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
   -2.1291    0.2763    0.0998 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9216   -0.0808   -0.7080 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2865    0.1112    0.0064 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4944   -0.1771   -0.6109 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6435   -0.0015    0.0173 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0797   -0.3064    1.0562 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2164    1.3655    0.2927 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0232   -0.0884   -0.4702 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9807   -1.1782   -0.9181 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8550    0.4907   -1.6478 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5143   -0.5555   -1.6302 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5804   -0.2264   -0.4650 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6865    0.3706    1.0283 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