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
   -2.1476    0.2760    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8802   -0.4636   -0.2353 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2791    0.3456   -0.0373 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5255   -0.2334   -0.2328 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6244    0.4924   -0.2499 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1501    1.1953   -0.6489 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3085    0.5352    1.0686 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9838   -0.3445   -0.3790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8562   -0.7412   -1.3240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8585   -1.3732    0.4067 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6304   -1.2993   -0.3770 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5947    0.0417   -0.4021 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5308    1.5689   -0.1055 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