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
    1.9801   -0.6689    0.3564 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7828   -0.0568   -0.2850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4414   -0.5994    0.1657 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6243   -0.1196   -0.3498 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2302    0.8784    0.2520 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1862   -0.2033    1.3513 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8717   -0.4125   -0.2883 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9076   -1.7670    0.4887 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8003    1.0446   -0.0552 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8284   -0.1515   -1.3902 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0911   -0.5372   -1.2518 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1778    1.2871   -0.1331 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7925    1.3060    1.1392 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