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
   -1.9862    0.5813    0.3748 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8689   -0.4198    0.1611 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3298    0.2876    0.1025 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5145   -0.4057   -0.0888 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4422    0.1318   -0.8401 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8837    1.4201   -0.3676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8697    1.0470    1.3776 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9867    0.0844    0.2585 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0976   -1.0196   -0.7344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8665   -1.0996    1.0340 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5990   -1.3604    0.4015 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2782    1.0947   -1.2962 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3956   -0.3419   -1.0410 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