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
   -1.4943   -0.2070    0.5749 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7881    0.8042   -0.3104 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1362    0.0523   -1.0856 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1175   -0.6711   -0.4378 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9730   -0.0355    0.3366 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4996    0.1440    0.8774 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6740   -1.1143   -0.0626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8339   -0.4309    1.4163 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2155    1.5151    0.3051 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5644    1.2675   -0.9397 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2012   -1.7450   -0.5501 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8980    1.0169    0.4522 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7439   -0.5962    0.8468 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