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
   -2.0883    0.4860    0.0019 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8136   -0.2596    0.2010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2477    0.2271   -0.6002 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4742   -0.4120   -0.4770 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5167    0.1668    0.0696 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3524    1.1413    0.8793 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0582    1.0999   -0.9142 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9102   -0.2694   -0.1277 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9121   -1.3529   -0.0471 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5313   -0.2227    1.2784 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5773   -1.4215   -0.8429 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4033    1.1744    0.4316 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4468   -0.3575    0.1473 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