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
   -2.0654   -0.2556    0.2458 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5655   -0.0884    0.4452 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0204   -0.0274   -0.8196 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3682    0.1215   -1.0693 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2178    0.3148   -0.0931 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5211   -0.6829    1.1753 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2946   -0.8466   -0.6510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5205    0.7592    0.1452 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1236   -0.9629    0.9860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3471    0.8023    1.0654 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7213    0.0775   -2.0797 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8519    0.3589    0.9372 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2582    0.4296   -0.2874 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