.2639   -0.5685 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0367    1.5098    0.6315 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6648    0.0990   -0.3042 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5877   -0.0380    1.4696 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5863   -1.0741    1.2154 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5558   -0.7169   -0.5153 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2552    0.3182    1.4075 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1742   -0.6052   -0.5964 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5891   -0.3522   -1.4809 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