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
   -1.3418    0.1296    0.6786 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9196    0.3209   -0.7640 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3375    0.9688   -0.7539 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4603    0.4549   -0.1665 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6748   -0.8337    0.0067 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3621   -0.3037    0.7320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5963   -0.4975    1.2150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3784    1.0999    1.2008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7013    0.9345   -1.2456 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8813   -0.6879   -1.2182 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2191    1.1418    0.1775 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9074   -1.5368   -0.3407 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5818   -1.1908    0.4782 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