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
   -1.9849    0.6037   -0.5073 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7793    0.1822    0.2889 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1951   -0.4750   -0.5218 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3340   -0.8964    0.1241 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4420   -0.2304   -0.0047 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3612   -0.2651   -1.0779 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7907    0.8331    0.2499 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8043    1.4689   -1.1591 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1043   -0.5692    1.0343 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2828    1.0246    0.7860 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2933   -1.7713    0.7273 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5129    0.6574   -0.6077 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3301   -0.5627    0.5017 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