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
   -1.8129    0.2408   -0.1209 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8325   -0.8637    0.1955 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3456   -0.3912    0.7996 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1839    0.5131    0.1873 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4375    0.2221   -0.0589 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4869    0.4633    0.7476 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2954    1.1667   -0.4528 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4632   -0.0526   -0.9890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5740   -1.3624   -0.7593 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2832   -1.6079    0.8512 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8071    1.4739   -0.0945 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8752   -0.7316    0.2022 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0988    0.9296   -0.5396 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