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
   -2.0737   -0.3326    0.1702 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7179   -0.1083   -0.5145 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1096    0.4757    0.4447 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4193    0.8488    0.2650 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3307   -0.0827    0.1732 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8566   -1.0017    1.0452 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3465    0.6579    0.6050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8167   -0.7453   -0.5087 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8361    0.4886   -1.4326 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3304   -1.1368   -0.7178 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6777    1.8817    0.2029 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0866   -1.1392    0.2342 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3541    0.1937    0.0332 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