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
   -1.3550    0.3863    1.1971 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3889   -0.7579    0.9947 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7874   -0.3685    0.3185 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7186    0.1667   -0.9591 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8091    0.2654   -1.6638 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3801   -0.0672    1.3054 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2815    1.0211    0.2906 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1046    1.0152    2.0655 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1714   -1.2954    1.9209 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9317   -1.4955    0.3339 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2353    0.5058   -1.3818 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7510   -0.0604   -1.2687 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7825    0.6843   -2.6755 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