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
   -2.0749    0.5919    0.0551 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8803   -0.2399    0.4261 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2852    0.1398   -0.2834 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4456   -0.5708   -0.0106 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5778    0.0745    0.1164 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8527    0.4009    0.8405 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4281    0.2788   -0.9451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8736    1.6813    0.1032 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6591   -0.0847    1.5050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1146   -1.2840    0.1913 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4459   -1.6549    0.1023 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6216    1.1284    0.0143 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5072   -0.4613    0.3314 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