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
   -1.7536   -0.0598    0.2066 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7469    1.0578    0.0991 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5172    0.5637    0.4751 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0575   -0.4834   -0.2465 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3522   -0.6934   -0.2011 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2778   -1.0371    0.4827 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2395   -0.2171   -0.7749 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4846    0.2442    0.9888 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0438    1.9628    0.6503 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6319    1.3568   -0.9834 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4714   -1.1514   -0.8561 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8244   -1.5098   -0.7557 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9554   -0.0334    0.4050 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