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
   -1.8340    0.2813    0.9788 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9000   -0.0525   -0.1667 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3509   -0.3502    0.3988 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4736   -0.7048   -0.3213 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2548    0.2544   -0.7448 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4263   -0.5910    1.3072 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2365    0.6629    1.8483 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4538    1.1275    0.6419 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8113    0.8028   -0.8682 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2921   -0.9504   -0.6912 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7037   -1.7567   -0.5318 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0412    1.2799   -0.5463 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1297   -0.0031   -1.3047 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