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
   -1.7918    0.3197    0.2246 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8760   -0.8512   -0.0506 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2765   -0.4389   -0.7206 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2045    0.4564   -0.2874 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4658    0.1631   -0.0978 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6707    0.6113    1.2900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8538   -0.0203    0.1272 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5616    1.1544   -0.4771 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6871   -1.4327    0.8643 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4297   -1.5296   -0.7638 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8877    1.4607   -0.0891 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1438    0.9238    0.2468 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8924   -0.8167   -0.2665 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