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
   -2.1669    0.1852    0.0464 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8094   -0.3797    0.2887 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2065    0.2777   -0.4641 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5079   -0.2293   -0.2616 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5635    0.5456   -0.3346 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6549    0.5408    0.9918 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1932    1.0235   -0.6691 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8099   -0.6205   -0.4040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7448   -1.4581   -0.0433 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5518   -0.3533    1.3487 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6649   -1.2762   -0.0401 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4413    1.5886   -0.5527 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5468    0.1557   -0.1802 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