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
    2.0865    0.5556   -0.2602 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9241   -0.3648   -0.4053 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3118    0.3161   -0.4540 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4747   -0.3972   -0.5859 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6460    0.1781   -0.3647 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6738    0.6246   -1.2200 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8092    1.5994   -0.0069 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7813    0.1251    0.4953 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0406   -0.9681   -1.3271 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8655   -1.0832    0.4407 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4755   -1.4561   -0.8756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5853   -0.3483   -0.4576 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6876    1.2187   -0.0777 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