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
   -2.1060    0.3593   -0.1362 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7613   -0.2548    0.0918 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2951    0.6435   -0.2268 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5931    0.1225   -0.0326 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3687   -0.1189   -1.0711 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5627   -0.0444   -1.0856 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0915    1.4694   -0.1867 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7808    0.0322    0.6848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6423   -0.4869    1.1833 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7011   -1.1827   -0.5150 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9528   -0.0787    0.9575 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3540   -0.5162   -0.8948 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0821    0.0558   -2.0973 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