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
   -2.0983    0.0040    0.2938 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8042   -0.6908   -0.0570 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2514    0.1982    0.1419 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5741   -0.0587   -0.0656 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4326    0.9330   -0.1919 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8937    0.9394    0.8367 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6972    0.2675   -0.5940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7593   -0.6462    0.9228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6887   -1.6557    0.4881 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8566   -0.9116   -1.1530 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9813   -1.0801   -0.1364 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5046    0.7546   -0.3598 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0538    1.9463   -0.1256 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