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
   -2.0692   -0.1259   -0.2329 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5955   -0.4020   -0.0566 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0510    0.8543    0.0806 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4249    0.9390    0.2598 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1914   -0.0810   -0.0916 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5801    0.1382    0.6957 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5266   -0.9594   -0.7945 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1300    0.7627   -0.9221 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2367   -0.8266   -1.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3686   -1.1053    0.7401 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8161    1.8502    0.6860 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2654   -0.0683    0.0258 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7579   -0.9759   -0.5153 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