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
   -1.3890   -0.4475    0.3729 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0682    0.7118   -0.5337 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2533    0.5386   -1.0011 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3202    0.4799   -0.1195 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0099   -0.6422    0.0682 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4854   -0.5761    0.5333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9491   -1.4081   -0.0182 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9189   -0.2936    1.3690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7656    0.7789   -1.3825 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1295    1.6580    0.0313 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5702    1.3807    0.4093 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8270   -0.6510    0.7562 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7251   -1.5293   -0.4853 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