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
   -1.7098    0.2708   -0.5729 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9688   -0.7043    0.3238 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2201   -0.1267    0.8212 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1667    0.2814   -0.1207 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4480    0.2486    0.1415 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3379    1.3079   -0.3570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5179    0.0511   -1.6559 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8083    0.1897   -0.4409 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6729   -1.5776   -0.2992 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6239   -1.0490    1.1601 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8467    0.6359   -1.0962 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1516    0.5663   -0.5966 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8064   -0.0942    1.0912 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