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
    1.9787   -0.6489   -0.6481 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8671    0.0946    0.0166 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3435    0.0674   -0.7271 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4254    0.7327   -0.1825 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5253    0.0501    0.0186 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6262   -1.1323    0.1415 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6569   -1.4575   -1.3174 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6920    0.0437   -1.1832 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1649    1.1686    0.0828 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6882   -0.2368    1.0600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3902    1.7719    0.0750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6151   -1.0033   -0.2238 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3743    0.5498    0.4402 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