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
   -2.0361   -0.0218    0.6616 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5565   -0.1709    0.4803 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0100    0.7772   -0.4168 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3551    0.7132   -0.6451 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1378   -0.2519   -0.2204 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2859    0.0417    1.7487 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4418    0.8919    0.1689 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5645   -0.8863    0.2144 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0518   -0.0932    1.4580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3235   -1.1732    0.0500 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7992    1.5142   -1.2111 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7861   -1.1037    0.3580 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1920   -0.2370   -0.4352 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