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
    2.0486    0.5495    0.4234 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8651   -0.3531    0.2442 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2842    0.3242   -0.1985 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4359   -0.4152   -0.3969 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5884    0.2231   -0.4499 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9399   -0.1147    0.5947 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9526    1.1478    1.3567 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2675    1.1745   -0.4657 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1389   -1.1379   -0.5085 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6942   -0.8605    1.2179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4124   -1.4897   -0.5079 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5173   -0.3324   -0.6056 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6687    1.2843   -0.3462 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