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
   -1.7405    0.3435   -0.1339 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8964   -0.9063   -0.0328 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3835   -0.7311   -0.5975 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1918    0.2654   -0.0449 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4924    0.2627   -0.1322 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8267    0.8784    0.8356 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7742    0.1217   -0.4708 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3295    1.0534   -0.9004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8423   -1.1536    1.0602 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4417   -1.7484   -0.5064 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7421    1.1106    0.4984 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0676    1.0406    0.3028 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9737   -0.5369   -0.6499 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