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
   -2.0494   -0.3072    0.2016 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6910   -0.1984   -0.4093 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0993    0.7046    0.3777 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3843    0.9070   -0.0649 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2694   -0.0508    0.0346 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0330   -0.9819    1.0779 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7325   -0.7263   -0.5827 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3649    0.6903    0.5486 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1326   -1.1440   -0.4444 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7832    0.1969   -1.4496 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6625    1.8444   -0.4900 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0725   -1.0282    0.4512 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2987    0.0937   -0.3134 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