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
   -2.0653    0.5258   -0.2980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8829   -0.2742    0.2071 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3289    0.1858   -0.3655 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4867   -0.4874    0.0354 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5960    0.2084    0.2100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1953    0.3760   -1.3907 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0069    1.5913   -0.0157 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9744    0.0510    0.1719 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8691   -0.2844    1.3044 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0511   -1.3270   -0.1574 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4895   -1.5557    0.2030 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6437    1.2785    0.0550 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5001   -0.2880    0.5185 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