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
   -2.1086   -0.1517   -0.2711 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7344   -0.0383    0.3447 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1942    0.5216   -0.5462 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4971    0.7037   -0.1641 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3888   -0.2740   -0.1240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4583    0.8321   -0.6340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1086   -0.9395   -1.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7975   -0.4655    0.5427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7938    0.5794    1.2551 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3813   -1.0844    0.5783 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8429    1.6954    0.1270 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4071   -0.1191    0.1772 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0525   -1.2597   -0.4113 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