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
   -1.7960    0.1276    0.4568 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8613   -0.9215   -0.1258 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4167   -0.7187    0.4573 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1228    0.4571    0.3289 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4500    0.3914    0.4058 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0643    0.8304   -0.3583 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7033   -0.3682    0.8969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2819    0.7473    1.2370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7314   -0.7871   -1.2309 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2395   -1.9361    0.1119 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6434    1.3943    0.1733 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0567    1.2992    0.3097 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9882   -0.5157    0.5601 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