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
    1.6224    0.5630   -0.2705 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0137   -0.8032   -0.3248 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3933   -0.7114   -0.4331 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1728   -0.0828    0.5298 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4136    0.2020    0.2348 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5874    0.5919    0.2894 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9153    1.2422    0.2381 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7469    0.9190   -1.3140 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3226   -1.4287    0.5400 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3950   -1.3066   -1.2349 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7739    0.1733    1.5120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8145   -0.0439   -0.7236 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0352    0.6853    0.9569 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