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
   -2.0619    0.2979    0.6879 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8803   -0.3330    0.0375 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3603    0.1522    0.5128 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5062   -0.3775   -0.0351 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4995    0.4235   -0.3784 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3137   -0.3087    1.5935 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9046    0.2800   -0.0498 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9332    1.3438    0.9836 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8979   -0.1993   -1.0710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8759   -1.4290    0.2117 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6486   -1.4347   -0.2069 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4196    0.0743   -0.8104 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4333    1.5107   -0.2362 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