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
   -2.0856    0.3151   -0.4444 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8450   -0.1371    0.2547 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2820   -0.1712   -0.6090 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5296   -0.5637   -0.1538 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5021    0.2917    0.1169 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9638   -0.2388   -0.0089 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0295    0.1323   -1.5426 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3035    1.3964   -0.2716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5965    0.4822    1.1288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0023   -1.1803    0.6480 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6824   -1.6241   -0.0246 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4602   -0.0597    0.4702 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3700    1.3571   -0.0055 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