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
   -1.5716   -0.2203    0.5203 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4120   -1.2232    0.5823 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6151   -0.7758   -0.2697 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1933    0.4715   -0.0208 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6128    1.2576   -0.9783 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8656   -0.0539   -0.5197 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1825    0.6998    1.0204 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3711   -0.6421    1.1552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7749   -2.2203    0.2223 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1119   -1.2547    1.6524 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3076    0.8206    1.0099 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0495    2.2034   -0.7544 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5114    0.9375   -1.9939 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