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
   -2.0572    0.5057    0.2670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8982   -0.1872   -0.3781 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3324    0.0776    0.2301 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4751   -0.4927   -0.2600 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6638    0.0903   -0.2452 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1004    0.3813    1.3557 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0848    1.6019    0.0354 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9962    0.0486   -0.1440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9010    0.0964   -1.4568 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1251   -1.2933   -0.3583 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3895   -1.4961   -0.6898 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5284   -0.4120   -0.6477 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7737    1.0796    0.1733 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