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
   -2.1663    0.2303    0.1226 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7972   -0.1989   -0.3284 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2128    0.2899    0.5476 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5260   -0.0398    0.2382 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4733    0.8811    0.1325 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1080    1.3370    0.3343 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4543   -0.3463    1.0147 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8776    0.0265   -0.7177 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7628   -1.3126   -0.2424 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5546    0.1149   -1.3593 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7560   -1.0715    0.0852 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4793    0.5913   -0.1084 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2736    1.9318    0.2811 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