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
   -1.4920   -0.4833   -0.1964 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8736    0.8733    0.1352 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1848    0.5851    1.0619 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2184   -0.2459    0.6769 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9269   -0.0733   -0.4162 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7861   -0.9961   -0.8973 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4970   -0.3970   -0.6108 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5353   -1.0473    0.7722 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4351    1.3113   -0.7863 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5641    1.5336    0.6620 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4375   -1.0869    1.3381 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7039    0.7585   -1.0619 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7116   -0.7320   -0.6773 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