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
   -1.9772    0.6401   -0.4736 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9888   -0.4636   -0.0947 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2659    0.1176    0.0078 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4430   -0.5033    0.3266 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5531    0.2090    0.3296 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8859    0.4969    0.1349 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1597    0.5709   -1.5653 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5653    1.6424   -0.2079 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9509   -1.2180   -0.9163 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3355   -0.9941    0.8110 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5176   -1.5399    0.5755 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5750    1.2718    0.0892 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5088   -0.2298    0.5735 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