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
   -1.5541    0.4812    0.2104 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8454   -0.7298   -0.3753 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1764   -1.0747    0.5707 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1204   -0.1015    0.8255 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0554    0.1708   -0.0820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7887    1.1701    0.6670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1755    1.0115   -0.5076 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1618    0.1261    1.0734 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3425   -0.5076   -1.3195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5213   -1.5825   -0.4896 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1404    0.4706    1.7558 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0878   -0.3604   -1.0201 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8088    0.9261    0.0854 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