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
   -1.5906    0.3463   -0.3177 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9386   -0.4107    0.7935 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4541   -0.1683    0.8900 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3307   -0.4473   -0.1421 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1900    0.4747   -0.5117 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8717    0.6602   -1.1211 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3269   -0.3359   -0.8117 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1878    1.2208    0.0287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0514   -1.5064    0.6327 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4461   -0.1896    1.7494 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3433   -1.3979   -0.6652 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9093    0.3275   -1.3146 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1857    1.4265    0.0038 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