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
   -2.1054    0.1441   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6536    0.1600   -0.3514 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1226   -0.6880    0.4813 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4819   -0.8238    0.3329 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2976    0.2169    0.3987 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4921   -0.8628    0.2495 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6706    0.5039   -0.8948 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3330    0.7966    0.8703 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2820    1.1980   -0.2029 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5530   -0.1489   -1.4080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8903   -1.8042    0.1586 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9345    1.2171    0.5714 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3629    0.0912    0.2797 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