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
   -1.7930    0.1401    0.4352 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7049   -0.8450    0.7309 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4992   -0.2517    1.1438 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2327    0.6378    0.3958 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2775    0.2997   -0.3392 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3645    0.4416    1.3442 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5352   -0.3841   -0.2358 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4034    0.9898   -0.1403 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5287   -1.4749   -0.1762 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0441   -1.5029    1.5589 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9300    1.6751    0.4154 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8216    1.0127   -0.9049 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6127   -0.7383   -0.3837 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