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
    2.1252   -0.2127   -0.6170 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8692    0.3207   -0.0031 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2974   -0.1455   -0.6479 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5163    0.3022   -0.1405 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6010   -0.4450   -0.1853 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1904   -0.0724   -1.7033 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2920   -1.2619   -0.2905 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9778    0.3690   -0.1769 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8190   -0.0199    1.0476 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8494    1.4357   -0.0786 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5838    1.2821    0.3014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5361   -0.1081    0.2012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5883   -1.4443   -0.6215 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