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
   -1.3806   -0.4622    0.1448 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9667    0.7655   -0.6456 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4032    0.6047   -0.9569 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3651    0.4779    0.0317 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8344   -0.7127    0.3747 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2932   -0.2440    0.7179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5775   -0.6684    0.8811 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4664   -1.3489   -0.5128 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5478    0.8833   -1.5677 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1193    1.6499    0.0052 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7040    1.3907    0.4982 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4605   -1.5871   -0.1236 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5843   -0.7486    1.1532 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